NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435980 |
2k06   |
15642 | cing | 4-filtered-FRED | STAR | entry | full | 833 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k06
# This FRED archive file contains, for PDB entry <2k06>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k06
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k06
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14077.11
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 $Transcription_antitermination_protein_nusG A . 1 1
stop_
save_
save_Transcription_antitermination_protein_nusG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription antitermination protein nusG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSEAPKKRWYVVQAFSGFEGRVATSLREHIKLHNMEDLFGEVMVPTEEVVEIRGGQRRKSERKFFPGYVLVQMVMNDASWHLVRSVPRVMGFIGGTSDRPAPISDKEVDAIMNRLQQVGDKPR
_Entity.Number_of_monomers 123
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 PRO . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 ARG . 1 1
9 TRP . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 SER . 1 1
17 GLY . 1 1
18 PHE . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 THR . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 HIS . 1 1
34 ASN . 1 1
35 MET . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 MET . 1 1
44 VAL . 1 1
45 PRO . 1 1
46 THR . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 GLY . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 ARG . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 SER . 1 1
61 GLU . 1 1
62 ARG . 1 1
63 LYS . 1 1
64 PHE . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 TYR . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 GLN . 1 1
73 MET . 1 1
74 VAL . 1 1
75 MET . 1 1
76 ASN . 1 1
77 ASP . 1 1
78 ALA . 1 1
79 SER . 1 1
80 TRP . 1 1
81 HIS . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 SER . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 MET . 1 1
91 GLY . 1 1
92 PHE . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 GLY . 1 1
96 THR . 1 1
97 SER . 1 1
98 ASP . 1 1
99 ARG . 1 1
100 PRO . 1 1
101 ALA . 1 1
102 PRO . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ASP . 1 1
106 LYS . 1 1
107 GLU . 1 1
108 VAL . 1 1
109 ASP . 1 1
110 ALA . 1 1
111 ILE . 1 1
112 MET . 1 1
113 ASN . 1 1
114 ARG . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 GLN . 1 1
118 VAL . 1 1
119 GLY . 1 1
120 ASP . 1 1
121 LYS . 1 1
122 PRO . 1 1
123 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
PRO 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
ARG 8 8 1 1
TRP 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
PHE 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
HIS 33 33 1 1
ASN 34 34 1 1
MET 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
MET 43 43 1 1
VAL 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
GLY 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
ARG 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
ARG 62 62 1 1
LYS 63 63 1 1
PHE 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
TYR 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
GLN 72 72 1 1
MET 73 73 1 1
VAL 74 74 1 1
MET 75 75 1 1
ASN 76 76 1 1
ASP 77 77 1 1
ALA 78 78 1 1
SER 79 79 1 1
TRP 80 80 1 1
HIS 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
MET 90 90 1 1
GLY 91 91 1 1
PHE 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
GLY 95 95 1 1
THR 96 96 1 1
SER 97 97 1 1
ASP 98 98 1 1
ARG 99 99 1 1
PRO 100 100 1 1
ALA 101 101 1 1
PRO 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
VAL 108 108 1 1
ASP 109 109 1 1
ALA 110 110 1 1
ILE 111 111 1 1
MET 112 112 1 1
ASN 113 113 1 1
ARG 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
GLN 117 117 1 1
VAL 118 118 1 1
GLY 119 119 1 1
ASP 120 120 1 1
LYS 121 121 1 1
PRO 122 122 1 1
ARG 123 123 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
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 3 GLU HA . 3 . HA 1 1
1 1 2 1 1 4 ALA H . 4 . HN 1 1
2 1 1 1 1 4 ALA HA . 4 . HA 1 1
2 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
3 1 1 1 1 4 ALA HA . 4 . HA 1 1
3 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
4 1 1 1 1 4 ALA MB . 4 . HB* 1 1
4 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
5 1 1 1 1 4 ALA MB . 4 . HB* 1 1
5 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
6 1 1 1 1 5 PRO HA . 5 . HA 1 1
6 1 2 1 1 6 LYS H . 6 . HN 1 1
7 1 1 1 1 6 LYS HA . 6 . HA 1 1
7 1 2 1 1 7 LYS H . 7 . HN 1 1
8 1 1 1 1 7 LYS HA . 7 . HA 1 1
8 1 2 1 1 8 ARG H . 8 . HN 1 1
9 1 1 1 1 7 LYS HA . 7 . HA 1 1
9 1 2 1 1 72 GLN HG2 . 72 . HG2 1 1
10 1 1 1 1 7 LYS HA . 7 . HA 1 1
10 1 2 1 1 73 MET H . 73 . HN 1 1
11 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
11 1 2 1 1 72 GLN HG2 . 72 . HG2 1 1
12 1 1 1 1 8 ARG H . 8 . HN 1 1
12 1 2 1 1 10 TYR QE . 10 . HE* 1 1
13 1 1 1 1 8 ARG H . 8 . HN 1 1
13 1 2 1 1 72 GLN HA . 72 . HA 1 1
14 1 1 1 1 8 ARG H . 8 . HN 1 1
14 1 2 1 1 72 GLN HG2 . 72 . HG2 1 1
15 1 1 1 1 8 ARG H . 8 . HN 1 1
15 1 2 1 1 73 MET H . 73 . HN 1 1
16 1 1 1 1 8 ARG H . 8 . HN 1 1
16 1 2 1 1 74 VAL H . 74 . HN 1 1
17 1 1 1 1 8 ARG HA . 8 . HA 1 1
17 1 2 1 1 73 MET H . 73 . HN 1 1
18 1 1 1 1 9 TRP H . 9 . HN 1 1
18 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
19 1 1 1 1 9 TRP H . 9 . HN 1 1
19 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
20 1 1 1 1 9 TRP HA . 9 . HA 1 1
20 1 2 1 1 10 TYR H . 10 . HN 1 1
21 1 1 1 1 9 TRP HA . 9 . HA 1 1
21 1 2 1 1 72 GLN HA . 72 . HA 1 1
22 1 1 1 1 9 TRP HA . 9 . HA 1 1
22 1 2 1 1 73 MET H . 73 . HN 1 1
23 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
23 1 2 1 1 103 ILE H . 103 . HN 1 1
24 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
24 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
25 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
25 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
26 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
26 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
27 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
27 1 2 1 1 103 ILE H . 103 . HN 1 1
28 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
28 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
29 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
29 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
30 1 1 1 1 9 TRP HB3 . 9 . HB1 1 1
30 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
31 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
31 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
32 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
32 1 2 1 1 105 ASP HA . 105 . HA 1 1
33 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
33 1 2 1 1 108 VAL HB . 108 . HB 1 1
34 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
34 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
35 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
35 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
36 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
36 1 2 1 1 72 GLN HE21 . 72 . HE21 1 1
37 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
37 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
38 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
38 1 2 1 1 105 ASP HA . 105 . HA 1 1
39 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
39 1 2 1 1 10 TYR H . 10 . HN 1 1
40 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
40 1 2 1 1 43 MET QG . 43 . HG* 1 1
41 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
41 1 2 1 1 70 LEU HA . 70 . HA 1 1
42 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
42 1 2 1 1 70 LEU HB2 . 70 . HB1 1 1
43 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
43 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
44 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
44 1 2 1 1 70 LEU QD . 70 . HD1* 1 1
45 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
45 1 2 1 1 71 VAL H . 71 . HN 1 1
46 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
46 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
47 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
47 1 2 1 1 72 GLN H . 72 . HN 1 1
48 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
48 1 2 1 1 72 GLN HA . 72 . HA 1 1
49 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
49 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
50 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
50 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
51 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
51 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
52 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
52 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1
53 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
53 1 2 1 1 43 MET ME . 43 . HE* 1 1
54 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
54 1 2 1 1 43 MET QG . 43 . HG* 1 1
55 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
55 1 2 1 1 72 GLN H . 72 . HN 1 1
56 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
56 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
57 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
57 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
58 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
58 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
59 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
59 1 2 1 1 43 MET HG3 . 43 . HG2 1 1
60 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
60 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
61 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
61 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
62 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
62 1 2 1 1 42 VAL HA . 42 . HA 1 1
63 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
63 1 2 1 1 43 MET H . 43 . HN 1 1
64 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
64 1 2 1 1 43 MET HB2 . 43 . HB2 1 1
65 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
65 1 2 1 1 43 MET HB3 . 43 . HB1 1 1
66 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
66 1 2 1 1 43 MET ME . 43 . HE* 1 1
67 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
67 1 2 1 1 43 MET HG3 . 43 . HG2 1 1
68 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
68 1 2 1 1 70 LEU HB2 . 70 . HB1 1 1
69 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
69 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
70 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
70 1 2 1 1 70 LEU QD . 70 . HD1* 1 1
71 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
71 1 2 1 1 71 VAL H . 71 . HN 1 1
72 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
72 1 2 1 1 71 VAL HA . 71 . HA 1 1
73 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
73 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
74 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
74 1 2 1 1 72 GLN H . 72 . HN 1 1
75 1 1 1 1 10 TYR H . 10 . HN 1 1
75 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
76 1 1 1 1 10 TYR H . 10 . HN 1 1
76 1 2 1 1 71 VAL H . 71 . HN 1 1
77 1 1 1 1 10 TYR H . 10 . HN 1 1
77 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
78 1 1 1 1 10 TYR H . 10 . HN 1 1
78 1 2 1 1 72 GLN HA . 72 . HA 1 1
79 1 1 1 1 10 TYR H . 10 . HN 1 1
79 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
80 1 1 1 1 10 TYR H . 10 . HN 1 1
80 1 2 1 1 73 MET H . 73 . HN 1 1
81 1 1 1 1 10 TYR H . 10 . HN 1 1
81 1 2 1 1 73 MET HB3 . 73 . HB1 1 1
82 1 1 1 1 10 TYR HA . 10 . HA 1 1
82 1 2 1 1 11 VAL H . 11 . HN 1 1
83 1 1 1 1 10 TYR HA . 10 . HA 1 1
83 1 2 1 1 75 MET ME . 75 . HE* 1 1
84 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
84 1 2 1 1 92 PHE QD . 92 . HD* 1 1
85 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
85 1 2 1 1 92 PHE QD . 92 . HD* 1 1
86 1 1 1 1 10 TYR QD . 10 . HD* 1 1
86 1 2 1 1 73 MET QG . 73 . HG* 1 1
87 1 1 1 1 10 TYR QD . 10 . HD* 1 1
87 1 2 1 1 75 MET ME . 75 . HE* 1 1
88 1 1 1 1 10 TYR QD . 10 . HD* 1 1
88 1 2 1 1 100 PRO HB2 . 100 . HB2 1 1
89 1 1 1 1 10 TYR QD . 10 . HD* 1 1
89 1 2 1 1 100 PRO HB3 . 100 . HB1 1 1
90 1 1 1 1 10 TYR QD . 10 . HD* 1 1
90 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
91 1 1 1 1 10 TYR QE . 10 . HE* 1 1
91 1 2 1 1 75 MET ME . 75 . HE* 1 1
92 1 1 1 1 11 VAL H . 11 . HN 1 1
92 1 2 1 1 11 VAL HB . 11 . HB 1 1
93 1 1 1 1 11 VAL H . 11 . HN 1 1
93 1 2 1 1 92 PHE QD . 92 . HD* 1 1
94 1 1 1 1 11 VAL H . 11 . HN 1 1
94 1 2 1 1 93 ILE H . 93 . HN 1 1
95 1 1 1 1 11 VAL H . 11 . HN 1 1
95 1 2 1 1 93 ILE HB . 93 . HB 1 1
96 1 1 1 1 11 VAL H . 11 . HN 1 1
96 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
97 1 1 1 1 11 VAL HA . 11 . HA 1 1
97 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
98 1 1 1 1 11 VAL HA . 11 . HA 1 1
98 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
99 1 1 1 1 11 VAL HA . 11 . HA 1 1
99 1 2 1 1 12 VAL H . 12 . HN 1 1
100 1 1 1 1 11 VAL HA . 11 . HA 1 1
100 1 2 1 1 69 VAL H . 69 . HN 1 1
101 1 1 1 1 11 VAL HA . 11 . HA 1 1
101 1 2 1 1 70 LEU HA . 70 . HA 1 1
102 1 1 1 1 11 VAL HA . 11 . HA 1 1
102 1 2 1 1 70 LEU QD . 70 . HD1* 1 1
103 1 1 1 1 11 VAL HA . 11 . HA 1 1
103 1 2 1 1 70 LEU HG . 70 . HG 1 1
104 1 1 1 1 11 VAL HA . 11 . HA 1 1
104 1 2 1 1 71 VAL H . 71 . HN 1 1
105 1 1 1 1 11 VAL HB . 11 . HB 1 1
105 1 2 1 1 68 TYR QE . 68 . HE* 1 1
106 1 1 1 1 11 VAL HB . 11 . HB 1 1
106 1 2 1 1 93 ILE HB . 93 . HB 1 1
107 1 1 1 1 11 VAL HB . 11 . HB 1 1
107 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
108 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
108 1 2 1 1 68 TYR QD . 68 . HD* 1 1
109 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
109 1 2 1 1 68 TYR QE . 68 . HE* 1 1
110 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
110 1 2 1 1 93 ILE H . 93 . HN 1 1
111 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
111 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
112 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
112 1 2 1 1 68 TYR QE . 68 . HE* 1 1
113 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
113 1 2 1 1 93 ILE H . 93 . HN 1 1
114 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
114 1 2 1 1 93 ILE HB . 93 . HB 1 1
115 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
115 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
116 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
116 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
117 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
117 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
118 1 1 1 1 12 VAL H . 12 . HN 1 1
118 1 2 1 1 12 VAL HB . 12 . HB 1 1
119 1 1 1 1 12 VAL H . 12 . HN 1 1
119 1 2 1 1 69 VAL H . 69 . HN 1 1
120 1 1 1 1 12 VAL H . 12 . HN 1 1
120 1 2 1 1 70 LEU HA . 70 . HA 1 1
121 1 1 1 1 12 VAL HA . 12 . HA 1 1
121 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
122 1 1 1 1 12 VAL HA . 12 . HA 1 1
122 1 2 1 1 13 GLN H . 13 . HN 1 1
123 1 1 1 1 12 VAL HA . 12 . HA 1 1
123 1 2 1 1 92 PHE HA . 92 . HA 1 1
124 1 1 1 1 12 VAL HA . 12 . HA 1 1
124 1 2 1 1 93 ILE H . 93 . HN 1 1
125 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
125 1 2 1 1 13 GLN H . 13 . HN 1 1
126 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
126 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
127 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
127 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
128 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
128 1 2 1 1 92 PHE HA . 92 . HA 1 1
129 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
129 1 2 1 1 92 PHE QD . 92 . HD* 1 1
130 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
130 1 2 1 1 71 VAL H . 71 . HN 1 1
131 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
131 1 2 1 1 71 VAL HB . 71 . HB 1 1
132 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
132 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
133 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
133 1 2 1 1 92 PHE HA . 92 . HA 1 1
134 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
134 1 2 1 1 92 PHE QD . 92 . HD* 1 1
135 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
135 1 2 1 1 92 PHE QE . 92 . HE* 1 1
136 1 1 1 1 13 GLN H . 13 . HN 1 1
136 1 2 1 1 91 GLY H . 91 . HN 1 1
137 1 1 1 1 13 GLN H . 13 . HN 1 1
137 1 2 1 1 92 PHE HA . 92 . HA 1 1
138 1 1 1 1 13 GLN HA . 13 . HA 1 1
138 1 2 1 1 68 TYR HA . 68 . HA 1 1
139 1 1 1 1 13 GLN HA . 13 . HA 1 1
139 1 2 1 1 69 VAL H . 69 . HN 1 1
140 1 1 1 1 13 GLN QB . 13 . HB* 1 1
140 1 2 1 1 91 GLY H . 91 . HN 1 1
141 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
141 1 2 1 1 90 MET ME . 90 . HE* 1 1
142 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
142 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
143 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
143 1 2 1 1 90 MET ME . 90 . HE* 1 1
144 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
144 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
145 1 1 1 1 13 GLN QG . 13 . HG* 1 1
145 1 2 1 1 91 GLY H . 91 . HN 1 1
146 1 1 1 1 13 GLN QG . 13 . HG* 1 1
146 1 2 1 1 93 ILE MD . 93 . HD* 1 1
147 1 1 1 1 14 ALA HA . 14 . HA 1 1
147 1 2 1 1 15 PHE H . 15 . HN 1 1
148 1 1 1 1 14 ALA HA . 14 . HA 1 1
148 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
149 1 1 1 1 14 ALA HA . 14 . HA 1 1
149 1 2 1 1 89 VAL H . 89 . HN 1 1
150 1 1 1 1 14 ALA HA . 14 . HA 1 1
150 1 2 1 1 89 VAL HA . 89 . HA 1 1
151 1 1 1 1 14 ALA HA . 14 . HA 1 1
151 1 2 1 1 89 VAL QG . 89 . HG1* 1 1
152 1 1 1 1 14 ALA HA . 14 . HA 1 1
152 1 2 1 1 90 MET H . 90 . HN 1 1
153 1 1 1 1 14 ALA HA . 14 . HA 1 1
153 1 2 1 1 90 MET QG . 90 . HG* 1 1
154 1 1 1 1 14 ALA MB . 14 . HB* 1 1
154 1 2 1 1 15 PHE H . 15 . HN 1 1
155 1 1 1 1 14 ALA MB . 14 . HB* 1 1
155 1 2 1 1 18 PHE H . 18 . HN 1 1
156 1 1 1 1 14 ALA MB . 14 . HB* 1 1
156 1 2 1 1 19 GLU HA . 19 . HA 1 1
157 1 1 1 1 14 ALA MB . 14 . HB* 1 1
157 1 2 1 1 22 VAL H . 22 . HN 1 1
158 1 1 1 1 14 ALA MB . 14 . HB* 1 1
158 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
159 1 1 1 1 14 ALA MB . 14 . HB* 1 1
159 1 2 1 1 69 VAL HB . 69 . HB 1 1
160 1 1 1 1 15 PHE H . 15 . HN 1 1
160 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
161 1 1 1 1 15 PHE H . 15 . HN 1 1
161 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
162 1 1 1 1 15 PHE H . 15 . HN 1 1
162 1 2 1 1 19 GLU HA . 19 . HA 1 1
163 1 1 1 1 15 PHE H . 15 . HN 1 1
163 1 2 1 1 88 ARG HA . 88 . HA 1 1
164 1 1 1 1 15 PHE H . 15 . HN 1 1
164 1 2 1 1 89 VAL HA . 89 . HA 1 1
165 1 1 1 1 15 PHE H . 15 . HN 1 1
165 1 2 1 1 90 MET QG . 90 . HG1 1 1
166 1 1 1 1 15 PHE HA . 15 . HA 1 1
166 1 2 1 1 16 SER H . 16 . HN 1 1
167 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
167 1 2 1 1 18 PHE H . 18 . HN 1 1
168 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
168 1 2 1 1 18 PHE QD . 18 . HD* 1 1
169 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
169 1 2 1 1 18 PHE HE2 . 18 . HE1 1 1
170 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
170 1 2 1 1 88 ARG HD3 . 88 . HD1 1 1
171 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
171 1 2 1 1 88 ARG QG . 88 . HG* 1 1
172 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
172 1 2 1 1 18 PHE H . 18 . HN 1 1
173 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
173 1 2 1 1 18 PHE QD . 18 . HD* 1 1
174 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
174 1 2 1 1 18 PHE HE2 . 18 . HE1 1 1
175 1 1 1 1 16 SER HA . 16 . HA 1 1
175 1 2 1 1 17 GLY H . 17 . HN 1 1
176 1 1 1 1 16 SER QB . 16 . HB* 1 1
176 1 2 1 1 18 PHE H . 18 . HN 1 1
177 1 1 1 1 17 GLY H . 17 . HN 1 1
177 1 2 1 1 18 PHE H . 18 . HN 1 1
178 1 1 1 1 17 GLY H . 17 . HN 1 1
178 1 2 1 1 19 GLU H . 19 . HN 1 1
179 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
179 1 2 1 1 18 PHE H . 18 . HN 1 1
180 1 1 1 1 18 PHE H . 18 . HN 1 1
180 1 2 1 1 19 GLU H . 19 . HN 1 1
181 1 1 1 1 18 PHE HA . 18 . HA 1 1
181 1 2 1 1 21 ARG H . 21 . HN 1 1
182 1 1 1 1 18 PHE HA . 18 . HA 1 1
182 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
183 1 1 1 1 18 PHE HA . 18 . HA 1 1
183 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
184 1 1 1 1 18 PHE QD . 18 . HD* 1 1
184 1 2 1 1 88 ARG QB . 88 . HB* 1 1
185 1 1 1 1 18 PHE HE2 . 18 . HE1 1 1
185 1 2 1 1 88 ARG QD . 88 . HD* 1 1
186 1 1 1 1 19 GLU H . 19 . HN 1 1
186 1 2 1 1 20 GLY H . 20 . HN 1 1
187 1 1 1 1 19 GLU H . 19 . HN 1 1
187 1 2 1 1 67 GLY H . 67 . HN 1 1
188 1 1 1 1 19 GLU HA . 19 . HA 1 1
188 1 2 1 1 22 VAL H . 22 . HN 1 1
189 1 1 1 1 19 GLU HA . 19 . HA 1 1
189 1 2 1 1 22 VAL HB . 22 . HB 1 1
190 1 1 1 1 19 GLU HA . 19 . HA 1 1
190 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
191 1 1 1 1 19 GLU HA . 19 . HA 1 1
191 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
192 1 1 1 1 19 GLU HA . 19 . HA 1 1
192 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
193 1 1 1 1 19 GLU QB . 19 . HB* 1 1
193 1 2 1 1 20 GLY H . 20 . HN 1 1
194 1 1 1 1 19 GLU QG . 19 . HG* 1 1
194 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
195 1 1 1 1 19 GLU QG . 19 . HG* 1 1
195 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
196 1 1 1 1 19 GLU QG . 19 . HG* 1 1
196 1 2 1 1 46 THR MG . 46 . HG2* 1 1
197 1 1 1 1 19 GLU QG . 19 . HG* 1 1
197 1 2 1 1 69 VAL MG1 . 69 . HG2* 1 1
198 1 1 1 1 19 GLU QG . 19 . HG* 1 1
198 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
199 1 1 1 1 20 GLY H . 20 . HN 1 1
199 1 2 1 1 21 ARG H . 21 . HN 1 1
200 1 1 1 1 20 GLY H . 20 . HN 1 1
200 1 2 1 1 22 VAL H . 22 . HN 1 1
201 1 1 1 1 20 GLY H . 20 . HN 1 1
201 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
202 1 1 1 1 20 GLY QA . 20 . HA1 1 1
202 1 2 1 1 21 ARG H . 21 . HN 1 1
203 1 1 1 1 20 GLY QA . 20 . HA1 1 1
203 1 2 1 1 22 VAL H . 22 . HN 1 1
204 1 1 1 1 20 GLY QA . 20 . HA1 1 1
204 1 2 1 1 23 ALA H . 23 . HN 1 1
205 1 1 1 1 20 GLY QA . 20 . HA1 1 1
205 1 2 1 1 23 ALA MB . 23 . HB* 1 1
206 1 1 1 1 20 GLY QA . 20 . HA1 1 1
206 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
207 1 1 1 1 21 ARG H . 21 . HN 1 1
207 1 2 1 1 22 VAL H . 22 . HN 1 1
208 1 1 1 1 21 ARG H . 21 . HN 1 1
208 1 2 1 1 23 ALA H . 23 . HN 1 1
209 1 1 1 1 21 ARG HA . 21 . HA 1 1
209 1 2 1 1 23 ALA H . 23 . HN 1 1
210 1 1 1 1 21 ARG HA . 21 . HA 1 1
210 1 2 1 1 24 THR H . 24 . HN 1 1
211 1 1 1 1 21 ARG HA . 21 . HA 1 1
211 1 2 1 1 24 THR MG . 24 . HG2* 1 1
212 1 1 1 1 21 ARG HA . 21 . HA 1 1
212 1 2 1 1 25 SER H . 25 . HN 1 1
213 1 1 1 1 21 ARG QB . 21 . HB* 1 1
213 1 2 1 1 24 THR H . 24 . HN 1 1
214 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
214 1 2 1 1 24 THR H . 24 . HN 1 1
215 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
215 1 2 1 1 24 THR H . 24 . HN 1 1
216 1 1 1 1 22 VAL H . 22 . HN 1 1
216 1 2 1 1 22 VAL HB . 22 . HB 1 1
217 1 1 1 1 22 VAL H . 22 . HN 1 1
217 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
218 1 1 1 1 22 VAL H . 22 . HN 1 1
218 1 2 1 1 23 ALA H . 23 . HN 1 1
219 1 1 1 1 22 VAL H . 22 . HN 1 1
219 1 2 1 1 24 THR H . 24 . HN 1 1
220 1 1 1 1 22 VAL H . 22 . HN 1 1
220 1 2 1 1 88 ARG QB . 88 . HB2 1 1
221 1 1 1 1 22 VAL HA . 22 . HA 1 1
221 1 2 1 1 25 SER H . 25 . HN 1 1
222 1 1 1 1 22 VAL HA . 22 . HA 1 1
222 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
223 1 1 1 1 22 VAL HA . 22 . HA 1 1
223 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
224 1 1 1 1 22 VAL HA . 22 . HA 1 1
224 1 2 1 1 26 LEU H . 26 . HN 1 1
225 1 1 1 1 22 VAL HA . 22 . HA 1 1
225 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
226 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
226 1 2 1 1 69 VAL HB . 69 . HB 1 1
227 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
227 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
228 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
228 1 2 1 1 89 VAL H . 89 . HN 1 1
229 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
229 1 2 1 1 89 VAL HA . 89 . HA 1 1
230 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
230 1 2 1 1 89 VAL QG . 89 . HG1* 1 1
231 1 1 1 1 23 ALA H . 23 . HN 1 1
231 1 2 1 1 24 THR H . 24 . HN 1 1
232 1 1 1 1 23 ALA H . 23 . HN 1 1
232 1 2 1 1 69 VAL MG1 . 69 . HG2* 1 1
233 1 1 1 1 23 ALA H . 23 . HN 1 1
233 1 2 1 1 69 VAL MG2 . 69 . HG1* 1 1
234 1 1 1 1 23 ALA HA . 23 . HA 1 1
234 1 2 1 1 26 LEU H . 26 . HN 1 1
235 1 1 1 1 23 ALA HA . 23 . HA 1 1
235 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
236 1 1 1 1 23 ALA HA . 23 . HA 1 1
236 1 2 1 1 42 VAL MG1 . 42 . HG2* 1 1
237 1 1 1 1 23 ALA HA . 23 . HA 1 1
237 1 2 1 1 42 VAL QG . 42 . HG* 1 1
238 1 1 1 1 23 ALA HA . 23 . HA 1 1
238 1 2 1 1 69 VAL MG1 . 69 . HG2* 1 1
239 1 1 1 1 23 ALA MB . 23 . HB* 1 1
239 1 2 1 1 24 THR H . 24 . HN 1 1
240 1 1 1 1 23 ALA MB . 23 . HB* 1 1
240 1 2 1 1 27 ARG H . 27 . HN 1 1
241 1 1 1 1 23 ALA MB . 23 . HB* 1 1
241 1 2 1 1 42 VAL QG . 42 . HG* 1 1
242 1 1 1 1 23 ALA MB . 23 . HB* 1 1
242 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
243 1 1 1 1 24 THR H . 24 . HN 1 1
243 1 2 1 1 25 SER H . 25 . HN 1 1
244 1 1 1 1 24 THR H . 24 . HN 1 1
244 1 2 1 1 26 LEU H . 26 . HN 1 1
245 1 1 1 1 24 THR HA . 24 . HA 1 1
245 1 2 1 1 27 ARG H . 27 . HN 1 1
246 1 1 1 1 24 THR HA . 24 . HA 1 1
246 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
247 1 1 1 1 24 THR HA . 24 . HA 1 1
247 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
248 1 1 1 1 24 THR HB . 24 . HB 1 1
248 1 2 1 1 25 SER H . 25 . HN 1 1
249 1 1 1 1 24 THR MG . 24 . HG2* 1 1
249 1 2 1 1 25 SER H . 25 . HN 1 1
250 1 1 1 1 24 THR MG . 24 . HG2* 1 1
250 1 2 1 1 28 GLU QG . 28 . HG1 1 1
251 1 1 1 1 25 SER H . 25 . HN 1 1
251 1 2 1 1 26 LEU H . 26 . HN 1 1
252 1 1 1 1 25 SER H . 25 . HN 1 1
252 1 2 1 1 27 ARG H . 27 . HN 1 1
253 1 1 1 1 25 SER H . 25 . HN 1 1
253 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
254 1 1 1 1 25 SER HA . 25 . HA 1 1
254 1 2 1 1 28 GLU H . 28 . HN 1 1
255 1 1 1 1 25 SER HA . 25 . HA 1 1
255 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
256 1 1 1 1 25 SER HA . 25 . HA 1 1
256 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
257 1 1 1 1 25 SER HA . 25 . HA 1 1
257 1 2 1 1 28 GLU QG . 28 . HG1 1 1
258 1 1 1 1 25 SER HA . 25 . HA 1 1
258 1 2 1 1 29 HIS H . 29 . HN 1 1
259 1 1 1 1 25 SER HA . 25 . HA 1 1
259 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
260 1 1 1 1 25 SER HA . 25 . HA 1 1
260 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
261 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
261 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
262 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
262 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
263 1 1 1 1 26 LEU H . 26 . HN 1 1
263 1 2 1 1 27 ARG H . 27 . HN 1 1
264 1 1 1 1 26 LEU H . 26 . HN 1 1
264 1 2 1 1 28 GLU H . 28 . HN 1 1
265 1 1 1 1 26 LEU H . 26 . HN 1 1
265 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
266 1 1 1 1 26 LEU HA . 26 . HA 1 1
266 1 2 1 1 29 HIS H . 29 . HN 1 1
267 1 1 1 1 26 LEU HA . 26 . HA 1 1
267 1 2 1 1 29 HIS HB2 . 29 . HB1 1 1
268 1 1 1 1 26 LEU HA . 26 . HA 1 1
268 1 2 1 1 29 HIS HB3 . 29 . HB2 1 1
269 1 1 1 1 26 LEU HA . 26 . HA 1 1
269 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
270 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
270 1 2 1 1 27 ARG H . 27 . HN 1 1
271 1 1 1 1 26 LEU QD . 26 . HD2* 1 1
271 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
272 1 1 1 1 26 LEU QD . 26 . HD1* 1 1
272 1 1 1 1 69 VAL MG1 . 69 . HG2* 1 1
272 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
273 1 1 1 1 26 LEU QD . 26 . HD1* 1 1
273 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
274 1 1 1 1 26 LEU HG . 26 . HG 1 1
274 1 2 1 1 29 HIS HD2 . 29 . HD2 1 1
275 1 1 1 1 27 ARG H . 27 . HN 1 1
275 1 2 1 1 28 GLU H . 28 . HN 1 1
276 1 1 1 1 27 ARG H . 27 . HN 1 1
276 1 2 1 1 29 HIS H . 29 . HN 1 1
277 1 1 1 1 27 ARG H . 27 . HN 1 1
277 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
278 1 1 1 1 27 ARG H . 27 . HN 1 1
278 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
279 1 1 1 1 27 ARG HA . 27 . HA 1 1
279 1 2 1 1 28 GLU H . 28 . HN 1 1
280 1 1 1 1 27 ARG HA . 27 . HA 1 1
280 1 2 1 1 30 ILE H . 30 . HN 1 1
281 1 1 1 1 27 ARG HA . 27 . HA 1 1
281 1 2 1 1 30 ILE HB . 30 . HB 1 1
282 1 1 1 1 27 ARG HA . 27 . HA 1 1
282 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
283 1 1 1 1 27 ARG HA . 27 . HA 1 1
283 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
284 1 1 1 1 27 ARG HA . 27 . HA 1 1
284 1 2 1 1 31 LYS H . 31 . HN 1 1
285 1 1 1 1 27 ARG HG2 . 27 . HG1 1 1
285 1 2 1 1 28 GLU HA . 28 . HA 1 1
286 1 1 1 1 27 ARG HG3 . 27 . HG2 1 1
286 1 2 1 1 42 VAL QG . 42 . HG* 1 1
287 1 1 1 1 28 GLU H . 28 . HN 1 1
287 1 2 1 1 29 HIS H . 29 . HN 1 1
288 1 1 1 1 28 GLU H . 28 . HN 1 1
288 1 2 1 1 30 ILE H . 30 . HN 1 1
289 1 1 1 1 28 GLU H . 28 . HN 1 1
289 1 2 1 1 31 LYS H . 31 . HN 1 1
290 1 1 1 1 28 GLU HA . 28 . HA 1 1
290 1 2 1 1 31 LYS H . 31 . HN 1 1
291 1 1 1 1 28 GLU QG . 28 . HG1 1 1
291 1 2 1 1 32 LEU HG . 32 . HG 1 1
292 1 1 1 1 29 HIS H . 29 . HN 1 1
292 1 2 1 1 30 ILE H . 30 . HN 1 1
293 1 1 1 1 29 HIS H . 29 . HN 1 1
293 1 2 1 1 31 LYS H . 31 . HN 1 1
294 1 1 1 1 29 HIS H . 29 . HN 1 1
294 1 2 1 1 32 LEU H . 32 . HN 1 1
295 1 1 1 1 29 HIS H . 29 . HN 1 1
295 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
296 1 1 1 1 29 HIS H . 29 . HN 1 1
296 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
297 1 1 1 1 29 HIS HA . 29 . HA 1 1
297 1 2 1 1 30 ILE H . 30 . HN 1 1
298 1 1 1 1 29 HIS HA . 29 . HA 1 1
298 1 2 1 1 32 LEU H . 32 . HN 1 1
299 1 1 1 1 29 HIS HA . 29 . HA 1 1
299 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
300 1 1 1 1 29 HIS HA . 29 . HA 1 1
300 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
301 1 1 1 1 29 HIS HA . 29 . HA 1 1
301 1 2 1 1 33 HIS H . 33 . HN 1 1
302 1 1 1 1 29 HIS HA . 29 . HA 1 1
302 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
303 1 1 1 1 29 HIS HB2 . 29 . HB1 1 1
303 1 2 1 1 32 LEU H . 32 . HN 1 1
304 1 1 1 1 29 HIS HB2 . 29 . HB1 1 1
304 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
305 1 1 1 1 29 HIS HB2 . 29 . HB1 1 1
305 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
306 1 1 1 1 29 HIS HB3 . 29 . HB2 1 1
306 1 2 1 1 32 LEU H . 32 . HN 1 1
307 1 1 1 1 29 HIS HB3 . 29 . HB2 1 1
307 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
308 1 1 1 1 29 HIS HB3 . 29 . HB2 1 1
308 1 2 1 1 82 LEU HA . 82 . HA 1 1
309 1 1 1 1 29 HIS HB3 . 29 . HB2 1 1
309 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
310 1 1 1 1 29 HIS HB3 . 29 . HB2 1 1
310 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
311 1 1 1 1 29 HIS HD2 . 29 . HD2 1 1
311 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
312 1 1 1 1 29 HIS HD2 . 29 . HD2 1 1
312 1 2 1 1 82 LEU HG . 82 . HG 1 1
313 1 1 1 1 29 HIS HD2 . 29 . HD2 1 1
313 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
314 1 1 1 1 29 HIS HE1 . 29 . HE1 1 1
314 1 2 1 1 86 VAL HA . 86 . HA 1 1
315 1 1 1 1 29 HIS HE1 . 29 . HE1 1 1
315 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
316 1 1 1 1 30 ILE H . 30 . HN 1 1
316 1 2 1 1 31 LYS H . 31 . HN 1 1
317 1 1 1 1 30 ILE H . 30 . HN 1 1
317 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
318 1 1 1 1 30 ILE HA . 30 . HA 1 1
318 1 2 1 1 33 HIS H . 33 . HN 1 1
319 1 1 1 1 30 ILE HA . 30 . HA 1 1
319 1 2 1 1 39 PHE QE . 39 . HE* 1 1
320 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
320 1 2 1 1 36 GLU HA . 36 . HA 1 1
321 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
321 1 2 1 1 39 PHE H . 39 . HN 1 1
322 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
322 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
323 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
323 1 2 1 1 39 PHE QD . 39 . HD* 1 1
324 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
324 1 2 1 1 39 PHE QE . 39 . HE* 1 1
325 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
325 1 2 1 1 42 VAL MG2 . 42 . HG1* 1 1
326 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
326 1 2 1 1 82 LEU HG . 82 . HG 1 1
327 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
327 1 2 1 1 39 PHE QD . 39 . HD* 1 1
328 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
328 1 2 1 1 35 MET H . 35 . HN 1 1
329 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
329 1 2 1 1 35 MET QG . 35 . HG* 1 1
330 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
330 1 2 1 1 36 GLU H . 36 . HN 1 1
331 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
331 1 2 1 1 36 GLU HA . 36 . HA 1 1
332 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
332 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
333 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
333 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
334 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
334 1 2 1 1 37 ASP H . 37 . HN 1 1
335 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
335 1 2 1 1 39 PHE H . 39 . HN 1 1
336 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
336 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
337 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
337 1 2 1 1 39 PHE QD . 39 . HD* 1 1
338 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
338 1 2 1 1 39 PHE QE . 39 . HE* 1 1
339 1 1 1 1 31 LYS H . 31 . HN 1 1
339 1 2 1 1 32 LEU H . 32 . HN 1 1
340 1 1 1 1 31 LYS H . 31 . HN 1 1
340 1 2 1 1 34 ASN H . 34 . HN 1 1
341 1 1 1 1 31 LYS HA . 31 . HA 1 1
341 1 2 1 1 34 ASN H . 34 . HN 1 1
342 1 1 1 1 31 LYS HA . 31 . HA 1 1
342 1 2 1 1 34 ASN HA . 34 . HA 1 1
343 1 1 1 1 31 LYS HA . 31 . HA 1 1
343 1 2 1 1 35 MET H . 35 . HN 1 1
344 1 1 1 1 31 LYS HA . 31 . HA 1 1
344 1 2 1 1 36 GLU H . 36 . HN 1 1
345 1 1 1 1 31 LYS HA . 31 . HA 1 1
345 1 2 1 1 36 GLU QB . 36 . HB* 1 1
346 1 1 1 1 31 LYS HA . 31 . HA 1 1
346 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
347 1 1 1 1 31 LYS HA . 31 . HA 1 1
347 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
348 1 1 1 1 32 LEU H . 32 . HN 1 1
348 1 2 1 1 33 HIS H . 33 . HN 1 1
349 1 1 1 1 32 LEU H . 32 . HN 1 1
349 1 2 1 1 34 ASN H . 34 . HN 1 1
350 1 1 1 1 32 LEU HA . 32 . HA 1 1
350 1 2 1 1 34 ASN H . 34 . HN 1 1
351 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
351 1 2 1 1 33 HIS H . 33 . HN 1 1
352 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
352 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
353 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
353 1 2 1 1 34 ASN H . 34 . HN 1 1
354 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
354 1 2 1 1 34 ASN H . 34 . HN 1 1
355 1 1 1 1 33 HIS H . 33 . HN 1 1
355 1 2 1 1 34 ASN H . 34 . HN 1 1
356 1 1 1 1 33 HIS H . 33 . HN 1 1
356 1 2 1 1 35 MET H . 35 . HN 1 1
357 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
357 1 2 1 1 34 ASN H . 34 . HN 1 1
358 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
358 1 2 1 1 35 MET ME . 35 . HE* 1 1
359 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
359 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
360 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
360 1 2 1 1 35 MET ME . 35 . HE* 1 1
361 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
361 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
362 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
362 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
363 1 1 1 1 34 ASN H . 34 . HN 1 1
363 1 2 1 1 35 MET H . 35 . HN 1 1
364 1 1 1 1 34 ASN H . 34 . HN 1 1
364 1 2 1 1 36 GLU H . 36 . HN 1 1
365 1 1 1 1 34 ASN H . 34 . HN 1 1
365 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
366 1 1 1 1 34 ASN HA . 34 . HA 1 1
366 1 2 1 1 36 GLU H . 36 . HN 1 1
367 1 1 1 1 35 MET H . 35 . HN 1 1
367 1 2 1 1 36 GLU H . 36 . HN 1 1
368 1 1 1 1 35 MET H . 35 . HN 1 1
368 1 2 1 1 37 ASP H . 37 . HN 1 1
369 1 1 1 1 35 MET H . 35 . HN 1 1
369 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
370 1 1 1 1 35 MET HA . 35 . HA 1 1
370 1 2 1 1 36 GLU H . 36 . HN 1 1
371 1 1 1 1 35 MET HA . 35 . HA 1 1
371 1 2 1 1 37 ASP H . 37 . HN 1 1
372 1 1 1 1 35 MET HA . 35 . HA 1 1
372 1 2 1 1 38 LEU H . 38 . HN 1 1
373 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
373 1 2 1 1 39 PHE QD . 39 . HD* 1 1
374 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
374 1 2 1 1 79 SER HA . 79 . HA 1 1
375 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
375 1 2 1 1 79 SER HA . 79 . HA 1 1
376 1 1 1 1 35 MET ME . 35 . HE* 1 1
376 1 2 1 1 38 LEU QD . 38 . HD2* 1 1
377 1 1 1 1 35 MET ME . 35 . HE* 1 1
377 1 2 1 1 39 PHE QE . 39 . HE* 1 1
378 1 1 1 1 35 MET ME . 35 . HE* 1 1
378 1 2 1 1 78 ALA MB . 78 . HB* 1 1
379 1 1 1 1 35 MET ME . 35 . HE* 1 1
379 1 2 1 1 79 SER H . 79 . HN 1 1
380 1 1 1 1 35 MET ME . 35 . HE* 1 1
380 1 2 1 1 79 SER HA . 79 . HA 1 1
381 1 1 1 1 35 MET ME . 35 . HE* 1 1
381 1 2 1 1 79 SER QB . 79 . HB1 1 1
382 1 1 1 1 35 MET ME . 35 . HE* 1 1
382 1 2 1 1 82 LEU H . 82 . HN 1 1
383 1 1 1 1 35 MET ME . 35 . HE* 1 1
383 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
384 1 1 1 1 35 MET QG . 35 . HG* 1 1
384 1 2 1 1 38 LEU QD . 38 . HD2* 1 1
385 1 1 1 1 35 MET QG . 35 . HG* 1 1
385 1 2 1 1 39 PHE QE . 39 . HE* 1 1
386 1 1 1 1 35 MET QG . 35 . HG* 1 1
386 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
387 1 1 1 1 35 MET HG2 . 35 . HG2 1 1
387 1 2 1 1 38 LEU QD . 38 . HD2* 1 1
388 1 1 1 1 35 MET HG2 . 35 . HG2 1 1
388 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
389 1 1 1 1 35 MET HG3 . 35 . HG1 1 1
389 1 2 1 1 38 LEU QD . 38 . HD2* 1 1
390 1 1 1 1 35 MET HG3 . 35 . HG1 1 1
390 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
391 1 1 1 1 36 GLU H . 36 . HN 1 1
391 1 2 1 1 36 GLU QB . 36 . HB* 1 1
392 1 1 1 1 36 GLU H . 36 . HN 1 1
392 1 2 1 1 37 ASP H . 37 . HN 1 1
393 1 1 1 1 36 GLU H . 36 . HN 1 1
393 1 2 1 1 38 LEU H . 38 . HN 1 1
394 1 1 1 1 36 GLU HA . 36 . HA 1 1
394 1 2 1 1 38 LEU H . 38 . HN 1 1
395 1 1 1 1 36 GLU HA . 36 . HA 1 1
395 1 2 1 1 39 PHE H . 39 . HN 1 1
396 1 1 1 1 36 GLU HA . 36 . HA 1 1
396 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
397 1 1 1 1 36 GLU HA . 36 . HA 1 1
397 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
398 1 1 1 1 36 GLU HA . 36 . HA 1 1
398 1 2 1 1 39 PHE QD . 39 . HD* 1 1
399 1 1 1 1 36 GLU HA . 36 . HA 1 1
399 1 2 1 1 39 PHE QE . 39 . HE* 1 1
400 1 1 1 1 37 ASP H . 37 . HN 1 1
400 1 2 1 1 38 LEU H . 38 . HN 1 1
401 1 1 1 1 37 ASP H . 37 . HN 1 1
401 1 2 1 1 39 PHE H . 39 . HN 1 1
402 1 1 1 1 37 ASP HA . 37 . HA 1 1
402 1 2 1 1 39 PHE H . 39 . HN 1 1
403 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
403 1 2 1 1 38 LEU H . 38 . HN 1 1
404 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
404 1 2 1 1 38 LEU H . 38 . HN 1 1
405 1 1 1 1 38 LEU H . 38 . HN 1 1
405 1 2 1 1 38 LEU HB2 . 38 . HB1 1 1
406 1 1 1 1 38 LEU H . 38 . HN 1 1
406 1 2 1 1 38 LEU HG . 38 . HG 1 1
407 1 1 1 1 38 LEU H . 38 . HN 1 1
407 1 2 1 1 39 PHE H . 39 . HN 1 1
408 1 1 1 1 38 LEU HA . 38 . HA 1 1
408 1 2 1 1 74 VAL H . 74 . HN 1 1
409 1 1 1 1 38 LEU HB2 . 38 . HB1 1 1
409 1 2 1 1 39 PHE H . 39 . HN 1 1
410 1 1 1 1 38 LEU HB3 . 38 . HB2 1 1
410 1 2 1 1 74 VAL H . 74 . HN 1 1
411 1 1 1 1 38 LEU QD . 38 . HD2* 1 1
411 1 2 1 1 74 VAL H . 74 . HN 1 1
412 1 1 1 1 38 LEU QD . 38 . HD1* 1 1
412 1 2 1 1 76 ASN H . 76 . HN 1 1
413 1 1 1 1 38 LEU QD . 38 . HD2* 1 1
413 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
414 1 1 1 1 38 LEU QD . 38 . HD2* 1 1
414 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
415 1 1 1 1 38 LEU QD . 38 . HD1* 1 1
415 1 2 1 1 79 SER H . 79 . HN 1 1
416 1 1 1 1 38 LEU QD . 38 . HD1* 1 1
416 1 2 1 1 79 SER HA . 79 . HA 1 1
417 1 1 1 1 38 LEU QD . 38 . HD2* 1 1
417 1 2 1 1 79 SER QB . 79 . HB1 1 1
418 1 1 1 1 38 LEU HG . 38 . HG 1 1
418 1 2 1 1 39 PHE H . 39 . HN 1 1
419 1 1 1 1 39 PHE H . 39 . HN 1 1
419 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
420 1 1 1 1 39 PHE H . 39 . HN 1 1
420 1 2 1 1 73 MET HB2 . 73 . HB2 1 1
421 1 1 1 1 39 PHE H . 39 . HN 1 1
421 1 2 1 1 73 MET QG . 73 . HG* 1 1
422 1 1 1 1 39 PHE HA . 39 . HA 1 1
422 1 2 1 1 40 GLY H . 40 . HN 1 1
423 1 1 1 1 39 PHE HA . 39 . HA 1 1
423 1 2 1 1 41 GLU H . 41 . HN 1 1
424 1 1 1 1 39 PHE HA . 39 . HA 1 1
424 1 2 1 1 73 MET HB2 . 73 . HB2 1 1
425 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
425 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
426 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
426 1 2 1 1 40 GLY H . 40 . HN 1 1
427 1 1 1 1 39 PHE QD . 39 . HD* 1 1
427 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
428 1 1 1 1 39 PHE QD . 39 . HD* 1 1
428 1 2 1 1 73 MET HB3 . 73 . HB1 1 1
429 1 1 1 1 39 PHE QE . 39 . HE* 1 1
429 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
430 1 1 1 1 39 PHE QE . 39 . HE* 1 1
430 1 2 1 1 79 SER QB . 79 . HB2 1 1
431 1 1 1 1 39 PHE QE . 39 . HE* 1 1
431 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
432 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
432 1 2 1 1 73 MET ME . 73 . HE* 1 1
433 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
433 1 2 1 1 79 SER QB . 79 . HB2 1 1
434 1 1 1 1 39 PHE HZ . 39 . HZ 1 1
434 1 2 1 1 82 LEU QD . 82 . HD2* 1 1
435 1 1 1 1 40 GLY H . 40 . HN 1 1
435 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
436 1 1 1 1 40 GLY H . 40 . HN 1 1
436 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1
437 1 1 1 1 40 GLY H . 40 . HN 1 1
437 1 2 1 1 72 GLN HG2 . 72 . HG2 1 1
438 1 1 1 1 40 GLY H . 40 . HN 1 1
438 1 2 1 1 73 MET HB2 . 73 . HB2 1 1
439 1 1 1 1 40 GLY H . 40 . HN 1 1
439 1 2 1 1 73 MET HB3 . 73 . HB1 1 1
440 1 1 1 1 40 GLY H . 40 . HN 1 1
440 1 2 1 1 73 MET QG . 73 . HG* 1 1
441 1 1 1 1 40 GLY HA2 . 40 . HA1 1 1
441 1 2 1 1 41 GLU H . 41 . HN 1 1
442 1 1 1 1 40 GLY HA2 . 40 . HA1 1 1
442 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1
443 1 1 1 1 40 GLY HA3 . 40 . HA2 1 1
443 1 2 1 1 41 GLU H . 41 . HN 1 1
444 1 1 1 1 40 GLY HA3 . 40 . HA2 1 1
444 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
445 1 1 1 1 40 GLY HA3 . 40 . HA2 1 1
445 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1
446 1 1 1 1 41 GLU H . 41 . HN 1 1
446 1 2 1 1 72 GLN H . 72 . HN 1 1
447 1 1 1 1 41 GLU H . 41 . HN 1 1
447 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
448 1 1 1 1 41 GLU H . 41 . HN 1 1
448 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1
449 1 1 1 1 41 GLU H . 41 . HN 1 1
449 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
450 1 1 1 1 41 GLU HA . 41 . HA 1 1
450 1 2 1 1 42 VAL H . 42 . HN 1 1
451 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
451 1 2 1 1 72 GLN QE . 72 . HE* 1 1
452 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
452 1 2 1 1 72 GLN QE . 72 . HE* 1 1
453 1 1 1 1 42 VAL H . 42 . HN 1 1
453 1 2 1 1 42 VAL HB . 42 . HB 1 1
454 1 1 1 1 42 VAL H . 42 . HN 1 1
454 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
455 1 1 1 1 42 VAL HA . 42 . HA 1 1
455 1 2 1 1 43 MET H . 43 . HN 1 1
456 1 1 1 1 42 VAL HA . 42 . HA 1 1
456 1 2 1 1 71 VAL HA . 71 . HA 1 1
457 1 1 1 1 42 VAL HA . 42 . HA 1 1
457 1 2 1 1 71 VAL HB . 71 . HB 1 1
458 1 1 1 1 42 VAL HA . 42 . HA 1 1
458 1 2 1 1 71 VAL QG . 71 . HG1* 1 1
459 1 1 1 1 42 VAL HA . 42 . HA 1 1
459 1 2 1 1 72 GLN H . 72 . HN 1 1
460 1 1 1 1 42 VAL MG1 . 42 . HG2* 1 1
460 1 2 1 1 43 MET H . 43 . HN 1 1
461 1 1 1 1 43 MET H . 43 . HN 1 1
461 1 2 1 1 69 VAL MG1 . 69 . HG2* 1 1
462 1 1 1 1 43 MET H . 43 . HN 1 1
462 1 2 1 1 70 LEU H . 70 . HN 1 1
463 1 1 1 1 43 MET H . 43 . HN 1 1
463 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
464 1 1 1 1 43 MET H . 43 . HN 1 1
464 1 2 1 1 71 VAL HA . 71 . HA 1 1
465 1 1 1 1 43 MET H . 43 . HN 1 1
465 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
466 1 1 1 1 43 MET H . 43 . HN 1 1
466 1 2 1 1 72 GLN H . 72 . HN 1 1
467 1 1 1 1 43 MET HA . 43 . HA 1 1
467 1 2 1 1 44 VAL H . 44 . HN 1 1
468 1 1 1 1 43 MET HA . 43 . HA 1 1
468 1 2 1 1 112 MET ME . 112 . HE* 1 1
469 1 1 1 1 43 MET QB . 43 . HB* 1 1
469 1 2 1 1 70 LEU H . 70 . HN 1 1
470 1 1 1 1 43 MET HB2 . 43 . HB2 1 1
470 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
471 1 1 1 1 43 MET HB3 . 43 . HB1 1 1
471 1 2 1 1 70 LEU HB3 . 70 . HB2 1 1
472 1 1 1 1 43 MET ME . 43 . HE* 1 1
472 1 2 1 1 108 VAL HA . 108 . HA 1 1
473 1 1 1 1 43 MET ME . 43 . HE* 1 1
473 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
474 1 1 1 1 43 MET HG3 . 43 . HG2 1 1
474 1 2 1 1 70 LEU QD . 70 . HD2* 1 1
475 1 1 1 1 44 VAL HA . 44 . HA 1 1
475 1 2 1 1 69 VAL HA . 69 . HA 1 1
476 1 1 1 1 44 VAL HA . 44 . HA 1 1
476 1 2 1 1 70 LEU H . 70 . HN 1 1
477 1 1 1 1 44 VAL HB . 44 . HB 1 1
477 1 2 1 1 46 THR MG . 46 . HG2* 1 1
478 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
478 1 2 1 1 46 THR H . 46 . HN 1 1
479 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
479 1 2 1 1 46 THR H . 46 . HN 1 1
480 1 1 1 1 45 PRO HA . 45 . HA 1 1
480 1 2 1 1 46 THR H . 46 . HN 1 1
481 1 1 1 1 45 PRO HA . 45 . HA 1 1
481 1 2 1 1 46 THR MG . 46 . HG2* 1 1
482 1 1 1 1 45 PRO HA . 45 . HA 1 1
482 1 2 1 1 112 MET ME . 112 . HE* 1 1
483 1 1 1 1 45 PRO HA . 45 . HA 1 1
483 1 2 1 1 112 MET QG . 112 . HG* 1 1
484 1 1 1 1 45 PRO HA . 45 . HA 1 1
484 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
485 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
485 1 2 1 1 70 LEU QD . 70 . HD* 1 1
486 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
486 1 2 1 1 70 LEU QD . 70 . HD2* 1 1
487 1 1 1 1 45 PRO QD . 45 . HD* 1 1
487 1 2 1 1 70 LEU H . 70 . HN 1 1
488 1 1 1 1 45 PRO QG . 45 . HG* 1 1
488 1 2 1 1 65 PHE QD . 65 . HD* 1 1
489 1 1 1 1 46 THR HA . 46 . HA 1 1
489 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
490 1 1 1 1 46 THR HA . 46 . HA 1 1
490 1 2 1 1 115 LEU MD2 . 115 . HD2* 1 1
491 1 1 1 1 46 THR MG . 46 . HG2* 1 1
491 1 2 1 1 47 GLU H . 47 . HN 1 1
492 1 1 1 1 49 VAL QG . 49 . HG* 1 1
492 1 2 1 1 50 VAL H . 50 . HN 1 1
493 1 1 1 1 50 VAL HA . 50 . HA 1 1
493 1 2 1 1 51 GLU H . 51 . HN 1 1
494 1 1 1 1 50 VAL HB . 50 . HB 1 1
494 1 2 1 1 51 GLU H . 51 . HN 1 1
495 1 1 1 1 50 VAL QG . 50 . HG* 1 1
495 1 2 1 1 51 GLU H . 51 . HN 1 1
496 1 1 1 1 51 GLU HA . 51 . HA 1 1
496 1 2 1 1 52 ILE H . 52 . HN 1 1
497 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
497 1 2 1 1 52 ILE H . 52 . HN 1 1
498 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
498 1 2 1 1 52 ILE H . 52 . HN 1 1
499 1 1 1 1 52 ILE H . 52 . HN 1 1
499 1 2 1 1 53 ARG H . 53 . HN 1 1
500 1 1 1 1 59 LYS HA . 59 . HA 1 1
500 1 2 1 1 60 SER H . 60 . HN 1 1
501 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
501 1 2 1 1 61 GLU QG . 61 . HG2 1 1
502 1 1 1 1 60 SER HA . 60 . HA 1 1
502 1 2 1 1 61 GLU H . 61 . HN 1 1
503 1 1 1 1 61 GLU HA . 61 . HA 1 1
503 1 2 1 1 62 ARG H . 62 . HN 1 1
504 1 1 1 1 61 GLU QG . 61 . HG1 1 1
504 1 2 1 1 62 ARG H . 62 . HN 1 1
505 1 1 1 1 62 ARG H . 62 . HN 1 1
505 1 2 1 1 63 LYS HA . 63 . HA 1 1
506 1 1 1 1 62 ARG QB . 62 . HB* 1 1
506 1 2 1 1 115 LEU QD . 115 . HD* 1 1
507 1 1 1 1 63 LYS HA . 63 . HA 1 1
507 1 2 1 1 64 PHE H . 64 . HN 1 1
508 1 1 1 1 64 PHE H . 64 . HN 1 1
508 1 2 1 1 115 LEU QD . 115 . HD* 1 1
509 1 1 1 1 64 PHE HA . 64 . HA 1 1
509 1 2 1 1 65 PHE H . 65 . HN 1 1
510 1 1 1 1 64 PHE QB . 64 . HB* 1 1
510 1 2 1 1 65 PHE QD . 65 . HD* 1 1
511 1 1 1 1 64 PHE QD . 64 . HD* 1 1
511 1 2 1 1 115 LEU HA . 115 . HA 1 1
512 1 1 1 1 64 PHE QD . 64 . HD* 1 1
512 1 2 1 1 115 LEU MD1 . 115 . HD1* 1 1
513 1 1 1 1 64 PHE QD . 64 . HD* 1 1
513 1 2 1 1 115 LEU QD . 115 . HD* 1 1
514 1 1 1 1 64 PHE QD . 64 . HD* 1 1
514 1 2 1 1 115 LEU HG . 115 . HG 1 1
515 1 1 1 1 65 PHE QD . 65 . HD* 1 1
515 1 2 1 1 111 ILE MG . 111 . HG21 1 1
516 1 1 1 1 65 PHE QE . 65 . HE* 1 1
516 1 2 1 1 111 ILE HA . 111 . HA 1 1
517 1 1 1 1 65 PHE QE . 65 . HE* 1 1
517 1 2 1 1 111 ILE MG . 111 . HG21 1 1
518 1 1 1 1 65 PHE QE . 65 . HE* 1 1
518 1 2 1 1 114 ARG QG . 114 . HG* 1 1
519 1 1 1 1 65 PHE QE . 65 . HE* 1 1
519 1 2 1 1 115 LEU HA . 115 . HA 1 1
520 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
520 1 2 1 1 111 ILE HA . 111 . HA 1 1
521 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
521 1 2 1 1 111 ILE HB . 111 . HB* 1 1
522 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
522 1 2 1 1 111 ILE MG . 111 . HG21 1 1
523 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
523 1 2 1 1 114 ARG QD . 114 . HD* 1 1
524 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
524 1 2 1 1 115 LEU HA . 115 . HA 1 1
525 1 1 1 1 67 GLY QA . 67 . HA 1 1
525 1 2 1 1 68 TYR H . 68 . HN 1 1
526 1 1 1 1 68 TYR HB3 . 68 . HB2 1 1
526 1 2 1 1 69 VAL H . 69 . HN 1 1
527 1 1 1 1 68 TYR QE . 68 . HE* 1 1
527 1 2 1 1 93 ILE MD . 93 . HD* 1 1
528 1 1 1 1 68 TYR QE . 68 . HE* 1 1
528 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
529 1 1 1 1 68 TYR QE . 68 . HE* 1 1
529 1 2 1 1 111 ILE MD . 111 . HD1* 1 1
530 1 1 1 1 69 VAL H . 69 . HN 1 1
530 1 2 1 1 69 VAL HB . 69 . HB 1 1
531 1 1 1 1 69 VAL HA . 69 . HA 1 1
531 1 2 1 1 70 LEU H . 70 . HN 1 1
532 1 1 1 1 70 LEU HA . 70 . HA 1 1
532 1 2 1 1 71 VAL H . 71 . HN 1 1
533 1 1 1 1 70 LEU HA . 70 . HA 1 1
533 1 2 1 1 71 VAL QG . 71 . HG2* 1 1
534 1 1 1 1 70 LEU QD . 70 . HD* 1 1
534 1 2 1 1 108 VAL HA . 108 . HA 1 1
535 1 1 1 1 70 LEU QD . 70 . HD* 1 1
535 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
536 1 1 1 1 70 LEU QD . 70 . HD1* 1 1
536 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
537 1 1 1 1 71 VAL H . 71 . HN 1 1
537 1 2 1 1 71 VAL HB . 71 . HB 1 1
538 1 1 1 1 71 VAL HA . 71 . HA 1 1
538 1 2 1 1 72 GLN H . 72 . HN 1 1
539 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
539 1 2 1 1 72 GLN H . 72 . HN 1 1
540 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
540 1 2 1 1 73 MET H . 73 . HN 1 1
541 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
541 1 2 1 1 73 MET HB2 . 73 . HB2 1 1
542 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
542 1 2 1 1 73 MET HB3 . 73 . HB1 1 1
543 1 1 1 1 71 VAL QG . 71 . HG1* 1 1
543 1 2 1 1 73 MET QG . 73 . HG* 1 1
544 1 1 1 1 72 GLN HA . 72 . HA 1 1
544 1 2 1 1 73 MET H . 73 . HN 1 1
545 1 1 1 1 73 MET HA . 73 . HA 1 1
545 1 2 1 1 74 VAL H . 74 . HN 1 1
546 1 1 1 1 73 MET ME . 73 . HE* 1 1
546 1 2 1 1 75 MET ME . 75 . HE* 1 1
547 1 1 1 1 73 MET ME . 73 . HE* 1 1
547 1 2 1 1 76 ASN H . 76 . HN 1 1
548 1 1 1 1 73 MET ME . 73 . HE* 1 1
548 1 2 1 1 79 SER QB . 79 . HB2 1 1
549 1 1 1 1 74 VAL HA . 74 . HA 1 1
549 1 2 1 1 75 MET H . 75 . HN 1 1
550 1 1 1 1 74 VAL HB . 74 . HB 1 1
550 1 2 1 1 75 MET H . 75 . HN 1 1
551 1 1 1 1 75 MET HA . 75 . HA 1 1
551 1 2 1 1 76 ASN H . 76 . HN 1 1
552 1 1 1 1 75 MET ME . 75 . HE* 1 1
552 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
553 1 1 1 1 75 MET ME . 75 . HE* 1 1
553 1 2 1 1 92 PHE QD . 92 . HD* 1 1
554 1 1 1 1 75 MET ME . 75 . HE* 1 1
554 1 2 1 1 92 PHE QE . 92 . HE* 1 1
555 1 1 1 1 75 MET ME . 75 . HE* 1 1
555 1 2 1 1 100 PRO HA . 100 . HA 1 1
556 1 1 1 1 75 MET ME . 75 . HE* 1 1
556 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
557 1 1 1 1 75 MET ME . 75 . HE* 1 1
557 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
558 1 1 1 1 76 ASN H . 76 . HN 1 1
558 1 2 1 1 78 ALA H . 78 . HN 1 1
559 1 1 1 1 76 ASN H . 76 . HN 1 1
559 1 2 1 1 79 SER H . 79 . HN 1 1
560 1 1 1 1 76 ASN H . 76 . HN 1 1
560 1 2 1 1 79 SER QB . 79 . HB1 1 1
561 1 1 1 1 76 ASN H . 76 . HN 1 1
561 1 2 1 1 80 TRP H . 80 . HN 1 1
562 1 1 1 1 76 ASN HA . 76 . HA 1 1
562 1 2 1 1 77 ASP H . 77 . HN 1 1
563 1 1 1 1 76 ASN HB2 . 76 . HB1 1 1
563 1 2 1 1 77 ASP H . 77 . HN 1 1
564 1 1 1 1 76 ASN HB2 . 76 . HB1 1 1
564 1 2 1 1 77 ASP HA . 77 . HA 1 1
565 1 1 1 1 76 ASN HB2 . 76 . HB1 1 1
565 1 2 1 1 78 ALA H . 78 . HN 1 1
566 1 1 1 1 76 ASN HB3 . 76 . HB2 1 1
566 1 2 1 1 77 ASP H . 77 . HN 1 1
567 1 1 1 1 76 ASN HB3 . 76 . HB2 1 1
567 1 2 1 1 78 ALA H . 78 . HN 1 1
568 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
568 1 2 1 1 78 ALA MB . 78 . HB* 1 1
569 1 1 1 1 76 ASN HD21 . 76 . HD21 1 1
569 1 2 1 1 79 SER H . 79 . HN 1 1
570 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
570 1 2 1 1 78 ALA H . 78 . HN 1 1
571 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
571 1 2 1 1 78 ALA MB . 78 . HB* 1 1
572 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
572 1 2 1 1 79 SER H . 79 . HN 1 1
573 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
573 1 2 1 1 79 SER HA . 79 . HA 1 1
574 1 1 1 1 76 ASN HD22 . 76 . HD22 1 1
574 1 2 1 1 80 TRP H . 80 . HN 1 1
575 1 1 1 1 77 ASP H . 77 . HN 1 1
575 1 2 1 1 79 SER H . 79 . HN 1 1
576 1 1 1 1 77 ASP HA . 77 . HA 1 1
576 1 2 1 1 80 TRP H . 80 . HN 1 1
577 1 1 1 1 77 ASP HA . 77 . HA 1 1
577 1 2 1 1 80 TRP QB . 80 . HB* 1 1
578 1 1 1 1 77 ASP QB . 77 . HB* 1 1
578 1 2 1 1 78 ALA H . 78 . HN 1 1
579 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
579 1 2 1 1 79 SER H . 79 . HN 1 1
580 1 1 1 1 78 ALA H . 78 . HN 1 1
580 1 2 1 1 79 SER H . 79 . HN 1 1
581 1 1 1 1 78 ALA H . 78 . HN 1 1
581 1 2 1 1 80 TRP H . 80 . HN 1 1
582 1 1 1 1 78 ALA HA . 78 . HA 1 1
582 1 2 1 1 81 HIS H . 81 . HN 1 1
583 1 1 1 1 78 ALA HA . 78 . HA 1 1
583 1 2 1 1 81 HIS HB3 . 81 . HB1 1 1
584 1 1 1 1 78 ALA HA . 78 . HA 1 1
584 1 2 1 1 81 HIS HD2 . 81 . HD2 1 1
585 1 1 1 1 78 ALA HA . 78 . HA 1 1
585 1 2 1 1 82 LEU H . 82 . HN 1 1
586 1 1 1 1 78 ALA MB . 78 . HB* 1 1
586 1 2 1 1 79 SER H . 79 . HN 1 1
587 1 1 1 1 78 ALA MB . 78 . HB* 1 1
587 1 2 1 1 80 TRP H . 80 . HN 1 1
588 1 1 1 1 79 SER H . 79 . HN 1 1
588 1 2 1 1 80 TRP H . 80 . HN 1 1
589 1 1 1 1 79 SER H . 79 . HN 1 1
589 1 2 1 1 81 HIS H . 81 . HN 1 1
590 1 1 1 1 79 SER H . 79 . HN 1 1
590 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
591 1 1 1 1 79 SER HA . 79 . HA 1 1
591 1 2 1 1 82 LEU H . 82 . HN 1 1
592 1 1 1 1 79 SER HA . 79 . HA 1 1
592 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
593 1 1 1 1 79 SER HA . 79 . HA 1 1
593 1 2 1 1 83 VAL H . 83 . HN 1 1
594 1 1 1 1 79 SER HA . 79 . HA 1 1
594 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
595 1 1 1 1 79 SER QB . 79 . HB1 1 1
595 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
596 1 1 1 1 80 TRP H . 80 . HN 1 1
596 1 2 1 1 81 HIS H . 81 . HN 1 1
597 1 1 1 1 80 TRP H . 80 . HN 1 1
597 1 2 1 1 82 LEU H . 82 . HN 1 1
598 1 1 1 1 80 TRP H . 80 . HN 1 1
598 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
599 1 1 1 1 80 TRP HA . 80 . HA 1 1
599 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
600 1 1 1 1 80 TRP HA . 80 . HA 1 1
600 1 2 1 1 83 VAL H . 83 . HN 1 1
601 1 1 1 1 80 TRP HA . 80 . HA 1 1
601 1 2 1 1 83 VAL HB . 83 . HB 1 1
602 1 1 1 1 80 TRP HA . 80 . HA 1 1
602 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
603 1 1 1 1 80 TRP HA . 80 . HA 1 1
603 1 2 1 1 92 PHE QE . 92 . HE* 1 1
604 1 1 1 1 80 TRP QB . 80 . HB* 1 1
604 1 2 1 1 92 PHE QE . 92 . HE* 1 1
605 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
605 1 2 1 1 92 PHE QD . 92 . HD* 1 1
606 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
606 1 2 1 1 92 PHE QE . 92 . HE* 1 1
607 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
607 1 2 1 1 99 ARG HA . 99 . HA 1 1
608 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
608 1 2 1 1 99 ARG QG . 99 . HG* 1 1
608 1 2 1 1 100 PRO HG2 . 100 . HG2 1 1
609 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
609 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
610 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
610 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
611 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
611 1 2 1 1 100 PRO HG3 . 100 . HG1 1 1
612 1 1 1 1 80 TRP HE1 . 80 . HE1 1 1
612 1 2 1 1 92 PHE QD . 92 . HD* 1 1
613 1 1 1 1 80 TRP HE1 . 80 . HE1 1 1
613 1 2 1 1 98 ASP HA . 98 . HA 1 1
614 1 1 1 1 80 TRP HE1 . 80 . HE1 1 1
614 1 2 1 1 99 ARG H . 99 . HN 1 1
615 1 1 1 1 80 TRP HE1 . 80 . HE1 1 1
615 1 2 1 1 99 ARG QG . 99 . HG* 1 1
616 1 1 1 1 80 TRP HE1 . 80 . HE1 1 1
616 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
617 1 1 1 1 80 TRP HE1 . 80 . HE1 1 1
617 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
618 1 1 1 1 80 TRP HE1 . 80 . HE1 1 1
618 1 2 1 1 100 PRO HG3 . 100 . HG1 1 1
619 1 1 1 1 80 TRP HZ2 . 80 . HZ2 1 1
619 1 2 1 1 98 ASP HA . 98 . HA 1 1
620 1 1 1 1 81 HIS HA . 81 . HA 1 1
620 1 2 1 1 84 ARG H . 84 . HN 1 1
621 1 1 1 1 81 HIS HA . 81 . HA 1 1
621 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
622 1 1 1 1 81 HIS HA . 81 . HA 1 1
622 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
623 1 1 1 1 82 LEU HA . 82 . HA 1 1
623 1 2 1 1 85 SER H . 85 . HN 1 1
624 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
624 1 2 1 1 83 VAL H . 83 . HN 1 1
625 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
625 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
626 1 1 1 1 83 VAL H . 83 . HN 1 1
626 1 2 1 1 83 VAL HB . 83 . HB 1 1
627 1 1 1 1 83 VAL H . 83 . HN 1 1
627 1 2 1 1 84 ARG H . 84 . HN 1 1
628 1 1 1 1 83 VAL HA . 83 . HA 1 1
628 1 2 1 1 85 SER H . 85 . HN 1 1
629 1 1 1 1 83 VAL HA . 83 . HA 1 1
629 1 2 1 1 86 VAL H . 86 . HN 1 1
630 1 1 1 1 83 VAL HA . 83 . HA 1 1
630 1 2 1 1 86 VAL QG . 86 . HG1* 1 1
631 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
631 1 2 1 1 92 PHE H . 92 . HN 1 1
632 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
632 1 2 1 1 92 PHE QD . 92 . HD* 1 1
633 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
633 1 2 1 1 92 PHE QE . 92 . HE* 1 1
634 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
634 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
635 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
635 1 2 1 1 92 PHE QD . 92 . HD* 1 1
636 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
636 1 2 1 1 92 PHE QE . 92 . HE* 1 1
637 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
637 1 2 1 1 92 PHE HZ . 92 . HZ 1 1
638 1 1 1 1 84 ARG H . 84 . HN 1 1
638 1 2 1 1 86 VAL H . 86 . HN 1 1
639 1 1 1 1 84 ARG HA . 84 . HA 1 1
639 1 2 1 1 86 VAL H . 86 . HN 1 1
640 1 1 1 1 84 ARG HA . 84 . HA 1 1
640 1 2 1 1 89 VAL QG . 89 . HG2* 1 1
641 1 1 1 1 85 SER H . 85 . HN 1 1
641 1 2 1 1 86 VAL H . 86 . HN 1 1
642 1 1 1 1 85 SER HA . 85 . HA 1 1
642 1 2 1 1 86 VAL H . 86 . HN 1 1
643 1 1 1 1 85 SER QB . 85 . HB* 1 1
643 1 2 1 1 86 VAL H . 86 . HN 1 1
644 1 1 1 1 86 VAL H . 86 . HN 1 1
644 1 2 1 1 86 VAL HB . 86 . HB 1 1
645 1 1 1 1 86 VAL H . 86 . HN 1 1
645 1 2 1 1 86 VAL QG . 86 . HG2* 1 1
646 1 1 1 1 86 VAL H . 86 . HN 1 1
646 1 2 1 1 89 VAL QG . 89 . HG1* 1 1
647 1 1 1 1 86 VAL HA . 86 . HA 1 1
647 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1
648 1 1 1 1 87 PRO HA . 87 . HA 1 1
648 1 2 1 1 88 ARG H . 88 . HN 1 1
649 1 1 1 1 87 PRO HA . 87 . HA 1 1
649 1 2 1 1 89 VAL H . 89 . HN 1 1
650 1 1 1 1 88 ARG H . 88 . HN 1 1
650 1 2 1 1 88 ARG HA . 88 . HA 1 1
651 1 1 1 1 88 ARG H . 88 . HN 1 1
651 1 2 1 1 89 VAL H . 89 . HN 1 1
652 1 1 1 1 89 VAL H . 89 . HN 1 1
652 1 2 1 1 89 VAL HB . 89 . HB 1 1
653 1 1 1 1 89 VAL H . 89 . HN 1 1
653 1 2 1 1 89 VAL QG . 89 . HG1* 1 1
654 1 1 1 1 89 VAL HA . 89 . HA 1 1
654 1 2 1 1 90 MET H . 90 . HN 1 1
655 1 1 1 1 89 VAL HA . 89 . HA 1 1
655 1 2 1 1 91 GLY H . 91 . HN 1 1
656 1 1 1 1 89 VAL QG . 89 . HG2* 1 1
656 1 2 1 1 90 MET H . 90 . HN 1 1
657 1 1 1 1 89 VAL QG . 89 . HG1* 1 1
657 1 2 1 1 91 GLY H . 91 . HN 1 1
658 1 1 1 1 89 VAL QG . 89 . HG2* 1 1
658 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
659 1 1 1 1 89 VAL QG . 89 . HG2* 1 1
659 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
660 1 1 1 1 90 MET H . 90 . HN 1 1
660 1 2 1 1 91 GLY H . 91 . HN 1 1
661 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
661 1 2 1 1 91 GLY H . 91 . HN 1 1
662 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
662 1 2 1 1 92 PHE H . 92 . HN 1 1
663 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
663 1 2 1 1 92 PHE H . 92 . HN 1 1
664 1 1 1 1 92 PHE HA . 92 . HA 1 1
664 1 2 1 1 93 ILE H . 93 . HN 1 1
665 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
665 1 2 1 1 93 ILE H . 93 . HN 1 1
666 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
666 1 1 1 1 100 PRO HD2 . 100 . HD2 1 1
666 1 2 1 1 99 ARG H . 99 . HN 1 1
667 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
667 1 2 1 1 93 ILE H . 93 . HN 1 1
668 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
668 1 1 1 1 100 PRO HD3 . 100 . HD1 1 1
668 1 2 1 1 99 ARG H . 99 . HN 1 1
669 1 1 1 1 92 PHE QD . 92 . HD* 1 1
669 1 2 1 1 97 SER HA . 97 . HA 1 1
670 1 1 1 1 92 PHE QD . 92 . HD* 1 1
670 1 2 1 1 100 PRO HB2 . 100 . HB2 1 1
671 1 1 1 1 92 PHE QD . 92 . HD* 1 1
671 1 2 1 1 100 PRO HB3 . 100 . HB1 1 1
672 1 1 1 1 92 PHE QE . 92 . HE* 1 1
672 1 2 1 1 100 PRO HB2 . 100 . HB2 1 1
673 1 1 1 1 92 PHE QE . 92 . HE* 1 1
673 1 2 1 1 100 PRO HB3 . 100 . HB1 1 1
674 1 1 1 1 92 PHE QE . 92 . HE* 1 1
674 1 2 1 1 100 PRO HG2 . 100 . HG2 1 1
675 1 1 1 1 92 PHE QE . 92 . HE* 1 1
675 1 2 1 1 100 PRO HG3 . 100 . HG1 1 1
676 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
676 1 2 1 1 100 PRO QB . 100 . HB* 1 1
677 1 1 1 1 93 ILE HA . 93 . HA 1 1
677 1 2 1 1 94 GLY H . 94 . HN 1 1
678 1 1 1 1 93 ILE MD . 93 . HD* 1 1
678 1 2 1 1 94 GLY H . 94 . HN 1 1
679 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
679 1 2 1 1 94 GLY H . 94 . HN 1 1
680 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
680 1 2 1 1 94 GLY HA3 . 94 . HA1 1 1
681 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
681 1 2 1 1 95 GLY H . 95 . HN 1 1
682 1 1 1 1 94 GLY HA2 . 94 . HA2 1 1
682 1 2 1 1 101 ALA H . 101 . HN 1 1
683 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
683 1 2 1 1 95 GLY H . 95 . HN 1 1
684 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
684 1 2 1 1 96 THR H . 96 . HN 1 1
685 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
685 1 2 1 1 101 ALA H . 101 . HN 1 1
686 1 1 1 1 94 GLY HA3 . 94 . HA1 1 1
686 1 2 1 1 101 ALA MB . 101 . HB* 1 1
687 1 1 1 1 95 GLY H . 95 . HN 1 1
687 1 2 1 1 101 ALA H . 101 . HN 1 1
688 1 1 1 1 95 GLY H . 95 . HN 1 1
688 1 2 1 1 101 ALA MB . 101 . HB* 1 1
689 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
689 1 2 1 1 96 THR H . 96 . HN 1 1
690 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
690 1 2 1 1 101 ALA H . 101 . HN 1 1
691 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
691 1 2 1 1 101 ALA MB . 101 . HB* 1 1
692 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
692 1 2 1 1 96 THR H . 96 . HN 1 1
693 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
693 1 2 1 1 101 ALA H . 101 . HN 1 1
694 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
694 1 2 1 1 101 ALA MB . 101 . HB* 1 1
695 1 1 1 1 96 THR H . 96 . HN 1 1
695 1 2 1 1 96 THR MG . 96 . HG2* 1 1
696 1 1 1 1 96 THR H . 96 . HN 1 1
696 1 2 1 1 99 ARG H . 99 . HN 1 1
697 1 1 1 1 96 THR H . 96 . HN 1 1
697 1 2 1 1 99 ARG QB . 99 . HB* 1 1
698 1 1 1 1 96 THR H . 96 . HN 1 1
698 1 2 1 1 101 ALA H . 101 . HN 1 1
699 1 1 1 1 96 THR H . 96 . HN 1 1
699 1 2 1 1 101 ALA MB . 101 . HB* 1 1
700 1 1 1 1 96 THR HB . 96 . HB 1 1
700 1 2 1 1 98 ASP H . 98 . HN 1 1
701 1 1 1 1 96 THR HB . 96 . HB 1 1
701 1 2 1 1 99 ARG H . 99 . HN 1 1
702 1 1 1 1 96 THR MG . 96 . HG2* 1 1
702 1 2 1 1 98 ASP H . 98 . HN 1 1
703 1 1 1 1 97 SER HA . 97 . HA 1 1
703 1 2 1 1 98 ASP H . 98 . HN 1 1
704 1 1 1 1 97 SER QB . 97 . HB* 1 1
704 1 2 1 1 98 ASP H . 98 . HN 1 1
705 1 1 1 1 97 SER QB . 97 . HB* 1 1
705 1 2 1 1 99 ARG H . 99 . HN 1 1
706 1 1 1 1 98 ASP H . 98 . HN 1 1
706 1 2 1 1 99 ARG H . 99 . HN 1 1
707 1 1 1 1 98 ASP HA . 98 . HA 1 1
707 1 2 1 1 99 ARG H . 99 . HN 1 1
708 1 1 1 1 99 ARG HA . 99 . HA 1 1
708 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
709 1 1 1 1 99 ARG HA . 99 . HA 1 1
709 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
710 1 1 1 1 100 PRO HA . 100 . HA 1 1
710 1 2 1 1 101 ALA H . 101 . HN 1 1
711 1 1 1 1 101 ALA HA . 101 . HA 1 1
711 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
712 1 1 1 1 101 ALA MB . 101 . HB* 1 1
712 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
713 1 1 1 1 101 ALA MB . 101 . HB* 1 1
713 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
714 1 1 1 1 102 PRO HA . 102 . HA 1 1
714 1 2 1 1 103 ILE H . 103 . HN 1 1
715 1 1 1 1 102 PRO HB2 . 102 . HB2 1 1
715 1 2 1 1 103 ILE H . 103 . HN 1 1
716 1 1 1 1 103 ILE H . 103 . HN 1 1
716 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
717 1 1 1 1 103 ILE HA . 103 . HA 1 1
717 1 2 1 1 104 SER H . 104 . HN 1 1
718 1 1 1 1 103 ILE HB . 103 . HB 1 1
718 1 2 1 1 104 SER H . 104 . HN 1 1
719 1 1 1 1 103 ILE HB . 103 . HB 1 1
719 1 2 1 1 107 GLU QB . 107 . HB1 1 1
720 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
720 1 2 1 1 107 GLU H . 107 . HN 1 1
721 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
721 1 2 1 1 107 GLU HA . 107 . HA 1 1
722 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
722 1 2 1 1 107 GLU QB . 107 . HB1 1 1
723 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
723 1 2 1 1 108 VAL H . 108 . HN 1 1
724 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
724 1 2 1 1 108 VAL HA . 108 . HA 1 1
725 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
725 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
726 1 1 1 1 103 ILE QG . 103 . HG* 1 1
726 1 1 1 1 103 ILE MG . 103 . HG* 1 1
726 1 2 1 1 107 GLU H . 107 . HN 1 1
727 1 1 1 1 103 ILE QG . 103 . HG* 1 1
727 1 1 1 1 103 ILE MG . 103 . HG* 1 1
727 1 2 1 1 107 GLU QB . 107 . HB1 1 1
728 1 1 1 1 103 ILE QG . 103 . HG* 1 1
728 1 1 1 1 103 ILE MG . 103 . HG* 1 1
728 1 2 1 1 107 GLU QG . 107 . HG* 1 1
729 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
729 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
729 1 2 1 1 108 VAL H . 108 . HN 1 1
730 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
730 1 2 1 1 104 SER H . 104 . HN 1 1
731 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
731 1 2 1 1 104 SER H . 104 . HN 1 1
732 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
732 1 2 1 1 107 GLU QB . 107 . HB1 1 1
733 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
733 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
734 1 1 1 1 104 SER H . 104 . HN 1 1
734 1 2 1 1 104 SER QB . 104 . HB2 1 1
735 1 1 1 1 104 SER H . 104 . HN 1 1
735 1 2 1 1 107 GLU H . 107 . HN 1 1
736 1 1 1 1 104 SER H . 104 . HN 1 1
736 1 2 1 1 107 GLU QB . 107 . HB* 1 1
737 1 1 1 1 104 SER H . 104 . HN 1 1
737 1 2 1 1 107 GLU QG . 107 . HG* 1 1
738 1 1 1 1 104 SER HA . 104 . HA 1 1
738 1 2 1 1 105 ASP H . 105 . HN 1 1
739 1 1 1 1 104 SER QB . 104 . HB1 1 1
739 1 2 1 1 105 ASP H . 105 . HN 1 1
740 1 1 1 1 104 SER QB . 104 . HB1 1 1
740 1 2 1 1 106 LYS H . 106 . HN 1 1
741 1 1 1 1 104 SER QB . 104 . HB1 1 1
741 1 2 1 1 106 LYS QB . 106 . HB* 1 1
742 1 1 1 1 104 SER QB . 104 . HB1 1 1
742 1 2 1 1 107 GLU H . 107 . HN 1 1
743 1 1 1 1 105 ASP H . 105 . HN 1 1
743 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
744 1 1 1 1 105 ASP H . 105 . HN 1 1
744 1 2 1 1 106 LYS H . 106 . HN 1 1
745 1 1 1 1 105 ASP H . 105 . HN 1 1
745 1 2 1 1 107 GLU H . 107 . HN 1 1
746 1 1 1 1 105 ASP HA . 105 . HA 1 1
746 1 2 1 1 106 LYS H . 106 . HN 1 1
747 1 1 1 1 105 ASP HA . 105 . HA 1 1
747 1 2 1 1 108 VAL H . 108 . HN 1 1
748 1 1 1 1 105 ASP HA . 105 . HA 1 1
748 1 2 1 1 108 VAL HB . 108 . HB 1 1
749 1 1 1 1 105 ASP HA . 105 . HA 1 1
749 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
750 1 1 1 1 105 ASP HA . 105 . HA 1 1
750 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
751 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
751 1 2 1 1 106 LYS H . 106 . HN 1 1
752 1 1 1 1 106 LYS H . 106 . HN 1 1
752 1 2 1 1 107 GLU H . 107 . HN 1 1
753 1 1 1 1 106 LYS H . 106 . HN 1 1
753 1 2 1 1 108 VAL H . 108 . HN 1 1
754 1 1 1 1 106 LYS H . 106 . HN 1 1
754 1 2 1 1 109 ASP H . 109 . HN 1 1
755 1 1 1 1 106 LYS HA . 106 . HA 1 1
755 1 2 1 1 109 ASP H . 109 . HN 1 1
756 1 1 1 1 106 LYS HA . 106 . HA 1 1
756 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
757 1 1 1 1 106 LYS HA . 106 . HA 1 1
757 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
758 1 1 1 1 106 LYS QB . 106 . HB* 1 1
758 1 2 1 1 107 GLU H . 107 . HN 1 1
759 1 1 1 1 106 LYS QG . 106 . HG* 1 1
759 1 2 1 1 107 GLU HA . 107 . HA 1 1
760 1 1 1 1 107 GLU H . 107 . HN 1 1
760 1 2 1 1 108 VAL H . 108 . HN 1 1
761 1 1 1 1 107 GLU HA . 107 . HA 1 1
761 1 2 1 1 110 ALA H . 110 . HN 1 1
762 1 1 1 1 107 GLU HA . 107 . HA 1 1
762 1 2 1 1 110 ALA MB . 110 . HB* 1 1
763 1 1 1 1 107 GLU QB . 107 . HB* 1 1
763 1 2 1 1 108 VAL H . 108 . HN 1 1
764 1 1 1 1 107 GLU QB . 107 . HB1 1 1
764 1 2 1 1 109 ASP H . 109 . HN 1 1
765 1 1 1 1 107 GLU QB . 107 . HB1 1 1
765 1 2 1 1 110 ALA H . 110 . HN 1 1
766 1 1 1 1 108 VAL H . 108 . HN 1 1
766 1 2 1 1 108 VAL HB . 108 . HB 1 1
767 1 1 1 1 108 VAL H . 108 . HN 1 1
767 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
768 1 1 1 1 108 VAL HA . 108 . HA 1 1
768 1 2 1 1 110 ALA H . 110 . HN 1 1
769 1 1 1 1 108 VAL HA . 108 . HA 1 1
769 1 2 1 1 111 ILE H . 111 . HN 1 1
770 1 1 1 1 108 VAL HA . 108 . HA 1 1
770 1 2 1 1 111 ILE MD . 111 . HD1* 1 1
771 1 1 1 1 108 VAL HA . 108 . HA 1 1
771 1 2 1 1 112 MET H . 112 . HN 1 1
772 1 1 1 1 108 VAL HB . 108 . HB 1 1
772 1 2 1 1 109 ASP H . 109 . HN 1 1
773 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
773 1 2 1 1 109 ASP HA . 109 . HA 1 1
774 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
774 1 2 1 1 112 MET ME . 112 . HE* 1 1
775 1 1 1 1 109 ASP H . 109 . HN 1 1
775 1 2 1 1 109 ASP HB2 . 109 . HB2 1 1
776 1 1 1 1 109 ASP H . 109 . HN 1 1
776 1 2 1 1 110 ALA H . 110 . HN 1 1
777 1 1 1 1 109 ASP HA . 109 . HA 1 1
777 1 2 1 1 109 ASP HB3 . 109 . HB1 1 1
778 1 1 1 1 109 ASP HA . 109 . HA 1 1
778 1 2 1 1 110 ALA H . 110 . HN 1 1
779 1 1 1 1 109 ASP HA . 109 . HA 1 1
779 1 2 1 1 112 MET H . 112 . HN 1 1
780 1 1 1 1 109 ASP HA . 109 . HA 1 1
780 1 2 1 1 112 MET QB . 112 . HB* 1 1
781 1 1 1 1 109 ASP HA . 109 . HA 1 1
781 1 2 1 1 113 ASN H . 113 . HN 1 1
782 1 1 1 1 109 ASP HB2 . 109 . HB2 1 1
782 1 2 1 1 110 ALA H . 110 . HN 1 1
783 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1
783 1 2 1 1 110 ALA H . 110 . HN 1 1
784 1 1 1 1 109 ASP HB3 . 109 . HB1 1 1
784 1 2 1 1 113 ASN H . 113 . HN 1 1
785 1 1 1 1 110 ALA H . 110 . HN 1 1
785 1 2 1 1 111 ILE H . 111 . HN 1 1
786 1 1 1 1 110 ALA H . 110 . HN 1 1
786 1 2 1 1 112 MET H . 112 . HN 1 1
787 1 1 1 1 110 ALA HA . 110 . HA 1 1
787 1 2 1 1 113 ASN H . 113 . HN 1 1
788 1 1 1 1 110 ALA HA . 110 . HA 1 1
788 1 2 1 1 113 ASN HA . 113 . HA 1 1
789 1 1 1 1 110 ALA HA . 110 . HA 1 1
789 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
790 1 1 1 1 110 ALA HA . 110 . HA 1 1
790 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
791 1 1 1 1 110 ALA HA . 110 . HA 1 1
791 1 2 1 1 113 ASN HD21 . 113 . HD21 1 1
792 1 1 1 1 110 ALA HA . 110 . HA 1 1
792 1 2 1 1 113 ASN HD22 . 113 . HD22 1 1
793 1 1 1 1 110 ALA HA . 110 . HA 1 1
793 1 2 1 1 114 ARG H . 114 . HN 1 1
794 1 1 1 1 110 ALA MB . 110 . HB* 1 1
794 1 2 1 1 111 ILE H . 111 . HN 1 1
795 1 1 1 1 110 ALA MB . 110 . HB* 1 1
795 1 2 1 1 113 ASN HB2 . 113 . HB2 1 1
796 1 1 1 1 110 ALA MB . 110 . HB* 1 1
796 1 2 1 1 113 ASN HB3 . 113 . HB1 1 1
797 1 1 1 1 110 ALA MB . 110 . HB* 1 1
797 1 2 1 1 114 ARG QD . 114 . HD* 1 1
798 1 1 1 1 111 ILE H . 111 . HN 1 1
798 1 2 1 1 111 ILE HB . 111 . HB 1 1
799 1 1 1 1 111 ILE H . 111 . HN 1 1
799 1 2 1 1 112 MET H . 112 . HN 1 1
800 1 1 1 1 111 ILE HB . 111 . HB 1 1
800 1 2 1 1 112 MET H . 112 . HN 1 1
801 1 1 1 1 111 ILE MG . 111 . HG2* 1 1
801 1 2 1 1 112 MET H . 112 . HN 1 1
802 1 1 1 1 112 MET HA . 112 . HA 1 1
802 1 2 1 1 113 ASN H . 113 . HN 1 1
803 1 1 1 1 112 MET HA . 112 . HA 1 1
803 1 2 1 1 115 LEU H . 115 . HN 1 1
804 1 1 1 1 112 MET HA . 112 . HA 1 1
804 1 2 1 1 115 LEU QB . 115 . HB* 1 1
805 1 1 1 1 112 MET HA . 112 . HA 1 1
805 1 2 1 1 115 LEU QD . 115 . HD* 1 1
806 1 1 1 1 112 MET HB2 . 112 . HB2 1 1
806 1 2 1 1 113 ASN H . 113 . HN 1 1
807 1 1 1 1 112 MET HB3 . 112 . HB1 1 1
807 1 2 1 1 113 ASN H . 113 . HN 1 1
808 1 1 1 1 113 ASN HA . 113 . HA 1 1
808 1 2 1 1 114 ARG H . 114 . HN 1 1
809 1 1 1 1 113 ASN HA . 113 . HA 1 1
809 1 2 1 1 116 GLN H . 116 . HN 1 1
810 1 1 1 1 113 ASN HA . 113 . HA 1 1
810 1 2 1 1 116 GLN QB . 116 . HB* 1 1
811 1 1 1 1 114 ARG HA . 114 . HA 1 1
811 1 2 1 1 115 LEU H . 115 . HN 1 1
812 1 1 1 1 114 ARG HA . 114 . HA 1 1
812 1 2 1 1 117 GLN H . 117 . HN 1 1
813 1 1 1 1 114 ARG HA . 114 . HA 1 1
813 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
814 1 1 1 1 114 ARG HA . 114 . HA 1 1
814 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
815 1 1 1 1 114 ARG HA . 114 . HA 1 1
815 1 2 1 1 117 GLN QG . 117 . HG* 1 1
816 1 1 1 1 114 ARG QB . 114 . HB* 1 1
816 1 2 1 1 115 LEU HG . 115 . HG 1 1
817 1 1 1 1 115 LEU HA . 115 . HA 1 1
817 1 2 1 1 116 GLN H . 116 . HN 1 1
818 1 1 1 1 115 LEU MD2 . 115 . HD2* 1 1
818 1 2 1 1 116 GLN HA . 116 . HA 1 1
819 1 1 1 1 116 GLN HA . 116 . HA 1 1
819 1 2 1 1 117 GLN H . 117 . HN 1 1
820 1 1 1 1 117 GLN HA . 117 . HA 1 1
820 1 2 1 1 118 VAL H . 118 . HN 1 1
821 1 1 1 1 118 VAL HA . 118 . HA 1 1
821 1 2 1 1 119 GLY H . 119 . HN 1 1
822 1 1 1 1 118 VAL HB . 118 . HB 1 1
822 1 2 1 1 120 ASP H . 120 . HN 1 1
823 1 1 1 1 118 VAL HB . 118 . HB 1 1
823 1 2 1 1 120 ASP HA . 120 . HA 1 1
824 1 1 1 1 118 VAL QG . 118 . HG* 1 1
824 1 2 1 1 120 ASP H . 120 . HN 1 1
825 1 1 1 1 119 GLY QA . 119 . HA* 1 1
825 1 2 1 1 120 ASP H . 120 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.0 1 1
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131 1 . . . . . 0.0 0.0 4.0 1 1
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139 1 . . . . . 0.0 0.0 5.0 1 1
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145 1 . . . . . 0.0 0.0 5.0 1 1
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147 1 . . . . . 0.0 0.0 3.0 1 1
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149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 3.0 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 6.0 1 1
154 1 . . . . . 0.0 0.0 4.0 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 4.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
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159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 3.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
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166 1 . . . . . 0.0 0.0 3.0 1 1
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168 1 . . . . . 0.0 0.0 4.0 1 1
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171 1 . . . . . 0.0 0.0 6.0 1 1
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175 1 . . . . . 0.0 0.0 3.0 1 1
176 1 . . . . . 0.0 0.0 6.0 1 1
177 1 . . . . . 0.0 0.0 3.0 1 1
178 1 . . . . . 0.0 0.0 4.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 3.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 6.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 4.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
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192 1 . . . . . 0.0 0.0 4.0 1 1
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194 1 . . . . . 0.0 0.0 6.0 1 1
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196 1 . . . . . 0.0 0.0 5.0 1 1
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198 1 . . . . . 0.0 0.0 5.0 1 1
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200 1 . . . . . 0.0 0.0 5.0 1 1
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202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 4.0 1 1
207 1 . . . . . 0.0 0.0 4.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
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214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 2.7 1 1
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219 1 . . . . . 0.0 0.0 5.0 1 1
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261 1 . . . . . 0.0 0.0 4.0 1 1
262 1 . . . . . 0.0 0.0 4.0 1 1
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264 1 . . . . . 0.0 0.0 5.0 1 1
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266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
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271 1 . . . . . 0.0 0.0 4.0 1 1
272 1 . . . . . 0.0 0.0 3.0 1 1
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405 1 . . . . . 0.0 0.0 3.0 1 1
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811 1 . . . . . 0.0 0.0 4.0 1 1
812 1 . . . . . 0.0 0.0 4.0 1 1
813 1 . . . . . 0.0 0.0 3.0 1 1
814 1 . . . . . 0.0 0.0 3.0 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 0.0 0.0 6.0 1 1
817 1 . . . . . 0.0 0.0 5.0 1 1
818 1 . . . . . 0.0 0.0 6.0 1 1
819 1 . . . . . 0.0 0.0 5.0 1 1
820 1 . . . . . 0.0 0.0 4.0 1 1
821 1 . . . . . 0.0 0.0 4.0 1 1
822 1 . . . . . 0.0 0.0 5.0 1 1
823 1 . . . . . 0.0 0.0 5.0 1 1
824 1 . . . . . 0.0 0.0 6.0 1 1
825 1 . . . . . 0.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 83 VAL N 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL CG1 160.0 200.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG1 1 1
2 . 1 1 83 VAL HA 1 1 83 VAL CA 1 1 83 VAL CB 1 1 83 VAL HB 160.0 200.0 . 83 . HA . 83 . CA . 83 . CB . 83 . HB 1 1
3 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE HB3 160.0 200.0 . 39 . N . 39 . CA . 39 . CB . 39 . HB1 1 1
4 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 160.0 200.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 1
5 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP HB3 160.0 200.0 . 105 . N . 105 . CA . 105 . CB . 105 . HB1 1 1
6 . 1 1 105 ASP HA 1 1 105 ASP CA 1 1 105 ASP CB 1 1 105 ASP HB2 160.0 200.0 . 105 . HA . 105 . CA . 105 . CB . 105 . HB2 1 1
7 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP CB 1 1 109 ASP HB3 160.0 200.0 . 109 . N . 109 . CA . 109 . CB . 109 . HB1 1 1
8 . 1 1 109 ASP HA 1 1 109 ASP CA 1 1 109 ASP CB 1 1 109 ASP HB2 160.0 200.0 . 109 . HA . 109 . CA . 109 . CB . 109 . HB2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -9.951 -3.864 34.730 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.264 -4.206 33.407 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -9.894 -5.469 32.816 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -11.636 -6.212 30.230 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -9.255 -5.772 31.460 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -7.384 -4.865 32.800 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.695 -5.087 34.455 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -7.344 -3.537 33.854 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.386 -3.386 32.715 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.729 -6.301 33.486 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -10.955 -5.316 32.688 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -11.813 -6.298 29.166 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -11.507 -5.174 30.488 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.478 -6.615 30.775 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.308 -4.894 30.833 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.221 -6.050 31.603 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -7.812 -4.442 33.647 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.612 -4.391 35.771 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.142 -7.136 30.666 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -12.197 -3.869 36.611 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -11.623 -2.611 35.955 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -12.761 -1.641 35.630 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -11.175 -2.573 33.848 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -10.928 -2.137 36.632 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -13.505 -2.147 35.032 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -13.212 -1.294 36.548 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -11.496 -0.184 35.393 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -10.916 -2.986 34.698 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -12.223 -3.993 37.820 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -12.246 -0.533 34.907 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLU C C -12.290 -7.224 36.109 1.00 . A A . 3 GLU C 1 1
1 32 1 1 3 GLU CA C -13.227 -6.051 36.404 1.00 . A A . 3 GLU CA 1 1
1 33 1 1 3 GLU CB C -14.597 -6.323 35.779 1.00 . A A . 3 GLU CB 1 1
1 34 1 1 3 GLU CD C -16.536 -7.899 35.736 1.00 . A A . 3 GLU CD 1 1
1 35 1 1 3 GLU CG C -15.233 -7.541 36.453 1.00 . A A . 3 GLU CG 1 1
1 36 1 1 3 GLU H H -12.626 -4.683 34.852 1.00 . A A . 3 GLU H 1 1
1 37 1 1 3 GLU HA H -13.335 -5.936 37.472 1.00 . A A . 3 GLU HA 1 1
1 38 1 1 3 GLU HB2 H -15.234 -5.461 35.919 1.00 . A A . 3 GLU HB2 1 1
1 39 1 1 3 GLU HB3 H -14.480 -6.516 34.723 1.00 . A A . 3 GLU HB3 1 1
1 40 1 1 3 GLU HG2 H -14.552 -8.377 36.402 1.00 . A A . 3 GLU HG2 1 1
1 41 1 1 3 GLU HG3 H -15.443 -7.311 37.488 1.00 . A A . 3 GLU HG3 1 1
1 42 1 1 3 GLU N N -12.656 -4.803 35.824 1.00 . A A . 3 GLU N 1 1
1 43 1 1 3 GLU O O -11.726 -7.327 35.038 1.00 . A A . 3 GLU O 1 1
1 44 1 1 3 GLU OE1 O -16.849 -7.243 34.756 1.00 . A A . 3 GLU OE1 1 1
1 45 1 1 3 GLU OE2 O -17.199 -8.822 36.178 1.00 . A A . 3 GLU OE2 1 1
1 46 1 1 4 ALA C C -11.687 -10.048 35.588 1.00 . A A . 4 ALA C 1 1
1 47 1 1 4 ALA CA C -11.219 -9.276 36.823 1.00 . A A . 4 ALA CA 1 1
1 48 1 1 4 ALA CB C -11.255 -10.196 38.045 1.00 . A A . 4 ALA CB 1 1
1 49 1 1 4 ALA H H -12.583 -8.011 37.909 1.00 . A A . 4 ALA H 1 1
1 50 1 1 4 ALA HA H -10.209 -8.925 36.667 1.00 . A A . 4 ALA HA 1 1
1 51 1 1 4 ALA HB1 H -11.698 -11.142 37.770 1.00 . A A . 4 ALA HB1 1 1
1 52 1 1 4 ALA HB2 H -11.843 -9.736 38.825 1.00 . A A . 4 ALA HB2 1 1
1 53 1 1 4 ALA HB3 H -10.249 -10.360 38.402 1.00 . A A . 4 ALA HB3 1 1
1 54 1 1 4 ALA N N -12.120 -8.111 37.051 1.00 . A A . 4 ALA N 1 1
1 55 1 1 4 ALA O O -12.851 -10.370 35.451 1.00 . A A . 4 ALA O 1 1
1 56 1 1 5 PRO C C -11.394 -12.554 33.720 1.00 . A A . 5 PRO C 1 1
1 57 1 1 5 PRO CA C -11.063 -11.085 33.439 1.00 . A A . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C -9.769 -10.987 32.631 1.00 . A A . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C -9.329 -9.993 34.767 1.00 . A A . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C -8.702 -10.784 33.653 1.00 . A A . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H -11.864 -10.630 32.879 1.00 . A A . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H -9.619 -11.900 32.075 1.00 . A A . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H -9.831 -10.152 31.949 1.00 . A A . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H -8.911 -10.285 35.719 1.00 . A A . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H -9.173 -8.936 34.613 1.00 . A A . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H -8.356 -11.742 34.012 1.00 . A A . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H -7.878 -10.240 33.215 1.00 . A A . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N -10.755 -10.349 34.672 1.00 . A A . 5 PRO N 1 1
1 69 1 1 5 PRO O O -10.831 -13.169 34.604 1.00 . A A . 5 PRO O 1 1
1 70 1 1 6 LYS C C -12.303 -15.366 31.957 1.00 . A A . 6 LYS C 1 1
1 71 1 1 6 LYS CA C -12.669 -14.546 33.197 1.00 . A A . 6 LYS CA 1 1
1 72 1 1 6 LYS CB C -14.173 -14.653 33.453 1.00 . A A . 6 LYS CB 1 1
1 73 1 1 6 LYS CD C -16.026 -16.193 34.111 1.00 . A A . 6 LYS CD 1 1
1 74 1 1 6 LYS CE C -16.352 -17.564 34.707 1.00 . A A . 6 LYS CE 1 1
1 75 1 1 6 LYS CG C -14.516 -16.076 33.897 1.00 . A A . 6 LYS CG 1 1
1 76 1 1 6 LYS H H -12.744 -12.606 32.265 1.00 . A A . 6 LYS H 1 1
1 77 1 1 6 LYS HA H -12.130 -14.927 34.052 1.00 . A A . 6 LYS HA 1 1
1 78 1 1 6 LYS HB2 H -14.456 -13.956 34.228 1.00 . A A . 6 LYS HB2 1 1
1 79 1 1 6 LYS HB3 H -14.710 -14.420 32.546 1.00 . A A . 6 LYS HB3 1 1
1 80 1 1 6 LYS HD2 H -16.355 -15.419 34.789 1.00 . A A . 6 LYS HD2 1 1
1 81 1 1 6 LYS HD3 H -16.534 -16.082 33.165 1.00 . A A . 6 LYS HD3 1 1
1 82 1 1 6 LYS HE2 H -15.472 -17.966 35.187 1.00 . A A . 6 LYS HE2 1 1
1 83 1 1 6 LYS HE3 H -17.144 -17.462 35.434 1.00 . A A . 6 LYS HE3 1 1
1 84 1 1 6 LYS HG2 H -14.205 -16.776 33.135 1.00 . A A . 6 LYS HG2 1 1
1 85 1 1 6 LYS HG3 H -14.003 -16.299 34.821 1.00 . A A . 6 LYS HG3 1 1
1 86 1 1 6 LYS HZ1 H -17.757 -18.241 33.328 1.00 . A A . 6 LYS HZ1 1 1
1 87 1 1 6 LYS HZ2 H -16.771 -19.466 33.970 1.00 . A A . 6 LYS HZ2 1 1
1 88 1 1 6 LYS HZ3 H -16.150 -18.394 32.808 1.00 . A A . 6 LYS HZ3 1 1
1 89 1 1 6 LYS N N -12.302 -13.119 32.973 1.00 . A A . 6 LYS N 1 1
1 90 1 1 6 LYS NZ N -16.791 -18.486 33.621 1.00 . A A . 6 LYS NZ 1 1
1 91 1 1 6 LYS O O -12.653 -15.019 30.847 1.00 . A A . 6 LYS O 1 1
1 92 1 1 7 LYS C C -12.230 -18.424 30.798 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -11.216 -17.291 30.969 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -9.825 -17.884 31.203 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -7.400 -17.345 31.464 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C -6.393 -16.223 31.726 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -8.805 -16.752 31.346 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -11.329 -16.715 33.041 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -11.202 -16.683 30.077 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -9.834 -18.477 32.106 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -9.554 -18.509 30.365 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -7.374 -18.050 32.282 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -7.144 -17.851 30.545 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -6.225 -15.669 30.813 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -6.783 -15.558 32.483 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -8.854 -16.112 30.478 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -9.029 -16.176 32.232 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -4.383 -16.064 32.246 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -4.798 -17.547 31.528 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -5.238 -17.226 33.138 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -11.602 -16.452 32.138 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N -5.106 -16.809 32.195 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -12.624 -19.067 31.750 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 ARG C C -13.073 -20.768 28.359 1.00 . A A . 8 ARG C 1 1
1 115 1 1 8 ARG CA C -13.646 -19.763 29.360 1.00 . A A . 8 ARG CA 1 1
1 116 1 1 8 ARG CB C -14.941 -19.168 28.802 1.00 . A A . 8 ARG CB 1 1
1 117 1 1 8 ARG CD C -16.905 -17.715 29.328 1.00 . A A . 8 ARG CD 1 1
1 118 1 1 8 ARG CG C -15.557 -18.227 29.840 1.00 . A A . 8 ARG CG 1 1
1 119 1 1 8 ARG CZ C -17.634 -15.445 29.755 1.00 . A A . 8 ARG CZ 1 1
1 120 1 1 8 ARG H H -12.328 -18.142 28.835 1.00 . A A . 8 ARG H 1 1
1 121 1 1 8 ARG HA H -13.853 -20.264 30.294 1.00 . A A . 8 ARG HA 1 1
1 122 1 1 8 ARG HB2 H -14.724 -18.616 27.899 1.00 . A A . 8 ARG HB2 1 1
1 123 1 1 8 ARG HB3 H -15.636 -19.964 28.580 1.00 . A A . 8 ARG HB3 1 1
1 124 1 1 8 ARG HD2 H -16.785 -17.322 28.329 1.00 . A A . 8 ARG HD2 1 1
1 125 1 1 8 ARG HD3 H -17.616 -18.528 29.311 1.00 . A A . 8 ARG HD3 1 1
1 126 1 1 8 ARG HE H -17.555 -16.827 31.179 1.00 . A A . 8 ARG HE 1 1
1 127 1 1 8 ARG HG2 H -15.703 -18.760 30.767 1.00 . A A . 8 ARG HG2 1 1
1 128 1 1 8 ARG HG3 H -14.894 -17.391 30.006 1.00 . A A . 8 ARG HG3 1 1
1 129 1 1 8 ARG HH11 H -19.351 -15.966 28.867 1.00 . A A . 8 ARG HH11 1 1
1 130 1 1 8 ARG HH12 H -18.885 -14.308 28.683 1.00 . A A . 8 ARG HH12 1 1
1 131 1 1 8 ARG HH21 H -15.971 -14.646 30.532 1.00 . A A . 8 ARG HH21 1 1
1 132 1 1 8 ARG HH22 H -16.971 -13.561 29.626 1.00 . A A . 8 ARG HH22 1 1
1 133 1 1 8 ARG N N -12.658 -18.672 29.590 1.00 . A A . 8 ARG N 1 1
1 134 1 1 8 ARG NE N -17.402 -16.639 30.230 1.00 . A A . 8 ARG NE 1 1
1 135 1 1 8 ARG NH1 N -18.707 -15.222 29.046 1.00 . A A . 8 ARG NH1 1 1
1 136 1 1 8 ARG NH2 N -16.793 -14.475 29.989 1.00 . A A . 8 ARG NH2 1 1
1 137 1 1 8 ARG O O -12.252 -20.432 27.528 1.00 . A A . 8 ARG O 1 1
1 138 1 1 9 TRP C C -13.926 -23.153 26.293 1.00 . A A . 9 TRP C 1 1
1 139 1 1 9 TRP CA C -12.975 -23.025 27.485 1.00 . A A . 9 TRP CA 1 1
1 140 1 1 9 TRP CB C -12.870 -24.373 28.200 1.00 . A A . 9 TRP CB 1 1
1 141 1 1 9 TRP CD1 C -11.585 -24.076 30.356 1.00 . A A . 9 TRP CD1 1 1
1 142 1 1 9 TRP CD2 C -10.276 -24.749 28.655 1.00 . A A . 9 TRP CD2 1 1
1 143 1 1 9 TRP CE2 C -9.437 -24.623 29.788 1.00 . A A . 9 TRP CE2 1 1
1 144 1 1 9 TRP CE3 C -9.695 -25.162 27.442 1.00 . A A . 9 TRP CE3 1 1
1 145 1 1 9 TRP CG C -11.635 -24.395 29.042 1.00 . A A . 9 TRP CG 1 1
1 146 1 1 9 TRP CH2 C -7.510 -25.307 28.507 1.00 . A A . 9 TRP CH2 1 1
1 147 1 1 9 TRP CZ2 C -8.071 -24.897 29.720 1.00 . A A . 9 TRP CZ2 1 1
1 148 1 1 9 TRP CZ3 C -8.320 -25.439 27.371 1.00 . A A . 9 TRP CZ3 1 1
1 149 1 1 9 TRP H H -14.159 -22.251 29.109 1.00 . A A . 9 TRP H 1 1
1 150 1 1 9 TRP HA H -11.998 -22.726 27.135 1.00 . A A . 9 TRP HA 1 1
1 151 1 1 9 TRP HB2 H -13.737 -24.516 28.828 1.00 . A A . 9 TRP HB2 1 1
1 152 1 1 9 TRP HB3 H -12.821 -25.166 27.468 1.00 . A A . 9 TRP HB3 1 1
1 153 1 1 9 TRP HD1 H -12.425 -23.766 30.959 1.00 . A A . 9 TRP HD1 1 1
1 154 1 1 9 TRP HE1 H -9.975 -24.038 31.714 1.00 . A A . 9 TRP HE1 1 1
1 155 1 1 9 TRP HE3 H -10.310 -25.267 26.561 1.00 . A A . 9 TRP HE3 1 1
1 156 1 1 9 TRP HH2 H -6.453 -25.521 28.446 1.00 . A A . 9 TRP HH2 1 1
1 157 1 1 9 TRP HZ2 H -7.451 -24.794 30.599 1.00 . A A . 9 TRP HZ2 1 1
1 158 1 1 9 TRP HZ3 H -7.884 -25.756 26.435 1.00 . A A . 9 TRP HZ3 1 1
1 159 1 1 9 TRP N N -13.498 -22.000 28.431 1.00 . A A . 9 TRP N 1 1
1 160 1 1 9 TRP NE1 N -10.282 -24.210 30.799 1.00 . A A . 9 TRP NE1 1 1
1 161 1 1 9 TRP O O -15.128 -23.235 26.451 1.00 . A A . 9 TRP O 1 1
1 162 1 1 10 TYR C C -13.845 -24.528 23.093 1.00 . A A . 10 TYR C 1 1
1 163 1 1 10 TYR CA C -14.268 -23.299 23.899 1.00 . A A . 10 TYR CA 1 1
1 164 1 1 10 TYR CB C -14.125 -22.048 23.031 1.00 . A A . 10 TYR CB 1 1
1 165 1 1 10 TYR CD1 C -15.872 -20.887 24.431 1.00 . A A . 10 TYR CD1 1 1
1 166 1 1 10 TYR CD2 C -13.843 -19.686 23.864 1.00 . A A . 10 TYR CD2 1 1
1 167 1 1 10 TYR CE1 C -16.335 -19.771 25.137 1.00 . A A . 10 TYR CE1 1 1
1 168 1 1 10 TYR CE2 C -14.307 -18.569 24.570 1.00 . A A . 10 TYR CE2 1 1
1 169 1 1 10 TYR CG C -14.625 -20.844 23.794 1.00 . A A . 10 TYR CG 1 1
1 170 1 1 10 TYR CZ C -15.553 -18.612 25.207 1.00 . A A . 10 TYR CZ 1 1
1 171 1 1 10 TYR H H -12.424 -23.109 24.996 1.00 . A A . 10 TYR H 1 1
1 172 1 1 10 TYR HA H -15.296 -23.408 24.210 1.00 . A A . 10 TYR HA 1 1
1 173 1 1 10 TYR HB2 H -13.086 -21.904 22.774 1.00 . A A . 10 TYR HB2 1 1
1 174 1 1 10 TYR HB3 H -14.706 -22.168 22.128 1.00 . A A . 10 TYR HB3 1 1
1 175 1 1 10 TYR HD1 H -16.475 -21.781 24.377 1.00 . A A . 10 TYR HD1 1 1
1 176 1 1 10 TYR HD2 H -12.882 -19.653 23.373 1.00 . A A . 10 TYR HD2 1 1
1 177 1 1 10 TYR HE1 H -17.297 -19.804 25.628 1.00 . A A . 10 TYR HE1 1 1
1 178 1 1 10 TYR HE2 H -13.703 -17.676 24.624 1.00 . A A . 10 TYR HE2 1 1
1 179 1 1 10 TYR HH H -16.940 -17.649 26.097 1.00 . A A . 10 TYR HH 1 1
1 180 1 1 10 TYR N N -13.396 -23.174 25.101 1.00 . A A . 10 TYR N 1 1
1 181 1 1 10 TYR O O -12.691 -24.909 23.083 1.00 . A A . 10 TYR O 1 1
1 182 1 1 10 TYR OH O -16.010 -17.512 25.904 1.00 . A A . 10 TYR OH 1 1
1 183 1 1 11 VAL C C -14.213 -25.952 20.151 1.00 . A A . 11 VAL C 1 1
1 184 1 1 11 VAL CA C -14.415 -26.356 21.612 1.00 . A A . 11 VAL CA 1 1
1 185 1 1 11 VAL CB C -15.544 -27.384 21.706 1.00 . A A . 11 VAL CB 1 1
1 186 1 1 11 VAL CG1 C -15.109 -28.682 21.023 1.00 . A A . 11 VAL CG1 1 1
1 187 1 1 11 VAL CG2 C -15.860 -27.661 23.177 1.00 . A A . 11 VAL CG2 1 1
1 188 1 1 11 VAL H H -15.694 -24.831 22.435 1.00 . A A . 11 VAL H 1 1
1 189 1 1 11 VAL HA H -13.502 -26.789 21.995 1.00 . A A . 11 VAL HA 1 1
1 190 1 1 11 VAL HB H -16.424 -26.996 21.215 1.00 . A A . 11 VAL HB 1 1
1 191 1 1 11 VAL HG11 H -15.084 -29.480 21.751 1.00 . A A . 11 VAL HG11 1 1
1 192 1 1 11 VAL HG12 H -14.125 -28.553 20.597 1.00 . A A . 11 VAL HG12 1 1
1 193 1 1 11 VAL HG13 H -15.811 -28.930 20.241 1.00 . A A . 11 VAL HG13 1 1
1 194 1 1 11 VAL HG21 H -15.833 -26.735 23.731 1.00 . A A . 11 VAL HG21 1 1
1 195 1 1 11 VAL HG22 H -15.126 -28.343 23.580 1.00 . A A . 11 VAL HG22 1 1
1 196 1 1 11 VAL HG23 H -16.843 -28.100 23.257 1.00 . A A . 11 VAL HG23 1 1
1 197 1 1 11 VAL N N -14.768 -25.153 22.416 1.00 . A A . 11 VAL N 1 1
1 198 1 1 11 VAL O O -14.909 -25.104 19.629 1.00 . A A . 11 VAL O 1 1
1 199 1 1 12 VAL C C -13.235 -27.435 17.184 1.00 . A A . 12 VAL C 1 1
1 200 1 1 12 VAL CA C -13.018 -26.199 18.059 1.00 . A A . 12 VAL CA 1 1
1 201 1 1 12 VAL CB C -11.579 -25.705 17.898 1.00 . A A . 12 VAL CB 1 1
1 202 1 1 12 VAL CG1 C -11.348 -25.265 16.452 1.00 . A A . 12 VAL CG1 1 1
1 203 1 1 12 VAL CG2 C -11.339 -24.520 18.836 1.00 . A A . 12 VAL CG2 1 1
1 204 1 1 12 VAL H H -12.712 -27.232 19.925 1.00 . A A . 12 VAL H 1 1
1 205 1 1 12 VAL HA H -13.703 -25.420 17.758 1.00 . A A . 12 VAL HA 1 1
1 206 1 1 12 VAL HB H -10.895 -26.503 18.145 1.00 . A A . 12 VAL HB 1 1
1 207 1 1 12 VAL HG11 H -10.289 -25.253 16.244 1.00 . A A . 12 VAL HG11 1 1
1 208 1 1 12 VAL HG12 H -11.754 -24.275 16.307 1.00 . A A . 12 VAL HG12 1 1
1 209 1 1 12 VAL HG13 H -11.839 -25.956 15.782 1.00 . A A . 12 VAL HG13 1 1
1 210 1 1 12 VAL HG21 H -11.408 -23.599 18.277 1.00 . A A . 12 VAL HG21 1 1
1 211 1 1 12 VAL HG22 H -10.355 -24.602 19.275 1.00 . A A . 12 VAL HG22 1 1
1 212 1 1 12 VAL HG23 H -12.083 -24.523 19.619 1.00 . A A . 12 VAL HG23 1 1
1 213 1 1 12 VAL N N -13.264 -26.551 19.486 1.00 . A A . 12 VAL N 1 1
1 214 1 1 12 VAL O O -12.719 -28.500 17.460 1.00 . A A . 12 VAL O 1 1
1 215 1 1 13 GLN C C -13.283 -28.419 14.052 1.00 . A A . 13 GLN C 1 1
1 216 1 1 13 GLN CA C -14.243 -28.471 15.241 1.00 . A A . 13 GLN CA 1 1
1 217 1 1 13 GLN CB C -15.686 -28.426 14.734 1.00 . A A . 13 GLN CB 1 1
1 218 1 1 13 GLN CD C -17.518 -29.767 13.690 1.00 . A A . 13 GLN CD 1 1
1 219 1 1 13 GLN CG C -16.039 -29.765 14.083 1.00 . A A . 13 GLN CG 1 1
1 220 1 1 13 GLN H H -14.401 -26.435 15.927 1.00 . A A . 13 GLN H 1 1
1 221 1 1 13 GLN HA H -14.084 -29.385 15.793 1.00 . A A . 13 GLN HA 1 1
1 222 1 1 13 GLN HB2 H -16.354 -28.242 15.562 1.00 . A A . 13 GLN HB2 1 1
1 223 1 1 13 GLN HB3 H -15.788 -27.635 14.006 1.00 . A A . 13 GLN HB3 1 1
1 224 1 1 13 GLN HE21 H -17.473 -31.619 12.976 1.00 . A A . 13 GLN HE21 1 1
1 225 1 1 13 GLN HE22 H -18.979 -30.843 12.882 1.00 . A A . 13 GLN HE22 1 1
1 226 1 1 13 GLN HG2 H -15.432 -29.908 13.201 1.00 . A A . 13 GLN HG2 1 1
1 227 1 1 13 GLN HG3 H -15.852 -30.566 14.783 1.00 . A A . 13 GLN HG3 1 1
1 228 1 1 13 GLN N N -13.994 -27.302 16.132 1.00 . A A . 13 GLN N 1 1
1 229 1 1 13 GLN NE2 N -18.033 -30.831 13.137 1.00 . A A . 13 GLN NE2 1 1
1 230 1 1 13 GLN O O -13.177 -27.419 13.370 1.00 . A A . 13 GLN O 1 1
1 231 1 1 13 GLN OE1 O -18.213 -28.790 13.889 1.00 . A A . 13 GLN OE1 1 1
1 232 1 1 14 ALA C C -11.660 -30.873 11.977 1.00 . A A . 14 ALA C 1 1
1 233 1 1 14 ALA CA C -11.628 -29.501 12.652 1.00 . A A . 14 ALA CA 1 1
1 234 1 1 14 ALA CB C -10.214 -29.215 13.162 1.00 . A A . 14 ALA CB 1 1
1 235 1 1 14 ALA H H -12.681 -30.286 14.359 1.00 . A A . 14 ALA H 1 1
1 236 1 1 14 ALA HA H -11.914 -28.742 11.939 1.00 . A A . 14 ALA HA 1 1
1 237 1 1 14 ALA HB1 H -10.219 -28.307 13.747 1.00 . A A . 14 ALA HB1 1 1
1 238 1 1 14 ALA HB2 H -9.546 -29.098 12.321 1.00 . A A . 14 ALA HB2 1 1
1 239 1 1 14 ALA HB3 H -9.880 -30.038 13.776 1.00 . A A . 14 ALA HB3 1 1
1 240 1 1 14 ALA N N -12.581 -29.489 13.797 1.00 . A A . 14 ALA N 1 1
1 241 1 1 14 ALA O O -12.153 -31.836 12.528 1.00 . A A . 14 ALA O 1 1
1 242 1 1 15 PHE C C -10.180 -33.242 10.779 1.00 . A A . 15 PHE C 1 1
1 243 1 1 15 PHE CA C -11.138 -32.279 10.075 1.00 . A A . 15 PHE CA 1 1
1 244 1 1 15 PHE CB C -10.685 -32.073 8.629 1.00 . A A . 15 PHE CB 1 1
1 245 1 1 15 PHE CD1 C -12.835 -31.744 7.356 1.00 . A A . 15 PHE CD1 1 1
1 246 1 1 15 PHE CD2 C -11.438 -29.813 7.806 1.00 . A A . 15 PHE CD2 1 1
1 247 1 1 15 PHE CE1 C -13.756 -30.924 6.693 1.00 . A A . 15 PHE CE1 1 1
1 248 1 1 15 PHE CE2 C -12.359 -28.993 7.142 1.00 . A A . 15 PHE CE2 1 1
1 249 1 1 15 PHE CG C -11.677 -31.189 7.913 1.00 . A A . 15 PHE CG 1 1
1 250 1 1 15 PHE CZ C -13.517 -29.548 6.586 1.00 . A A . 15 PHE CZ 1 1
1 251 1 1 15 PHE H H -10.744 -30.180 10.357 1.00 . A A . 15 PHE H 1 1
1 252 1 1 15 PHE HA H -12.135 -32.692 10.085 1.00 . A A . 15 PHE HA 1 1
1 253 1 1 15 PHE HB2 H -9.711 -31.605 8.619 1.00 . A A . 15 PHE HB2 1 1
1 254 1 1 15 PHE HB3 H -10.629 -33.030 8.130 1.00 . A A . 15 PHE HB3 1 1
1 255 1 1 15 PHE HD1 H -13.019 -32.805 7.439 1.00 . A A . 15 PHE HD1 1 1
1 256 1 1 15 PHE HD2 H -10.545 -29.385 8.235 1.00 . A A . 15 PHE HD2 1 1
1 257 1 1 15 PHE HE1 H -14.649 -31.352 6.264 1.00 . A A . 15 PHE HE1 1 1
1 258 1 1 15 PHE HE2 H -12.175 -27.932 7.059 1.00 . A A . 15 PHE HE2 1 1
1 259 1 1 15 PHE HZ H -14.228 -28.916 6.074 1.00 . A A . 15 PHE HZ 1 1
1 260 1 1 15 PHE N N -11.137 -30.969 10.785 1.00 . A A . 15 PHE N 1 1
1 261 1 1 15 PHE O O -9.154 -32.847 11.296 1.00 . A A . 15 PHE O 1 1
1 262 1 1 16 SER C C -8.298 -35.596 10.709 1.00 . A A . 16 SER C 1 1
1 263 1 1 16 SER CA C -9.618 -35.494 11.475 1.00 . A A . 16 SER CA 1 1
1 264 1 1 16 SER CB C -10.302 -36.862 11.498 1.00 . A A . 16 SER CB 1 1
1 265 1 1 16 SER H H -11.341 -34.803 10.382 1.00 . A A . 16 SER H 1 1
1 266 1 1 16 SER HA H -9.423 -35.173 12.488 1.00 . A A . 16 SER HA 1 1
1 267 1 1 16 SER HB2 H -9.799 -37.504 12.206 1.00 . A A . 16 SER HB2 1 1
1 268 1 1 16 SER HB3 H -11.335 -36.744 11.789 1.00 . A A . 16 SER HB3 1 1
1 269 1 1 16 SER HG H -10.173 -38.395 10.309 1.00 . A A . 16 SER HG 1 1
1 270 1 1 16 SER N N -10.508 -34.505 10.804 1.00 . A A . 16 SER N 1 1
1 271 1 1 16 SER O O -8.250 -35.414 9.508 1.00 . A A . 16 SER O 1 1
1 272 1 1 16 SER OG O -10.238 -37.443 10.204 1.00 . A A . 16 SER OG 1 1
1 273 1 1 17 GLY C C -5.217 -34.635 10.696 1.00 . A A . 17 GLY C 1 1
1 274 1 1 17 GLY CA C -5.909 -36.000 10.703 1.00 . A A . 17 GLY CA 1 1
1 275 1 1 17 GLY H H -7.285 -36.029 12.361 1.00 . A A . 17 GLY H 1 1
1 276 1 1 17 GLY HA2 H -5.290 -36.715 11.224 1.00 . A A . 17 GLY HA2 1 1
1 277 1 1 17 GLY HA3 H -6.063 -36.331 9.687 1.00 . A A . 17 GLY HA3 1 1
1 278 1 1 17 GLY N N -7.225 -35.886 11.393 1.00 . A A . 17 GLY N 1 1
1 279 1 1 17 GLY O O -4.007 -34.542 10.760 1.00 . A A . 17 GLY O 1 1
1 280 1 1 18 PHE C C -5.662 -31.507 11.928 1.00 . A A . 18 PHE C 1 1
1 281 1 1 18 PHE CA C -5.360 -32.219 10.607 1.00 . A A . 18 PHE CA 1 1
1 282 1 1 18 PHE CB C -5.937 -31.409 9.444 1.00 . A A . 18 PHE CB 1 1
1 283 1 1 18 PHE CD1 C -4.311 -31.794 7.556 1.00 . A A . 18 PHE CD1 1 1
1 284 1 1 18 PHE CD2 C -6.448 -32.939 7.507 1.00 . A A . 18 PHE CD2 1 1
1 285 1 1 18 PHE CE1 C -3.958 -32.401 6.345 1.00 . A A . 18 PHE CE1 1 1
1 286 1 1 18 PHE CE2 C -6.095 -33.546 6.296 1.00 . A A . 18 PHE CE2 1 1
1 287 1 1 18 PHE CG C -5.556 -32.063 8.137 1.00 . A A . 18 PHE CG 1 1
1 288 1 1 18 PHE CZ C -4.850 -33.277 5.715 1.00 . A A . 18 PHE CZ 1 1
1 289 1 1 18 PHE H H -6.949 -33.673 10.567 1.00 . A A . 18 PHE H 1 1
1 290 1 1 18 PHE HA H -4.291 -32.311 10.484 1.00 . A A . 18 PHE HA 1 1
1 291 1 1 18 PHE HB2 H -7.013 -31.374 9.529 1.00 . A A . 18 PHE HB2 1 1
1 292 1 1 18 PHE HB3 H -5.541 -30.405 9.473 1.00 . A A . 18 PHE HB3 1 1
1 293 1 1 18 PHE HD1 H -3.623 -31.118 8.042 1.00 . A A . 18 PHE HD1 1 1
1 294 1 1 18 PHE HD2 H -7.409 -33.146 7.955 1.00 . A A . 18 PHE HD2 1 1
1 295 1 1 18 PHE HE1 H -2.998 -32.193 5.897 1.00 . A A . 18 PHE HE1 1 1
1 296 1 1 18 PHE HE2 H -6.783 -34.221 5.809 1.00 . A A . 18 PHE HE2 1 1
1 297 1 1 18 PHE HZ H -4.578 -33.745 4.780 1.00 . A A . 18 PHE HZ 1 1
1 298 1 1 18 PHE N N -5.975 -33.576 10.618 1.00 . A A . 18 PHE N 1 1
1 299 1 1 18 PHE O O -5.280 -30.371 12.132 1.00 . A A . 18 PHE O 1 1
1 300 1 1 19 GLU C C -5.378 -30.998 14.776 1.00 . A A . 19 GLU C 1 1
1 301 1 1 19 GLU CA C -6.665 -31.520 14.133 1.00 . A A . 19 GLU CA 1 1
1 302 1 1 19 GLU CB C -7.318 -32.546 15.061 1.00 . A A . 19 GLU CB 1 1
1 303 1 1 19 GLU CD C -8.340 -32.896 17.314 1.00 . A A . 19 GLU CD 1 1
1 304 1 1 19 GLU CG C -7.760 -31.856 16.354 1.00 . A A . 19 GLU CG 1 1
1 305 1 1 19 GLU H H -6.641 -33.078 12.647 1.00 . A A . 19 GLU H 1 1
1 306 1 1 19 GLU HA H -7.344 -30.696 13.971 1.00 . A A . 19 GLU HA 1 1
1 307 1 1 19 GLU HB2 H -8.179 -32.977 14.571 1.00 . A A . 19 GLU HB2 1 1
1 308 1 1 19 GLU HB3 H -6.608 -33.325 15.294 1.00 . A A . 19 GLU HB3 1 1
1 309 1 1 19 GLU HG2 H -6.909 -31.375 16.814 1.00 . A A . 19 GLU HG2 1 1
1 310 1 1 19 GLU HG3 H -8.512 -31.115 16.127 1.00 . A A . 19 GLU HG3 1 1
1 311 1 1 19 GLU N N -6.342 -32.163 12.828 1.00 . A A . 19 GLU N 1 1
1 312 1 1 19 GLU O O -5.349 -29.928 15.350 1.00 . A A . 19 GLU O 1 1
1 313 1 1 19 GLU OE1 O -8.392 -34.056 16.940 1.00 . A A . 19 GLU OE1 1 1
1 314 1 1 19 GLU OE2 O -8.722 -32.514 18.409 1.00 . A A . 19 GLU OE2 1 1
1 315 1 1 20 GLY C C -2.538 -30.040 14.556 1.00 . A A . 20 GLY C 1 1
1 316 1 1 20 GLY CA C -3.029 -31.290 15.287 1.00 . A A . 20 GLY CA 1 1
1 317 1 1 20 GLY H H -4.356 -32.605 14.215 1.00 . A A . 20 GLY H 1 1
1 318 1 1 20 GLY HA2 H -3.184 -31.060 16.331 1.00 . A A . 20 GLY HA2 1 1
1 319 1 1 20 GLY HA3 H -2.290 -32.073 15.197 1.00 . A A . 20 GLY HA3 1 1
1 320 1 1 20 GLY N N -4.312 -31.745 14.683 1.00 . A A . 20 GLY N 1 1
1 321 1 1 20 GLY O O -2.167 -29.057 15.166 1.00 . A A . 20 GLY O 1 1
1 322 1 1 21 ARG C C -2.999 -27.699 12.751 1.00 . A A . 21 ARG C 1 1
1 323 1 1 21 ARG CA C -2.066 -28.881 12.481 1.00 . A A . 21 ARG CA 1 1
1 324 1 1 21 ARG CB C -2.075 -29.206 10.986 1.00 . A A . 21 ARG CB 1 1
1 325 1 1 21 ARG CD C -1.507 -28.347 8.709 1.00 . A A . 21 ARG CD 1 1
1 326 1 1 21 ARG CG C -1.515 -28.017 10.203 1.00 . A A . 21 ARG CG 1 1
1 327 1 1 21 ARG CZ C -0.374 -27.460 6.761 1.00 . A A . 21 ARG CZ 1 1
1 328 1 1 21 ARG H H -2.836 -30.871 12.777 1.00 . A A . 21 ARG H 1 1
1 329 1 1 21 ARG HA H -1.063 -28.625 12.788 1.00 . A A . 21 ARG HA 1 1
1 330 1 1 21 ARG HB2 H -1.463 -30.077 10.803 1.00 . A A . 21 ARG HB2 1 1
1 331 1 1 21 ARG HB3 H -3.087 -29.404 10.666 1.00 . A A . 21 ARG HB3 1 1
1 332 1 1 21 ARG HD2 H -0.970 -29.270 8.547 1.00 . A A . 21 ARG HD2 1 1
1 333 1 1 21 ARG HD3 H -2.523 -28.456 8.359 1.00 . A A . 21 ARG HD3 1 1
1 334 1 1 21 ARG HE H -0.751 -26.359 8.370 1.00 . A A . 21 ARG HE 1 1
1 335 1 1 21 ARG HG2 H -2.133 -27.149 10.377 1.00 . A A . 21 ARG HG2 1 1
1 336 1 1 21 ARG HG3 H -0.507 -27.812 10.532 1.00 . A A . 21 ARG HG3 1 1
1 337 1 1 21 ARG HH11 H -2.114 -27.070 5.850 1.00 . A A . 21 ARG HH11 1 1
1 338 1 1 21 ARG HH12 H -0.800 -27.497 4.805 1.00 . A A . 21 ARG HH12 1 1
1 339 1 1 21 ARG HH21 H 1.474 -27.901 7.391 1.00 . A A . 21 ARG HH21 1 1
1 340 1 1 21 ARG HH22 H 1.231 -27.967 5.678 1.00 . A A . 21 ARG HH22 1 1
1 341 1 1 21 ARG N N -2.533 -30.068 13.251 1.00 . A A . 21 ARG N 1 1
1 342 1 1 21 ARG NE N -0.840 -27.245 7.961 1.00 . A A . 21 ARG NE 1 1
1 343 1 1 21 ARG NH1 N -1.157 -27.332 5.725 1.00 . A A . 21 ARG NH1 1 1
1 344 1 1 21 ARG NH2 N 0.874 -27.803 6.597 1.00 . A A . 21 ARG NH2 1 1
1 345 1 1 21 ARG O O -2.566 -26.571 12.881 1.00 . A A . 21 ARG O 1 1
1 346 1 1 22 VAL C C -4.783 -26.052 14.333 1.00 . A A . 22 VAL C 1 1
1 347 1 1 22 VAL CA C -5.236 -26.836 13.099 1.00 . A A . 22 VAL CA 1 1
1 348 1 1 22 VAL CB C -6.631 -27.412 13.346 1.00 . A A . 22 VAL CB 1 1
1 349 1 1 22 VAL CG1 C -7.563 -26.300 13.832 1.00 . A A . 22 VAL CG1 1 1
1 350 1 1 22 VAL CG2 C -7.177 -28.002 12.044 1.00 . A A . 22 VAL CG2 1 1
1 351 1 1 22 VAL H H -4.607 -28.863 12.730 1.00 . A A . 22 VAL H 1 1
1 352 1 1 22 VAL HA H -5.264 -26.176 12.244 1.00 . A A . 22 VAL HA 1 1
1 353 1 1 22 VAL HB H -6.574 -28.187 14.096 1.00 . A A . 22 VAL HB 1 1
1 354 1 1 22 VAL HG11 H -7.134 -25.824 14.701 1.00 . A A . 22 VAL HG11 1 1
1 355 1 1 22 VAL HG12 H -8.523 -26.722 14.090 1.00 . A A . 22 VAL HG12 1 1
1 356 1 1 22 VAL HG13 H -7.691 -25.569 13.048 1.00 . A A . 22 VAL HG13 1 1
1 357 1 1 22 VAL HG21 H -7.301 -29.069 12.157 1.00 . A A . 22 VAL HG21 1 1
1 358 1 1 22 VAL HG22 H -6.484 -27.803 11.240 1.00 . A A . 22 VAL HG22 1 1
1 359 1 1 22 VAL HG23 H -8.132 -27.552 11.817 1.00 . A A . 22 VAL HG23 1 1
1 360 1 1 22 VAL N N -4.278 -27.947 12.837 1.00 . A A . 22 VAL N 1 1
1 361 1 1 22 VAL O O -4.781 -24.838 14.342 1.00 . A A . 22 VAL O 1 1
1 362 1 1 23 ALA C C -2.727 -25.169 16.280 1.00 . A A . 23 ALA C 1 1
1 363 1 1 23 ALA CA C -3.947 -26.033 16.606 1.00 . A A . 23 ALA CA 1 1
1 364 1 1 23 ALA CB C -3.573 -27.061 17.675 1.00 . A A . 23 ALA CB 1 1
1 365 1 1 23 ALA H H -4.408 -27.718 15.346 1.00 . A A . 23 ALA H 1 1
1 366 1 1 23 ALA HA H -4.745 -25.404 16.974 1.00 . A A . 23 ALA HA 1 1
1 367 1 1 23 ALA HB1 H -3.525 -28.043 17.230 1.00 . A A . 23 ALA HB1 1 1
1 368 1 1 23 ALA HB2 H -4.318 -27.055 18.457 1.00 . A A . 23 ALA HB2 1 1
1 369 1 1 23 ALA HB3 H -2.610 -26.809 18.095 1.00 . A A . 23 ALA HB3 1 1
1 370 1 1 23 ALA N N -4.399 -26.739 15.374 1.00 . A A . 23 ALA N 1 1
1 371 1 1 23 ALA O O -2.619 -24.040 16.717 1.00 . A A . 23 ALA O 1 1
1 372 1 1 24 THR C C -1.014 -23.642 14.396 1.00 . A A . 24 THR C 1 1
1 373 1 1 24 THR CA C -0.596 -24.898 15.162 1.00 . A A . 24 THR CA 1 1
1 374 1 1 24 THR CB C 0.331 -25.745 14.287 1.00 . A A . 24 THR CB 1 1
1 375 1 1 24 THR CG2 C 1.631 -24.983 14.030 1.00 . A A . 24 THR CG2 1 1
1 376 1 1 24 THR H H -1.913 -26.602 15.173 1.00 . A A . 24 THR H 1 1
1 377 1 1 24 THR HA H -0.076 -24.612 16.065 1.00 . A A . 24 THR HA 1 1
1 378 1 1 24 THR HB H -0.152 -25.951 13.344 1.00 . A A . 24 THR HB 1 1
1 379 1 1 24 THR HG1 H -0.214 -27.404 15.144 1.00 . A A . 24 THR HG1 1 1
1 380 1 1 24 THR HG21 H 1.436 -24.150 13.371 1.00 . A A . 24 THR HG21 1 1
1 381 1 1 24 THR HG22 H 2.352 -25.644 13.571 1.00 . A A . 24 THR HG22 1 1
1 382 1 1 24 THR HG23 H 2.025 -24.616 14.967 1.00 . A A . 24 THR HG23 1 1
1 383 1 1 24 THR N N -1.807 -25.690 15.515 1.00 . A A . 24 THR N 1 1
1 384 1 1 24 THR O O -0.463 -22.576 14.584 1.00 . A A . 24 THR O 1 1
1 385 1 1 24 THR OG1 O 0.619 -26.968 14.950 1.00 . A A . 24 THR OG1 1 1
1 386 1 1 25 SER C C -2.902 -21.477 13.720 1.00 . A A . 25 SER C 1 1
1 387 1 1 25 SER CA C -2.438 -22.571 12.755 1.00 . A A . 25 SER CA 1 1
1 388 1 1 25 SER CB C -3.598 -22.972 11.841 1.00 . A A . 25 SER CB 1 1
1 389 1 1 25 SER H H -2.418 -24.628 13.396 1.00 . A A . 25 SER H 1 1
1 390 1 1 25 SER HA H -1.620 -22.200 12.156 1.00 . A A . 25 SER HA 1 1
1 391 1 1 25 SER HB2 H -4.447 -23.263 12.443 1.00 . A A . 25 SER HB2 1 1
1 392 1 1 25 SER HB3 H -3.871 -22.134 11.217 1.00 . A A . 25 SER HB3 1 1
1 393 1 1 25 SER HG H -3.604 -24.859 11.375 1.00 . A A . 25 SER HG 1 1
1 394 1 1 25 SER N N -1.986 -23.759 13.533 1.00 . A A . 25 SER N 1 1
1 395 1 1 25 SER O O -2.656 -20.306 13.509 1.00 . A A . 25 SER O 1 1
1 396 1 1 25 SER OG O -3.201 -24.062 11.023 1.00 . A A . 25 SER OG 1 1
1 397 1 1 26 LEU C C -2.861 -20.002 16.249 1.00 . A A . 26 LEU C 1 1
1 398 1 1 26 LEU CA C -4.049 -20.829 15.752 1.00 . A A . 26 LEU CA 1 1
1 399 1 1 26 LEU CB C -4.714 -21.530 16.938 1.00 . A A . 26 LEU CB 1 1
1 400 1 1 26 LEU CD1 C -6.681 -22.900 17.643 1.00 . A A . 26 LEU CD1 1 1
1 401 1 1 26 LEU CD2 C -6.830 -21.452 15.612 1.00 . A A . 26 LEU CD2 1 1
1 402 1 1 26 LEU CG C -5.909 -22.347 16.443 1.00 . A A . 26 LEU CG 1 1
1 403 1 1 26 LEU H H -3.759 -22.798 14.929 1.00 . A A . 26 LEU H 1 1
1 404 1 1 26 LEU HA H -4.764 -20.178 15.271 1.00 . A A . 26 LEU HA 1 1
1 405 1 1 26 LEU HB2 H -4.001 -22.186 17.415 1.00 . A A . 26 LEU HB2 1 1
1 406 1 1 26 LEU HB3 H -5.053 -20.791 17.649 1.00 . A A . 26 LEU HB3 1 1
1 407 1 1 26 LEU HD11 H -6.301 -23.878 17.897 1.00 . A A . 26 LEU HD11 1 1
1 408 1 1 26 LEU HD12 H -6.559 -22.236 18.487 1.00 . A A . 26 LEU HD12 1 1
1 409 1 1 26 LEU HD13 H -7.729 -22.975 17.393 1.00 . A A . 26 LEU HD13 1 1
1 410 1 1 26 LEU HD21 H -6.694 -21.671 14.563 1.00 . A A . 26 LEU HD21 1 1
1 411 1 1 26 LEU HD22 H -6.589 -20.416 15.798 1.00 . A A . 26 LEU HD22 1 1
1 412 1 1 26 LEU HD23 H -7.858 -21.638 15.889 1.00 . A A . 26 LEU HD23 1 1
1 413 1 1 26 LEU HG H -5.557 -23.166 15.834 1.00 . A A . 26 LEU HG 1 1
1 414 1 1 26 LEU N N -3.571 -21.849 14.777 1.00 . A A . 26 LEU N 1 1
1 415 1 1 26 LEU O O -2.916 -18.790 16.304 1.00 . A A . 26 LEU O 1 1
1 416 1 1 27 ARG C C -0.164 -18.880 16.050 1.00 . A A . 27 ARG C 1 1
1 417 1 1 27 ARG CA C -0.598 -19.898 17.106 1.00 . A A . 27 ARG CA 1 1
1 418 1 1 27 ARG CB C 0.548 -20.877 17.372 1.00 . A A . 27 ARG CB 1 1
1 419 1 1 27 ARG CD C 2.874 -21.102 18.257 1.00 . A A . 27 ARG CD 1 1
1 420 1 1 27 ARG CG C 1.711 -20.133 18.031 1.00 . A A . 27 ARG CG 1 1
1 421 1 1 27 ARG CZ C 3.779 -20.181 20.306 1.00 . A A . 27 ARG CZ 1 1
1 422 1 1 27 ARG H H -1.763 -21.627 16.561 1.00 . A A . 27 ARG H 1 1
1 423 1 1 27 ARG HA H -0.851 -19.383 18.021 1.00 . A A . 27 ARG HA 1 1
1 424 1 1 27 ARG HB2 H 0.205 -21.662 18.029 1.00 . A A . 27 ARG HB2 1 1
1 425 1 1 27 ARG HB3 H 0.879 -21.307 16.439 1.00 . A A . 27 ARG HB3 1 1
1 426 1 1 27 ARG HD2 H 2.523 -21.963 18.806 1.00 . A A . 27 ARG HD2 1 1
1 427 1 1 27 ARG HD3 H 3.267 -21.420 17.303 1.00 . A A . 27 ARG HD3 1 1
1 428 1 1 27 ARG HE H 4.777 -20.150 18.590 1.00 . A A . 27 ARG HE 1 1
1 429 1 1 27 ARG HG2 H 2.034 -19.327 17.388 1.00 . A A . 27 ARG HG2 1 1
1 430 1 1 27 ARG HG3 H 1.390 -19.729 18.980 1.00 . A A . 27 ARG HG3 1 1
1 431 1 1 27 ARG HH11 H 3.073 -22.010 20.713 1.00 . A A . 27 ARG HH11 1 1
1 432 1 1 27 ARG HH12 H 3.178 -20.930 22.063 1.00 . A A . 27 ARG HH12 1 1
1 433 1 1 27 ARG HH21 H 4.444 -18.296 20.196 1.00 . A A . 27 ARG HH21 1 1
1 434 1 1 27 ARG HH22 H 3.954 -18.827 21.770 1.00 . A A . 27 ARG HH22 1 1
1 435 1 1 27 ARG N N -1.787 -20.649 16.613 1.00 . A A . 27 ARG N 1 1
1 436 1 1 27 ARG NE N 3.946 -20.419 19.034 1.00 . A A . 27 ARG NE 1 1
1 437 1 1 27 ARG NH1 N 3.307 -21.113 21.088 1.00 . A A . 27 ARG NH1 1 1
1 438 1 1 27 ARG NH2 N 4.083 -19.010 20.795 1.00 . A A . 27 ARG NH2 1 1
1 439 1 1 27 ARG O O 0.175 -17.755 16.361 1.00 . A A . 27 ARG O 1 1
1 440 1 1 28 GLU C C -0.776 -17.182 13.631 1.00 . A A . 28 GLU C 1 1
1 441 1 1 28 GLU CA C 0.243 -18.319 13.729 1.00 . A A . 28 GLU CA 1 1
1 442 1 1 28 GLU CB C 0.310 -19.062 12.393 1.00 . A A . 28 GLU CB 1 1
1 443 1 1 28 GLU CD C 1.657 -20.658 11.020 1.00 . A A . 28 GLU CD 1 1
1 444 1 1 28 GLU CG C 1.501 -20.022 12.403 1.00 . A A . 28 GLU CG 1 1
1 445 1 1 28 GLU H H -0.446 -20.177 14.574 1.00 . A A . 28 GLU H 1 1
1 446 1 1 28 GLU HA H 1.215 -17.911 13.963 1.00 . A A . 28 GLU HA 1 1
1 447 1 1 28 GLU HB2 H -0.602 -19.622 12.246 1.00 . A A . 28 GLU HB2 1 1
1 448 1 1 28 GLU HB3 H 0.428 -18.350 11.590 1.00 . A A . 28 GLU HB3 1 1
1 449 1 1 28 GLU HG2 H 2.400 -19.477 12.652 1.00 . A A . 28 GLU HG2 1 1
1 450 1 1 28 GLU HG3 H 1.335 -20.795 13.138 1.00 . A A . 28 GLU HG3 1 1
1 451 1 1 28 GLU N N -0.170 -19.265 14.803 1.00 . A A . 28 GLU N 1 1
1 452 1 1 28 GLU O O -0.444 -16.023 13.782 1.00 . A A . 28 GLU O 1 1
1 453 1 1 28 GLU OE1 O 0.794 -20.435 10.187 1.00 . A A . 28 GLU OE1 1 1
1 454 1 1 28 GLU OE2 O 2.635 -21.358 10.818 1.00 . A A . 28 GLU OE2 1 1
1 455 1 1 29 HIS C C -3.086 -15.623 14.565 1.00 . A A . 29 HIS C 1 1
1 456 1 1 29 HIS CA C -3.054 -16.439 13.270 1.00 . A A . 29 HIS CA 1 1
1 457 1 1 29 HIS CB C -4.423 -17.082 13.041 1.00 . A A . 29 HIS CB 1 1
1 458 1 1 29 HIS CD2 C -4.456 -19.442 11.885 1.00 . A A . 29 HIS CD2 1 1
1 459 1 1 29 HIS CE1 C -4.048 -18.804 9.855 1.00 . A A . 29 HIS CE1 1 1
1 460 1 1 29 HIS CG C -4.328 -18.075 11.916 1.00 . A A . 29 HIS CG 1 1
1 461 1 1 29 HIS H H -2.264 -18.443 13.259 1.00 . A A . 29 HIS H 1 1
1 462 1 1 29 HIS HA H -2.819 -15.788 12.441 1.00 . A A . 29 HIS HA 1 1
1 463 1 1 29 HIS HB2 H -4.738 -17.588 13.942 1.00 . A A . 29 HIS HB2 1 1
1 464 1 1 29 HIS HB3 H -5.143 -16.318 12.788 1.00 . A A . 29 HIS HB3 1 1
1 465 1 1 29 HIS HD1 H -3.926 -16.774 10.294 1.00 . A A . 29 HIS HD1 1 1
1 466 1 1 29 HIS HD2 H -4.662 -20.066 12.742 1.00 . A A . 29 HIS HD2 1 1
1 467 1 1 29 HIS HE1 H -3.867 -18.811 8.791 1.00 . A A . 29 HIS HE1 1 1
1 468 1 1 29 HIS N N -2.016 -17.503 13.378 1.00 . A A . 29 HIS N 1 1
1 469 1 1 29 HIS ND1 N -4.069 -17.690 10.610 1.00 . A A . 29 HIS ND1 1 1
1 470 1 1 29 HIS NE2 N -4.279 -19.900 10.583 1.00 . A A . 29 HIS NE2 1 1
1 471 1 1 29 HIS O O -3.070 -14.408 14.545 1.00 . A A . 29 HIS O 1 1
1 472 1 1 30 ILE C C -1.886 -14.715 17.132 1.00 . A A . 30 ILE C 1 1
1 473 1 1 30 ILE CA C -3.165 -15.543 16.984 1.00 . A A . 30 ILE CA 1 1
1 474 1 1 30 ILE CB C -3.263 -16.541 18.140 1.00 . A A . 30 ILE CB 1 1
1 475 1 1 30 ILE CD1 C -4.530 -18.518 18.995 1.00 . A A . 30 ILE CD1 1 1
1 476 1 1 30 ILE CG1 C -4.555 -17.350 18.007 1.00 . A A . 30 ILE CG1 1 1
1 477 1 1 30 ILE CG2 C -3.271 -15.783 19.469 1.00 . A A . 30 ILE CG2 1 1
1 478 1 1 30 ILE H H -3.144 -17.261 15.685 1.00 . A A . 30 ILE H 1 1
1 479 1 1 30 ILE HA H -4.022 -14.886 17.002 1.00 . A A . 30 ILE HA 1 1
1 480 1 1 30 ILE HB H -2.415 -17.209 18.111 1.00 . A A . 30 ILE HB 1 1
1 481 1 1 30 ILE HD11 H -4.335 -18.144 19.990 1.00 . A A . 30 ILE HD11 1 1
1 482 1 1 30 ILE HD12 H -3.752 -19.212 18.713 1.00 . A A . 30 ILE HD12 1 1
1 483 1 1 30 ILE HD13 H -5.485 -19.022 18.981 1.00 . A A . 30 ILE HD13 1 1
1 484 1 1 30 ILE HG12 H -5.401 -16.715 18.222 1.00 . A A . 30 ILE HG12 1 1
1 485 1 1 30 ILE HG13 H -4.638 -17.733 17.000 1.00 . A A . 30 ILE HG13 1 1
1 486 1 1 30 ILE HG21 H -4.289 -15.664 19.809 1.00 . A A . 30 ILE HG21 1 1
1 487 1 1 30 ILE HG22 H -2.821 -14.811 19.331 1.00 . A A . 30 ILE HG22 1 1
1 488 1 1 30 ILE HG23 H -2.708 -16.339 20.204 1.00 . A A . 30 ILE HG23 1 1
1 489 1 1 30 ILE N N -3.131 -16.281 15.691 1.00 . A A . 30 ILE N 1 1
1 490 1 1 30 ILE O O -1.928 -13.539 17.432 1.00 . A A . 30 ILE O 1 1
1 491 1 1 31 LYS C C 0.519 -13.375 16.093 1.00 . A A . 31 LYS C 1 1
1 492 1 1 31 LYS CA C 0.530 -14.569 17.051 1.00 . A A . 31 LYS CA 1 1
1 493 1 1 31 LYS CB C 1.700 -15.492 16.703 1.00 . A A . 31 LYS CB 1 1
1 494 1 1 31 LYS CD C 4.186 -15.654 16.529 1.00 . A A . 31 LYS CD 1 1
1 495 1 1 31 LYS CE C 5.506 -14.990 16.929 1.00 . A A . 31 LYS CE 1 1
1 496 1 1 31 LYS CG C 3.019 -14.753 16.935 1.00 . A A . 31 LYS CG 1 1
1 497 1 1 31 LYS H H -0.738 -16.271 16.681 1.00 . A A . 31 LYS H 1 1
1 498 1 1 31 LYS HA H 0.640 -14.215 18.065 1.00 . A A . 31 LYS HA 1 1
1 499 1 1 31 LYS HB2 H 1.664 -16.370 17.330 1.00 . A A . 31 LYS HB2 1 1
1 500 1 1 31 LYS HB3 H 1.630 -15.786 15.666 1.00 . A A . 31 LYS HB3 1 1
1 501 1 1 31 LYS HD2 H 4.097 -16.607 17.029 1.00 . A A . 31 LYS HD2 1 1
1 502 1 1 31 LYS HD3 H 4.169 -15.805 15.460 1.00 . A A . 31 LYS HD3 1 1
1 503 1 1 31 LYS HE2 H 5.333 -13.946 17.142 1.00 . A A . 31 LYS HE2 1 1
1 504 1 1 31 LYS HE3 H 5.901 -15.477 17.808 1.00 . A A . 31 LYS HE3 1 1
1 505 1 1 31 LYS HG2 H 3.036 -13.851 16.341 1.00 . A A . 31 LYS HG2 1 1
1 506 1 1 31 LYS HG3 H 3.108 -14.497 17.981 1.00 . A A . 31 LYS HG3 1 1
1 507 1 1 31 LYS HZ1 H 6.230 -14.448 15.054 1.00 . A A . 31 LYS HZ1 1 1
1 508 1 1 31 LYS HZ2 H 6.464 -16.086 15.440 1.00 . A A . 31 LYS HZ2 1 1
1 509 1 1 31 LYS HZ3 H 7.438 -14.893 16.158 1.00 . A A . 31 LYS HZ3 1 1
1 510 1 1 31 LYS N N -0.750 -15.321 16.922 1.00 . A A . 31 LYS N 1 1
1 511 1 1 31 LYS NZ N 6.483 -15.113 15.811 1.00 . A A . 31 LYS NZ 1 1
1 512 1 1 31 LYS O O 0.877 -12.273 16.456 1.00 . A A . 31 LYS O 1 1
1 513 1 1 32 LEU C C -0.915 -11.400 14.371 1.00 . A A . 32 LEU C 1 1
1 514 1 1 32 LEU CA C 0.077 -12.462 13.893 1.00 . A A . 32 LEU CA 1 1
1 515 1 1 32 LEU CB C -0.359 -12.989 12.525 1.00 . A A . 32 LEU CB 1 1
1 516 1 1 32 LEU CD1 C 0.362 -14.307 10.528 1.00 . A A . 32 LEU CD1 1 1
1 517 1 1 32 LEU CD2 C 2.060 -13.101 11.908 1.00 . A A . 32 LEU CD2 1 1
1 518 1 1 32 LEU CG C 0.743 -13.880 11.946 1.00 . A A . 32 LEU CG 1 1
1 519 1 1 32 LEU H H -0.175 -14.482 14.598 1.00 . A A . 32 LEU H 1 1
1 520 1 1 32 LEU HA H 1.062 -12.025 13.814 1.00 . A A . 32 LEU HA 1 1
1 521 1 1 32 LEU HB2 H -1.267 -13.564 12.633 1.00 . A A . 32 LEU HB2 1 1
1 522 1 1 32 LEU HB3 H -0.536 -12.158 11.858 1.00 . A A . 32 LEU HB3 1 1
1 523 1 1 32 LEU HD11 H 1.207 -14.168 9.870 1.00 . A A . 32 LEU HD11 1 1
1 524 1 1 32 LEU HD12 H 0.076 -15.349 10.530 1.00 . A A . 32 LEU HD12 1 1
1 525 1 1 32 LEU HD13 H -0.467 -13.707 10.181 1.00 . A A . 32 LEU HD13 1 1
1 526 1 1 32 LEU HD21 H 1.866 -12.056 12.102 1.00 . A A . 32 LEU HD21 1 1
1 527 1 1 32 LEU HD22 H 2.513 -13.208 10.933 1.00 . A A . 32 LEU HD22 1 1
1 528 1 1 32 LEU HD23 H 2.729 -13.489 12.661 1.00 . A A . 32 LEU HD23 1 1
1 529 1 1 32 LEU HG H 0.861 -14.756 12.567 1.00 . A A . 32 LEU HG 1 1
1 530 1 1 32 LEU N N 0.110 -13.586 14.871 1.00 . A A . 32 LEU N 1 1
1 531 1 1 32 LEU O O -0.611 -10.224 14.405 1.00 . A A . 32 LEU O 1 1
1 532 1 1 33 HIS C C -2.875 -10.518 16.698 1.00 . A A . 33 HIS C 1 1
1 533 1 1 33 HIS CA C -3.110 -10.817 15.215 1.00 . A A . 33 HIS CA 1 1
1 534 1 1 33 HIS CB C -4.514 -11.395 15.029 1.00 . A A . 33 HIS CB 1 1
1 535 1 1 33 HIS CD2 C -4.731 -12.733 12.778 1.00 . A A . 33 HIS CD2 1 1
1 536 1 1 33 HIS CE1 C -5.304 -11.088 11.489 1.00 . A A . 33 HIS CE1 1 1
1 537 1 1 33 HIS CG C -4.778 -11.608 13.564 1.00 . A A . 33 HIS CG 1 1
1 538 1 1 33 HIS H H -2.325 -12.757 14.705 1.00 . A A . 33 HIS H 1 1
1 539 1 1 33 HIS HA H -3.017 -9.905 14.645 1.00 . A A . 33 HIS HA 1 1
1 540 1 1 33 HIS HB2 H -4.587 -12.338 15.550 1.00 . A A . 33 HIS HB2 1 1
1 541 1 1 33 HIS HB3 H -5.243 -10.706 15.430 1.00 . A A . 33 HIS HB3 1 1
1 542 1 1 33 HIS HD1 H -5.266 -9.633 12.976 1.00 . A A . 33 HIS HD1 1 1
1 543 1 1 33 HIS HD2 H -4.476 -13.724 13.124 1.00 . A A . 33 HIS HD2 1 1
1 544 1 1 33 HIS HE1 H -5.591 -10.511 10.623 1.00 . A A . 33 HIS HE1 1 1
1 545 1 1 33 HIS N N -2.100 -11.804 14.740 1.00 . A A . 33 HIS N 1 1
1 546 1 1 33 HIS ND1 N -5.145 -10.572 12.721 1.00 . A A . 33 HIS ND1 1 1
1 547 1 1 33 HIS NE2 N -5.064 -12.402 11.468 1.00 . A A . 33 HIS NE2 1 1
1 548 1 1 33 HIS O O -3.641 -9.815 17.327 1.00 . A A . 33 HIS O 1 1
1 549 1 1 34 ASN C C -2.772 -11.181 19.532 1.00 . A A . 34 ASN C 1 1
1 550 1 1 34 ASN CA C -1.547 -10.790 18.704 1.00 . A A . 34 ASN CA 1 1
1 551 1 1 34 ASN CB C -1.243 -9.305 18.909 1.00 . A A . 34 ASN CB 1 1
1 552 1 1 34 ASN CG C -0.514 -9.114 20.241 1.00 . A A . 34 ASN CG 1 1
1 553 1 1 34 ASN H H -1.217 -11.611 16.740 1.00 . A A . 34 ASN H 1 1
1 554 1 1 34 ASN HA H -0.697 -11.379 19.017 1.00 . A A . 34 ASN HA 1 1
1 555 1 1 34 ASN HB2 H -0.618 -8.950 18.103 1.00 . A A . 34 ASN HB2 1 1
1 556 1 1 34 ASN HB3 H -2.167 -8.747 18.922 1.00 . A A . 34 ASN HB3 1 1
1 557 1 1 34 ASN HD21 H -0.720 -7.139 20.233 1.00 . A A . 34 ASN HD21 1 1
1 558 1 1 34 ASN HD22 H 0.100 -7.778 21.575 1.00 . A A . 34 ASN HD22 1 1
1 559 1 1 34 ASN N N -1.824 -11.046 17.262 1.00 . A A . 34 ASN N 1 1
1 560 1 1 34 ASN ND2 N -0.365 -7.911 20.723 1.00 . A A . 34 ASN ND2 1 1
1 561 1 1 34 ASN O O -3.203 -10.451 20.402 1.00 . A A . 34 ASN O 1 1
1 562 1 1 34 ASN OD1 O -0.074 -10.070 20.848 1.00 . A A . 34 ASN OD1 1 1
1 563 1 1 35 MET C C -4.103 -13.692 21.176 1.00 . A A . 35 MET C 1 1
1 564 1 1 35 MET CA C -4.535 -12.763 20.039 1.00 . A A . 35 MET CA 1 1
1 565 1 1 35 MET CB C -5.495 -13.507 19.110 1.00 . A A . 35 MET CB 1 1
1 566 1 1 35 MET CE C -8.535 -11.948 16.909 1.00 . A A . 35 MET CE 1 1
1 567 1 1 35 MET CG C -6.690 -12.609 18.787 1.00 . A A . 35 MET CG 1 1
1 568 1 1 35 MET H H -2.974 -12.901 18.561 1.00 . A A . 35 MET H 1 1
1 569 1 1 35 MET HA H -5.032 -11.897 20.451 1.00 . A A . 35 MET HA 1 1
1 570 1 1 35 MET HB2 H -4.983 -13.767 18.195 1.00 . A A . 35 MET HB2 1 1
1 571 1 1 35 MET HB3 H -5.842 -14.407 19.596 1.00 . A A . 35 MET HB3 1 1
1 572 1 1 35 MET HE1 H -8.863 -12.012 15.880 1.00 . A A . 35 MET HE1 1 1
1 573 1 1 35 MET HE2 H -8.712 -10.951 17.278 1.00 . A A . 35 MET HE2 1 1
1 574 1 1 35 MET HE3 H -9.086 -12.656 17.513 1.00 . A A . 35 MET HE3 1 1
1 575 1 1 35 MET HG2 H -7.601 -13.088 19.115 1.00 . A A . 35 MET HG2 1 1
1 576 1 1 35 MET HG3 H -6.578 -11.663 19.297 1.00 . A A . 35 MET HG3 1 1
1 577 1 1 35 MET N N -3.337 -12.327 19.268 1.00 . A A . 35 MET N 1 1
1 578 1 1 35 MET O O -4.922 -14.228 21.895 1.00 . A A . 35 MET O 1 1
1 579 1 1 35 MET SD S -6.768 -12.325 17.001 1.00 . A A . 35 MET SD 1 1
1 580 1 1 36 GLU C C -2.953 -14.333 23.765 1.00 . A A . 36 GLU C 1 1
1 581 1 1 36 GLU CA C -2.346 -14.783 22.435 1.00 . A A . 36 GLU CA 1 1
1 582 1 1 36 GLU CB C -0.820 -14.712 22.520 1.00 . A A . 36 GLU CB 1 1
1 583 1 1 36 GLU CD C 1.314 -15.140 21.293 1.00 . A A . 36 GLU CD 1 1
1 584 1 1 36 GLU CG C -0.213 -15.183 21.197 1.00 . A A . 36 GLU CG 1 1
1 585 1 1 36 GLU H H -2.178 -13.447 20.754 1.00 . A A . 36 GLU H 1 1
1 586 1 1 36 GLU HA H -2.648 -15.798 22.227 1.00 . A A . 36 GLU HA 1 1
1 587 1 1 36 GLU HB2 H -0.517 -13.693 22.712 1.00 . A A . 36 GLU HB2 1 1
1 588 1 1 36 GLU HB3 H -0.474 -15.348 23.321 1.00 . A A . 36 GLU HB3 1 1
1 589 1 1 36 GLU HG2 H -0.532 -16.194 20.993 1.00 . A A . 36 GLU HG2 1 1
1 590 1 1 36 GLU HG3 H -0.541 -14.534 20.398 1.00 . A A . 36 GLU HG3 1 1
1 591 1 1 36 GLU N N -2.824 -13.888 21.344 1.00 . A A . 36 GLU N 1 1
1 592 1 1 36 GLU O O -3.270 -15.138 24.618 1.00 . A A . 36 GLU O 1 1
1 593 1 1 36 GLU OE1 O 1.812 -14.592 22.262 1.00 . A A . 36 GLU OE1 1 1
1 594 1 1 36 GLU OE2 O 1.959 -15.656 20.395 1.00 . A A . 36 GLU OE2 1 1
1 595 1 1 37 ASP C C -5.047 -13.243 25.473 1.00 . A A . 37 ASP C 1 1
1 596 1 1 37 ASP CA C -3.704 -12.552 25.225 1.00 . A A . 37 ASP CA 1 1
1 597 1 1 37 ASP CB C -3.918 -11.040 25.131 1.00 . A A . 37 ASP CB 1 1
1 598 1 1 37 ASP CG C -2.563 -10.331 25.154 1.00 . A A . 37 ASP CG 1 1
1 599 1 1 37 ASP H H -2.855 -12.418 23.249 1.00 . A A . 37 ASP H 1 1
1 600 1 1 37 ASP HA H -3.031 -12.770 26.040 1.00 . A A . 37 ASP HA 1 1
1 601 1 1 37 ASP HB2 H -4.432 -10.805 24.210 1.00 . A A . 37 ASP HB2 1 1
1 602 1 1 37 ASP HB3 H -4.513 -10.708 25.969 1.00 . A A . 37 ASP HB3 1 1
1 603 1 1 37 ASP N N -3.117 -13.051 23.950 1.00 . A A . 37 ASP N 1 1
1 604 1 1 37 ASP O O -5.369 -13.613 26.584 1.00 . A A . 37 ASP O 1 1
1 605 1 1 37 ASP OD1 O -1.572 -10.998 25.405 1.00 . A A . 37 ASP OD1 1 1
1 606 1 1 37 ASP OD2 O -2.538 -9.134 24.922 1.00 . A A . 37 ASP OD2 1 1
1 607 1 1 38 LEU C C -6.935 -15.588 24.838 1.00 . A A . 38 LEU C 1 1
1 608 1 1 38 LEU CA C -7.152 -14.089 24.624 1.00 . A A . 38 LEU CA 1 1
1 609 1 1 38 LEU CB C -8.009 -13.873 23.375 1.00 . A A . 38 LEU CB 1 1
1 610 1 1 38 LEU CD1 C -7.747 -12.329 21.427 1.00 . A A . 38 LEU CD1 1 1
1 611 1 1 38 LEU CD2 C -9.217 -11.685 23.342 1.00 . A A . 38 LEU CD2 1 1
1 612 1 1 38 LEU CG C -7.927 -12.406 22.944 1.00 . A A . 38 LEU CG 1 1
1 613 1 1 38 LEU H H -5.553 -13.116 23.557 1.00 . A A . 38 LEU H 1 1
1 614 1 1 38 LEU HA H -7.654 -13.671 25.483 1.00 . A A . 38 LEU HA 1 1
1 615 1 1 38 LEU HB2 H -7.646 -14.502 22.576 1.00 . A A . 38 LEU HB2 1 1
1 616 1 1 38 LEU HB3 H -9.036 -14.126 23.594 1.00 . A A . 38 LEU HB3 1 1
1 617 1 1 38 LEU HD11 H -8.181 -11.411 21.060 1.00 . A A . 38 LEU HD11 1 1
1 618 1 1 38 LEU HD12 H -8.240 -13.171 20.963 1.00 . A A . 38 LEU HD12 1 1
1 619 1 1 38 LEU HD13 H -6.695 -12.352 21.188 1.00 . A A . 38 LEU HD13 1 1
1 620 1 1 38 LEU HD21 H -10.054 -12.139 22.832 1.00 . A A . 38 LEU HD21 1 1
1 621 1 1 38 LEU HD22 H -9.147 -10.644 23.064 1.00 . A A . 38 LEU HD22 1 1
1 622 1 1 38 LEU HD23 H -9.359 -11.764 24.409 1.00 . A A . 38 LEU HD23 1 1
1 623 1 1 38 LEU HG H -7.086 -11.935 23.431 1.00 . A A . 38 LEU HG 1 1
1 624 1 1 38 LEU N N -5.832 -13.421 24.445 1.00 . A A . 38 LEU N 1 1
1 625 1 1 38 LEU O O -7.477 -16.180 25.750 1.00 . A A . 38 LEU O 1 1
1 626 1 1 39 PHE C C -5.035 -17.907 25.398 1.00 . A A . 39 PHE C 1 1
1 627 1 1 39 PHE CA C -5.893 -17.665 24.155 1.00 . A A . 39 PHE CA 1 1
1 628 1 1 39 PHE CB C -5.161 -18.188 22.918 1.00 . A A . 39 PHE CB 1 1
1 629 1 1 39 PHE CD1 C -6.199 -17.002 20.951 1.00 . A A . 39 PHE CD1 1 1
1 630 1 1 39 PHE CD2 C -6.861 -19.288 21.417 1.00 . A A . 39 PHE CD2 1 1
1 631 1 1 39 PHE CE1 C -7.067 -16.974 19.853 1.00 . A A . 39 PHE CE1 1 1
1 632 1 1 39 PHE CE2 C -7.729 -19.260 20.319 1.00 . A A . 39 PHE CE2 1 1
1 633 1 1 39 PHE CG C -6.096 -18.159 21.733 1.00 . A A . 39 PHE CG 1 1
1 634 1 1 39 PHE CZ C -7.832 -18.103 19.537 1.00 . A A . 39 PHE CZ 1 1
1 635 1 1 39 PHE H H -5.720 -15.707 23.273 1.00 . A A . 39 PHE H 1 1
1 636 1 1 39 PHE HA H -6.835 -18.184 24.262 1.00 . A A . 39 PHE HA 1 1
1 637 1 1 39 PHE HB2 H -4.304 -17.563 22.716 1.00 . A A . 39 PHE HB2 1 1
1 638 1 1 39 PHE HB3 H -4.834 -19.202 23.094 1.00 . A A . 39 PHE HB3 1 1
1 639 1 1 39 PHE HD1 H -5.608 -16.131 21.194 1.00 . A A . 39 PHE HD1 1 1
1 640 1 1 39 PHE HD2 H -6.782 -20.180 22.020 1.00 . A A . 39 PHE HD2 1 1
1 641 1 1 39 PHE HE1 H -7.146 -16.082 19.249 1.00 . A A . 39 PHE HE1 1 1
1 642 1 1 39 PHE HE2 H -8.320 -20.131 20.075 1.00 . A A . 39 PHE HE2 1 1
1 643 1 1 39 PHE HZ H -8.502 -18.082 18.690 1.00 . A A . 39 PHE HZ 1 1
1 644 1 1 39 PHE N N -6.146 -16.205 24.002 1.00 . A A . 39 PHE N 1 1
1 645 1 1 39 PHE O O -4.011 -17.281 25.589 1.00 . A A . 39 PHE O 1 1
1 646 1 1 40 GLY C C -3.947 -20.442 27.332 1.00 . A A . 40 GLY C 1 1
1 647 1 1 40 GLY CA C -4.651 -19.091 27.475 1.00 . A A . 40 GLY CA 1 1
1 648 1 1 40 GLY H H -6.272 -19.305 26.073 1.00 . A A . 40 GLY H 1 1
1 649 1 1 40 GLY HA2 H -3.913 -18.314 27.613 1.00 . A A . 40 GLY HA2 1 1
1 650 1 1 40 GLY HA3 H -5.310 -19.118 28.330 1.00 . A A . 40 GLY HA3 1 1
1 651 1 1 40 GLY N N -5.443 -18.811 26.245 1.00 . A A . 40 GLY N 1 1
1 652 1 1 40 GLY O O -2.735 -20.524 27.326 1.00 . A A . 40 GLY O 1 1
1 653 1 1 41 GLU C C -4.870 -23.691 26.087 1.00 . A A . 41 GLU C 1 1
1 654 1 1 41 GLU CA C -4.067 -22.847 27.079 1.00 . A A . 41 GLU CA 1 1
1 655 1 1 41 GLU CB C -4.047 -23.545 28.441 1.00 . A A . 41 GLU CB 1 1
1 656 1 1 41 GLU CD C -1.861 -24.676 28.022 1.00 . A A . 41 GLU CD 1 1
1 657 1 1 41 GLU CG C -3.347 -24.898 28.310 1.00 . A A . 41 GLU CG 1 1
1 658 1 1 41 GLU H H -5.674 -21.419 27.228 1.00 . A A . 41 GLU H 1 1
1 659 1 1 41 GLU HA H -3.055 -22.734 26.719 1.00 . A A . 41 GLU HA 1 1
1 660 1 1 41 GLU HB2 H -3.514 -22.931 29.152 1.00 . A A . 41 GLU HB2 1 1
1 661 1 1 41 GLU HB3 H -5.061 -23.695 28.783 1.00 . A A . 41 GLU HB3 1 1
1 662 1 1 41 GLU HG2 H -3.457 -25.452 29.231 1.00 . A A . 41 GLU HG2 1 1
1 663 1 1 41 GLU HG3 H -3.791 -25.456 27.499 1.00 . A A . 41 GLU HG3 1 1
1 664 1 1 41 GLU N N -4.697 -21.505 27.220 1.00 . A A . 41 GLU N 1 1
1 665 1 1 41 GLU O O -6.014 -24.024 26.323 1.00 . A A . 41 GLU O 1 1
1 666 1 1 41 GLU OE1 O -1.346 -23.649 28.433 1.00 . A A . 41 GLU OE1 1 1
1 667 1 1 41 GLU OE2 O -1.263 -25.536 27.397 1.00 . A A . 41 GLU OE2 1 1
1 668 1 1 42 VAL C C -4.782 -26.350 24.274 1.00 . A A . 42 VAL C 1 1
1 669 1 1 42 VAL CA C -5.006 -24.867 23.972 1.00 . A A . 42 VAL CA 1 1
1 670 1 1 42 VAL CB C -4.482 -24.545 22.571 1.00 . A A . 42 VAL CB 1 1
1 671 1 1 42 VAL CG1 C -3.048 -25.059 22.433 1.00 . A A . 42 VAL CG1 1 1
1 672 1 1 42 VAL CG2 C -5.370 -25.225 21.526 1.00 . A A . 42 VAL CG2 1 1
1 673 1 1 42 VAL H H -3.354 -23.765 24.806 1.00 . A A . 42 VAL H 1 1
1 674 1 1 42 VAL HA H -6.062 -24.645 24.022 1.00 . A A . 42 VAL HA 1 1
1 675 1 1 42 VAL HB H -4.499 -23.476 22.417 1.00 . A A . 42 VAL HB 1 1
1 676 1 1 42 VAL HG11 H -2.575 -25.070 23.404 1.00 . A A . 42 VAL HG11 1 1
1 677 1 1 42 VAL HG12 H -2.495 -24.408 21.772 1.00 . A A . 42 VAL HG12 1 1
1 678 1 1 42 VAL HG13 H -3.061 -26.059 22.027 1.00 . A A . 42 VAL HG13 1 1
1 679 1 1 42 VAL HG21 H -5.983 -25.973 22.006 1.00 . A A . 42 VAL HG21 1 1
1 680 1 1 42 VAL HG22 H -4.749 -25.694 20.777 1.00 . A A . 42 VAL HG22 1 1
1 681 1 1 42 VAL HG23 H -6.003 -24.486 21.057 1.00 . A A . 42 VAL HG23 1 1
1 682 1 1 42 VAL N N -4.278 -24.042 24.977 1.00 . A A . 42 VAL N 1 1
1 683 1 1 42 VAL O O -3.736 -26.745 24.750 1.00 . A A . 42 VAL O 1 1
1 684 1 1 43 MET C C -5.567 -29.401 22.952 1.00 . A A . 43 MET C 1 1
1 685 1 1 43 MET CA C -5.596 -28.631 24.274 1.00 . A A . 43 MET CA 1 1
1 686 1 1 43 MET CB C -6.769 -29.122 25.124 1.00 . A A . 43 MET CB 1 1
1 687 1 1 43 MET CE C -7.492 -28.510 29.123 1.00 . A A . 43 MET CE 1 1
1 688 1 1 43 MET CG C -6.582 -28.657 26.570 1.00 . A A . 43 MET CG 1 1
1 689 1 1 43 MET H H -6.592 -26.837 23.618 1.00 . A A . 43 MET H 1 1
1 690 1 1 43 MET HA H -4.671 -28.798 24.808 1.00 . A A . 43 MET HA 1 1
1 691 1 1 43 MET HB2 H -7.691 -28.718 24.733 1.00 . A A . 43 MET HB2 1 1
1 692 1 1 43 MET HB3 H -6.808 -30.201 25.096 1.00 . A A . 43 MET HB3 1 1
1 693 1 1 43 MET HE1 H -6.863 -29.061 29.809 1.00 . A A . 43 MET HE1 1 1
1 694 1 1 43 MET HE2 H -8.435 -28.294 29.597 1.00 . A A . 43 MET HE2 1 1
1 695 1 1 43 MET HE3 H -7.008 -27.583 28.848 1.00 . A A . 43 MET HE3 1 1
1 696 1 1 43 MET HG2 H -5.578 -28.889 26.895 1.00 . A A . 43 MET HG2 1 1
1 697 1 1 43 MET HG3 H -6.741 -27.590 26.628 1.00 . A A . 43 MET HG3 1 1
1 698 1 1 43 MET N N -5.755 -27.175 24.001 1.00 . A A . 43 MET N 1 1
1 699 1 1 43 MET O O -6.183 -29.009 21.981 1.00 . A A . 43 MET O 1 1
1 700 1 1 43 MET SD S -7.773 -29.504 27.637 1.00 . A A . 43 MET SD 1 1
1 701 1 1 44 VAL C C -4.955 -32.776 21.986 1.00 . A A . 44 VAL C 1 1
1 702 1 1 44 VAL CA C -4.788 -31.292 21.652 1.00 . A A . 44 VAL CA 1 1
1 703 1 1 44 VAL CB C -3.432 -31.062 20.977 1.00 . A A . 44 VAL CB 1 1
1 704 1 1 44 VAL CG1 C -3.201 -32.129 19.906 1.00 . A A . 44 VAL CG1 1 1
1 705 1 1 44 VAL CG2 C -3.417 -29.677 20.326 1.00 . A A . 44 VAL CG2 1 1
1 706 1 1 44 VAL H H -4.368 -30.793 23.704 1.00 . A A . 44 VAL H 1 1
1 707 1 1 44 VAL HA H -5.580 -30.982 20.985 1.00 . A A . 44 VAL HA 1 1
1 708 1 1 44 VAL HB H -2.648 -31.119 21.718 1.00 . A A . 44 VAL HB 1 1
1 709 1 1 44 VAL HG11 H -2.860 -31.659 18.995 1.00 . A A . 44 VAL HG11 1 1
1 710 1 1 44 VAL HG12 H -4.125 -32.655 19.716 1.00 . A A . 44 VAL HG12 1 1
1 711 1 1 44 VAL HG13 H -2.453 -32.828 20.251 1.00 . A A . 44 VAL HG13 1 1
1 712 1 1 44 VAL HG21 H -2.397 -29.387 20.121 1.00 . A A . 44 VAL HG21 1 1
1 713 1 1 44 VAL HG22 H -3.974 -29.708 19.401 1.00 . A A . 44 VAL HG22 1 1
1 714 1 1 44 VAL HG23 H -3.868 -28.959 20.995 1.00 . A A . 44 VAL HG23 1 1
1 715 1 1 44 VAL N N -4.857 -30.494 22.909 1.00 . A A . 44 VAL N 1 1
1 716 1 1 44 VAL O O -4.010 -33.453 22.339 1.00 . A A . 44 VAL O 1 1
1 717 1 1 45 PRO C C -5.928 -35.637 21.102 1.00 . A A . 45 PRO C 1 1
1 718 1 1 45 PRO CA C -6.500 -34.692 22.164 1.00 . A A . 45 PRO CA 1 1
1 719 1 1 45 PRO CB C -8.027 -34.736 22.132 1.00 . A A . 45 PRO CB 1 1
1 720 1 1 45 PRO CD C -7.382 -32.528 21.451 1.00 . A A . 45 PRO CD 1 1
1 721 1 1 45 PRO CG C -8.420 -33.597 21.251 1.00 . A A . 45 PRO CG 1 1
1 722 1 1 45 PRO HA H -6.159 -34.992 23.142 1.00 . A A . 45 PRO HA 1 1
1 723 1 1 45 PRO HB2 H -8.353 -35.682 21.727 1.00 . A A . 45 PRO HB2 1 1
1 724 1 1 45 PRO HB3 H -8.414 -34.617 23.133 1.00 . A A . 45 PRO HB3 1 1
1 725 1 1 45 PRO HD2 H -7.206 -31.996 20.528 1.00 . A A . 45 PRO HD2 1 1
1 726 1 1 45 PRO HD3 H -7.699 -31.832 22.214 1.00 . A A . 45 PRO HD3 1 1
1 727 1 1 45 PRO HG2 H -8.438 -33.923 20.222 1.00 . A A . 45 PRO HG2 1 1
1 728 1 1 45 PRO HG3 H -9.397 -33.237 21.537 1.00 . A A . 45 PRO HG3 1 1
1 729 1 1 45 PRO N N -6.191 -33.286 21.873 1.00 . A A . 45 PRO N 1 1
1 730 1 1 45 PRO O O -6.036 -36.842 21.209 1.00 . A A . 45 PRO O 1 1
1 731 1 1 46 THR C C -3.256 -35.672 18.859 1.00 . A A . 46 THR C 1 1
1 732 1 1 46 THR CA C -4.749 -35.970 19.013 1.00 . A A . 46 THR CA 1 1
1 733 1 1 46 THR CB C -5.464 -35.694 17.689 1.00 . A A . 46 THR CB 1 1
1 734 1 1 46 THR CG2 C -5.216 -34.245 17.266 1.00 . A A . 46 THR CG2 1 1
1 735 1 1 46 THR H H -5.248 -34.125 20.009 1.00 . A A . 46 THR H 1 1
1 736 1 1 46 THR HA H -4.883 -37.007 19.285 1.00 . A A . 46 THR HA 1 1
1 737 1 1 46 THR HB H -6.524 -35.852 17.811 1.00 . A A . 46 THR HB 1 1
1 738 1 1 46 THR HG1 H -4.113 -36.238 16.398 1.00 . A A . 46 THR HG1 1 1
1 739 1 1 46 THR HG21 H -4.633 -34.229 16.357 1.00 . A A . 46 THR HG21 1 1
1 740 1 1 46 THR HG22 H -4.679 -33.729 18.048 1.00 . A A . 46 THR HG22 1 1
1 741 1 1 46 THR HG23 H -6.163 -33.753 17.095 1.00 . A A . 46 THR HG23 1 1
1 742 1 1 46 THR N N -5.323 -35.100 20.078 1.00 . A A . 46 THR N 1 1
1 743 1 1 46 THR O O -2.796 -34.589 19.160 1.00 . A A . 46 THR O 1 1
1 744 1 1 46 THR OG1 O -4.964 -36.573 16.690 1.00 . A A . 46 THR OG1 1 1
1 745 1 1 47 GLU C C -0.722 -36.180 16.737 1.00 . A A . 47 GLU C 1 1
1 746 1 1 47 GLU CA C -1.034 -36.394 18.220 1.00 . A A . 47 GLU CA 1 1
1 747 1 1 47 GLU CB C -0.261 -37.611 18.733 1.00 . A A . 47 GLU CB 1 1
1 748 1 1 47 GLU CD C 0.262 -38.987 20.752 1.00 . A A . 47 GLU CD 1 1
1 749 1 1 47 GLU CG C -0.581 -37.829 20.214 1.00 . A A . 47 GLU CG 1 1
1 750 1 1 47 GLU H H -2.887 -37.492 18.156 1.00 . A A . 47 GLU H 1 1
1 751 1 1 47 GLU HA H -0.739 -35.519 18.779 1.00 . A A . 47 GLU HA 1 1
1 752 1 1 47 GLU HB2 H -0.550 -38.485 18.170 1.00 . A A . 47 GLU HB2 1 1
1 753 1 1 47 GLU HB3 H 0.799 -37.440 18.615 1.00 . A A . 47 GLU HB3 1 1
1 754 1 1 47 GLU HG2 H -0.354 -36.930 20.767 1.00 . A A . 47 GLU HG2 1 1
1 755 1 1 47 GLU HG3 H -1.629 -38.065 20.325 1.00 . A A . 47 GLU HG3 1 1
1 756 1 1 47 GLU N N -2.496 -36.625 18.393 1.00 . A A . 47 GLU N 1 1
1 757 1 1 47 GLU O O -1.383 -36.717 15.870 1.00 . A A . 47 GLU O 1 1
1 758 1 1 47 GLU OE1 O 0.908 -39.645 19.953 1.00 . A A . 47 GLU OE1 1 1
1 759 1 1 47 GLU OE2 O 0.248 -39.195 21.954 1.00 . A A . 47 GLU OE2 1 1
1 760 1 1 48 GLU C C 0.986 -36.475 14.335 1.00 . A A . 48 GLU C 1 1
1 761 1 1 48 GLU CA C 0.631 -35.149 15.013 1.00 . A A . 48 GLU CA 1 1
1 762 1 1 48 GLU CB C 1.831 -34.203 14.942 1.00 . A A . 48 GLU CB 1 1
1 763 1 1 48 GLU CD C 2.643 -31.896 15.451 1.00 . A A . 48 GLU CD 1 1
1 764 1 1 48 GLU CG C 1.449 -32.849 15.543 1.00 . A A . 48 GLU CG 1 1
1 765 1 1 48 GLU H H 0.799 -34.974 17.154 1.00 . A A . 48 GLU H 1 1
1 766 1 1 48 GLU HA H -0.211 -34.701 14.508 1.00 . A A . 48 GLU HA 1 1
1 767 1 1 48 GLU HB2 H 2.655 -34.624 15.499 1.00 . A A . 48 GLU HB2 1 1
1 768 1 1 48 GLU HB3 H 2.124 -34.070 13.911 1.00 . A A . 48 GLU HB3 1 1
1 769 1 1 48 GLU HG2 H 0.616 -32.434 14.995 1.00 . A A . 48 GLU HG2 1 1
1 770 1 1 48 GLU HG3 H 1.171 -32.979 16.578 1.00 . A A . 48 GLU HG3 1 1
1 771 1 1 48 GLU N N 0.279 -35.398 16.439 1.00 . A A . 48 GLU N 1 1
1 772 1 1 48 GLU O O 0.819 -36.637 13.143 1.00 . A A . 48 GLU O 1 1
1 773 1 1 48 GLU OE1 O 3.719 -32.357 15.107 1.00 . A A . 48 GLU OE1 1 1
1 774 1 1 48 GLU OE2 O 2.461 -30.722 15.728 1.00 . A A . 48 GLU OE2 1 1
1 775 1 1 49 VAL C C 1.019 -39.848 15.142 1.00 . A A . 49 VAL C 1 1
1 776 1 1 49 VAL CA C 1.839 -38.737 14.482 1.00 . A A . 49 VAL CA 1 1
1 777 1 1 49 VAL CB C 3.329 -39.004 14.702 1.00 . A A . 49 VAL CB 1 1
1 778 1 1 49 VAL CG1 C 4.148 -37.868 14.086 1.00 . A A . 49 VAL CG1 1 1
1 779 1 1 49 VAL CG2 C 3.617 -39.084 16.203 1.00 . A A . 49 VAL CG2 1 1
1 780 1 1 49 VAL H H 1.602 -37.274 16.046 1.00 . A A . 49 VAL H 1 1
1 781 1 1 49 VAL HA H 1.629 -38.717 13.423 1.00 . A A . 49 VAL HA 1 1
1 782 1 1 49 VAL HB H 3.601 -39.939 14.233 1.00 . A A . 49 VAL HB 1 1
1 783 1 1 49 VAL HG11 H 4.606 -38.210 13.171 1.00 . A A . 49 VAL HG11 1 1
1 784 1 1 49 VAL HG12 H 4.916 -37.560 14.781 1.00 . A A . 49 VAL HG12 1 1
1 785 1 1 49 VAL HG13 H 3.499 -37.032 13.873 1.00 . A A . 49 VAL HG13 1 1
1 786 1 1 49 VAL HG21 H 4.533 -38.556 16.422 1.00 . A A . 49 VAL HG21 1 1
1 787 1 1 49 VAL HG22 H 3.719 -40.119 16.495 1.00 . A A . 49 VAL HG22 1 1
1 788 1 1 49 VAL HG23 H 2.802 -38.634 16.750 1.00 . A A . 49 VAL HG23 1 1
1 789 1 1 49 VAL N N 1.475 -37.424 15.086 1.00 . A A . 49 VAL N 1 1
1 790 1 1 49 VAL O O 0.308 -39.621 16.101 1.00 . A A . 49 VAL O 1 1
1 791 1 1 50 VAL C C 1.310 -43.217 15.790 1.00 . A A . 50 VAL C 1 1
1 792 1 1 50 VAL CA C 0.341 -42.171 15.236 1.00 . A A . 50 VAL CA 1 1
1 793 1 1 50 VAL CB C -0.543 -42.811 14.164 1.00 . A A . 50 VAL CB 1 1
1 794 1 1 50 VAL CG1 C -1.442 -41.743 13.539 1.00 . A A . 50 VAL CG1 1 1
1 795 1 1 50 VAL CG2 C 0.340 -43.433 13.079 1.00 . A A . 50 VAL CG2 1 1
1 796 1 1 50 VAL H H 1.693 -41.208 13.864 1.00 . A A . 50 VAL H 1 1
1 797 1 1 50 VAL HA H -0.279 -41.795 16.037 1.00 . A A . 50 VAL HA 1 1
1 798 1 1 50 VAL HB H -1.155 -43.579 14.613 1.00 . A A . 50 VAL HB 1 1
1 799 1 1 50 VAL HG11 H -1.365 -41.792 12.463 1.00 . A A . 50 VAL HG11 1 1
1 800 1 1 50 VAL HG12 H -1.131 -40.766 13.878 1.00 . A A . 50 VAL HG12 1 1
1 801 1 1 50 VAL HG13 H -2.467 -41.917 13.835 1.00 . A A . 50 VAL HG13 1 1
1 802 1 1 50 VAL HG21 H 0.970 -44.192 13.519 1.00 . A A . 50 VAL HG21 1 1
1 803 1 1 50 VAL HG22 H 0.956 -42.666 12.634 1.00 . A A . 50 VAL HG22 1 1
1 804 1 1 50 VAL HG23 H -0.285 -43.879 12.319 1.00 . A A . 50 VAL HG23 1 1
1 805 1 1 50 VAL N N 1.113 -41.047 14.637 1.00 . A A . 50 VAL N 1 1
1 806 1 1 50 VAL O O 2.439 -43.323 15.354 1.00 . A A . 50 VAL O 1 1
1 807 1 1 51 GLU C C 1.566 -46.354 16.590 1.00 . A A . 51 GLU C 1 1
1 808 1 1 51 GLU CA C 1.776 -45.030 17.327 1.00 . A A . 51 GLU CA 1 1
1 809 1 1 51 GLU CB C 1.451 -45.214 18.811 1.00 . A A . 51 GLU CB 1 1
1 810 1 1 51 GLU CD C 2.154 -46.350 20.923 1.00 . A A . 51 GLU CD 1 1
1 811 1 1 51 GLU CG C 2.529 -46.080 19.464 1.00 . A A . 51 GLU CG 1 1
1 812 1 1 51 GLU H H -0.036 -43.890 17.085 1.00 . A A . 51 GLU H 1 1
1 813 1 1 51 GLU HA H 2.804 -44.717 17.220 1.00 . A A . 51 GLU HA 1 1
1 814 1 1 51 GLU HB2 H 1.420 -44.250 19.295 1.00 . A A . 51 GLU HB2 1 1
1 815 1 1 51 GLU HB3 H 0.490 -45.699 18.911 1.00 . A A . 51 GLU HB3 1 1
1 816 1 1 51 GLU HG2 H 2.609 -47.018 18.934 1.00 . A A . 51 GLU HG2 1 1
1 817 1 1 51 GLU HG3 H 3.477 -45.564 19.426 1.00 . A A . 51 GLU HG3 1 1
1 818 1 1 51 GLU N N 0.878 -43.991 16.747 1.00 . A A . 51 GLU N 1 1
1 819 1 1 51 GLU O O 0.468 -46.688 16.193 1.00 . A A . 51 GLU O 1 1
1 820 1 1 51 GLU OE1 O 1.123 -45.855 21.350 1.00 . A A . 51 GLU OE1 1 1
1 821 1 1 51 GLU OE2 O 2.903 -47.046 21.588 1.00 . A A . 51 GLU OE2 1 1
1 822 1 1 52 ILE C C 1.467 -49.294 16.438 1.00 . A A . 52 ILE C 1 1
1 823 1 1 52 ILE CA C 2.472 -48.413 15.693 1.00 . A A . 52 ILE CA 1 1
1 824 1 1 52 ILE CB C 3.829 -49.117 15.644 1.00 . A A . 52 ILE CB 1 1
1 825 1 1 52 ILE CD1 C 6.230 -48.855 15.003 1.00 . A A . 52 ILE CD1 1 1
1 826 1 1 52 ILE CG1 C 4.833 -48.239 14.894 1.00 . A A . 52 ILE CG1 1 1
1 827 1 1 52 ILE CG2 C 3.682 -50.456 14.918 1.00 . A A . 52 ILE CG2 1 1
1 828 1 1 52 ILE H H 3.490 -46.824 16.732 1.00 . A A . 52 ILE H 1 1
1 829 1 1 52 ILE HA H 2.120 -48.237 14.687 1.00 . A A . 52 ILE HA 1 1
1 830 1 1 52 ILE HB H 4.182 -49.289 16.650 1.00 . A A . 52 ILE HB 1 1
1 831 1 1 52 ILE HD11 H 6.511 -49.279 14.050 1.00 . A A . 52 ILE HD11 1 1
1 832 1 1 52 ILE HD12 H 6.224 -49.630 15.755 1.00 . A A . 52 ILE HD12 1 1
1 833 1 1 52 ILE HD13 H 6.940 -48.090 15.280 1.00 . A A . 52 ILE HD13 1 1
1 834 1 1 52 ILE HG12 H 4.549 -48.173 13.855 1.00 . A A . 52 ILE HG12 1 1
1 835 1 1 52 ILE HG13 H 4.842 -47.250 15.329 1.00 . A A . 52 ILE HG13 1 1
1 836 1 1 52 ILE HG21 H 4.123 -50.383 13.935 1.00 . A A . 52 ILE HG21 1 1
1 837 1 1 52 ILE HG22 H 2.634 -50.702 14.826 1.00 . A A . 52 ILE HG22 1 1
1 838 1 1 52 ILE HG23 H 4.185 -51.228 15.482 1.00 . A A . 52 ILE HG23 1 1
1 839 1 1 52 ILE N N 2.612 -47.111 16.404 1.00 . A A . 52 ILE N 1 1
1 840 1 1 52 ILE O O 0.670 -49.987 15.837 1.00 . A A . 52 ILE O 1 1
1 841 1 1 53 ARG C C -0.891 -49.739 18.139 1.00 . A A . 53 ARG C 1 1
1 842 1 1 53 ARG CA C 0.543 -50.109 18.524 1.00 . A A . 53 ARG CA 1 1
1 843 1 1 53 ARG CB C 0.751 -49.857 20.018 1.00 . A A . 53 ARG CB 1 1
1 844 1 1 53 ARG CD C 0.060 -50.548 22.317 1.00 . A A . 53 ARG CD 1 1
1 845 1 1 53 ARG CG C -0.084 -50.853 20.825 1.00 . A A . 53 ARG CG 1 1
1 846 1 1 53 ARG CZ C 1.862 -50.352 23.925 1.00 . A A . 53 ARG CZ 1 1
1 847 1 1 53 ARG H H 2.147 -48.706 18.208 1.00 . A A . 53 ARG H 1 1
1 848 1 1 53 ARG HA H 0.717 -51.152 18.306 1.00 . A A . 53 ARG HA 1 1
1 849 1 1 53 ARG HB2 H 1.796 -49.982 20.262 1.00 . A A . 53 ARG HB2 1 1
1 850 1 1 53 ARG HB3 H 0.443 -48.850 20.260 1.00 . A A . 53 ARG HB3 1 1
1 851 1 1 53 ARG HD2 H -0.301 -49.550 22.517 1.00 . A A . 53 ARG HD2 1 1
1 852 1 1 53 ARG HD3 H -0.517 -51.261 22.888 1.00 . A A . 53 ARG HD3 1 1
1 853 1 1 53 ARG HE H 2.163 -50.930 22.050 1.00 . A A . 53 ARG HE 1 1
1 854 1 1 53 ARG HG2 H -1.122 -50.768 20.539 1.00 . A A . 53 ARG HG2 1 1
1 855 1 1 53 ARG HG3 H 0.263 -51.857 20.628 1.00 . A A . 53 ARG HG3 1 1
1 856 1 1 53 ARG HH11 H 1.229 -48.455 23.823 1.00 . A A . 53 ARG HH11 1 1
1 857 1 1 53 ARG HH12 H 1.944 -48.926 25.328 1.00 . A A . 53 ARG HH12 1 1
1 858 1 1 53 ARG HH21 H 2.580 -52.180 24.312 1.00 . A A . 53 ARG HH21 1 1
1 859 1 1 53 ARG HH22 H 2.709 -51.035 25.605 1.00 . A A . 53 ARG HH22 1 1
1 860 1 1 53 ARG N N 1.497 -49.273 17.742 1.00 . A A . 53 ARG N 1 1
1 861 1 1 53 ARG NE N 1.495 -50.645 22.707 1.00 . A A . 53 ARG NE 1 1
1 862 1 1 53 ARG NH1 N 1.662 -49.151 24.395 1.00 . A A . 53 ARG NH1 1 1
1 863 1 1 53 ARG NH2 N 2.428 -51.260 24.672 1.00 . A A . 53 ARG NH2 1 1
1 864 1 1 53 ARG O O -1.189 -48.602 17.834 1.00 . A A . 53 ARG O 1 1
1 865 1 1 54 GLY C C -4.132 -51.281 18.610 1.00 . A A . 54 GLY C 1 1
1 866 1 1 54 GLY CA C -3.196 -50.395 17.786 1.00 . A A . 54 GLY CA 1 1
1 867 1 1 54 GLY H H -1.522 -51.604 18.400 1.00 . A A . 54 GLY H 1 1
1 868 1 1 54 GLY HA2 H -3.410 -49.356 17.990 1.00 . A A . 54 GLY HA2 1 1
1 869 1 1 54 GLY HA3 H -3.346 -50.593 16.734 1.00 . A A . 54 GLY HA3 1 1
1 870 1 1 54 GLY N N -1.782 -50.692 18.151 1.00 . A A . 54 GLY N 1 1
1 871 1 1 54 GLY O O -3.701 -52.029 19.465 1.00 . A A . 54 GLY O 1 1
1 872 1 1 55 GLY C C -5.959 -53.511 19.029 1.00 . A A . 55 GLY C 1 1
1 873 1 1 55 GLY CA C -6.372 -52.041 19.130 1.00 . A A . 55 GLY CA 1 1
1 874 1 1 55 GLY H H -5.738 -50.593 17.666 1.00 . A A . 55 GLY H 1 1
1 875 1 1 55 GLY HA2 H -6.367 -51.736 20.166 1.00 . A A . 55 GLY HA2 1 1
1 876 1 1 55 GLY HA3 H -7.364 -51.917 18.723 1.00 . A A . 55 GLY HA3 1 1
1 877 1 1 55 GLY N N -5.410 -51.203 18.360 1.00 . A A . 55 GLY N 1 1
1 878 1 1 55 GLY O O -5.520 -53.972 17.994 1.00 . A A . 55 GLY O 1 1
1 879 1 1 56 GLN C C -6.571 -56.421 19.024 1.00 . A A . 56 GLN C 1 1
1 880 1 1 56 GLN CA C -5.711 -55.689 20.057 1.00 . A A . 56 GLN CA 1 1
1 881 1 1 56 GLN CB C -5.930 -56.313 21.437 1.00 . A A . 56 GLN CB 1 1
1 882 1 1 56 GLN CD C -3.563 -55.775 22.031 1.00 . A A . 56 GLN CD 1 1
1 883 1 1 56 GLN CG C -5.024 -55.621 22.458 1.00 . A A . 56 GLN CG 1 1
1 884 1 1 56 GLN H H -6.452 -53.860 20.921 1.00 . A A . 56 GLN H 1 1
1 885 1 1 56 GLN HA H -4.670 -55.776 19.785 1.00 . A A . 56 GLN HA 1 1
1 886 1 1 56 GLN HB2 H -6.962 -56.188 21.729 1.00 . A A . 56 GLN HB2 1 1
1 887 1 1 56 GLN HB3 H -5.691 -57.365 21.399 1.00 . A A . 56 GLN HB3 1 1
1 888 1 1 56 GLN HE21 H -3.146 -53.847 22.262 1.00 . A A . 56 GLN HE21 1 1
1 889 1 1 56 GLN HE22 H -1.852 -54.812 21.735 1.00 . A A . 56 GLN HE22 1 1
1 890 1 1 56 GLN HG2 H -5.276 -54.572 22.510 1.00 . A A . 56 GLN HG2 1 1
1 891 1 1 56 GLN HG3 H -5.165 -56.073 23.429 1.00 . A A . 56 GLN HG3 1 1
1 892 1 1 56 GLN N N -6.096 -54.251 20.095 1.00 . A A . 56 GLN N 1 1
1 893 1 1 56 GLN NE2 N -2.789 -54.724 22.007 1.00 . A A . 56 GLN NE2 1 1
1 894 1 1 56 GLN O O -6.109 -57.308 18.335 1.00 . A A . 56 GLN O 1 1
1 895 1 1 56 GLN OE1 O -3.121 -56.862 21.716 1.00 . A A . 56 GLN OE1 1 1
1 896 1 1 57 ARG C C -9.380 -55.677 17.041 1.00 . A A . 57 ARG C 1 1
1 897 1 1 57 ARG CA C -8.705 -56.730 17.921 1.00 . A A . 57 ARG CA 1 1
1 898 1 1 57 ARG CB C -9.774 -57.537 18.660 1.00 . A A . 57 ARG CB 1 1
1 899 1 1 57 ARG CD C -10.182 -59.540 20.096 1.00 . A A . 57 ARG CD 1 1
1 900 1 1 57 ARG CG C -9.106 -58.654 19.465 1.00 . A A . 57 ARG CG 1 1
1 901 1 1 57 ARG CZ C -12.149 -59.237 21.476 1.00 . A A . 57 ARG CZ 1 1
1 902 1 1 57 ARG H H -8.172 -55.337 19.476 1.00 . A A . 57 ARG H 1 1
1 903 1 1 57 ARG HA H -8.117 -57.393 17.304 1.00 . A A . 57 ARG HA 1 1
1 904 1 1 57 ARG HB2 H -10.318 -56.887 19.330 1.00 . A A . 57 ARG HB2 1 1
1 905 1 1 57 ARG HB3 H -10.458 -57.969 17.944 1.00 . A A . 57 ARG HB3 1 1
1 906 1 1 57 ARG HD2 H -10.744 -60.034 19.316 1.00 . A A . 57 ARG HD2 1 1
1 907 1 1 57 ARG HD3 H -9.714 -60.281 20.726 1.00 . A A . 57 ARG HD3 1 1
1 908 1 1 57 ARG HE H -10.918 -57.744 21.030 1.00 . A A . 57 ARG HE 1 1
1 909 1 1 57 ARG HG2 H -8.487 -59.249 18.810 1.00 . A A . 57 ARG HG2 1 1
1 910 1 1 57 ARG HG3 H -8.495 -58.221 20.243 1.00 . A A . 57 ARG HG3 1 1
1 911 1 1 57 ARG HH11 H -11.095 -60.194 22.883 1.00 . A A . 57 ARG HH11 1 1
1 912 1 1 57 ARG HH12 H -12.811 -60.422 22.947 1.00 . A A . 57 ARG HH12 1 1
1 913 1 1 57 ARG HH21 H -13.449 -58.405 20.200 1.00 . A A . 57 ARG HH21 1 1
1 914 1 1 57 ARG HH22 H -14.143 -59.410 21.428 1.00 . A A . 57 ARG HH22 1 1
1 915 1 1 57 ARG N N -7.818 -56.055 18.911 1.00 . A A . 57 ARG N 1 1
1 916 1 1 57 ARG NE N -11.101 -58.700 20.914 1.00 . A A . 57 ARG NE 1 1
1 917 1 1 57 ARG NH1 N -12.007 -60.011 22.517 1.00 . A A . 57 ARG NH1 1 1
1 918 1 1 57 ARG NH2 N -13.340 -58.998 20.998 1.00 . A A . 57 ARG NH2 1 1
1 919 1 1 57 ARG O O -9.704 -54.595 17.488 1.00 . A A . 57 ARG O 1 1
1 920 1 1 58 ARG C C -11.653 -54.681 15.405 1.00 . A A . 58 ARG C 1 1
1 921 1 1 58 ARG CA C -10.251 -55.003 14.883 1.00 . A A . 58 ARG CA 1 1
1 922 1 1 58 ARG CB C -10.354 -55.598 13.477 1.00 . A A . 58 ARG CB 1 1
1 923 1 1 58 ARG CD C -9.049 -56.455 11.526 1.00 . A A . 58 ARG CD 1 1
1 924 1 1 58 ARG CG C -8.951 -55.908 12.952 1.00 . A A . 58 ARG CG 1 1
1 925 1 1 58 ARG CZ C -7.054 -56.441 10.152 1.00 . A A . 58 ARG CZ 1 1
1 926 1 1 58 ARG H H -9.328 -56.865 15.450 1.00 . A A . 58 ARG H 1 1
1 927 1 1 58 ARG HA H -9.663 -54.098 14.849 1.00 . A A . 58 ARG HA 1 1
1 928 1 1 58 ARG HB2 H -10.934 -56.508 13.513 1.00 . A A . 58 ARG HB2 1 1
1 929 1 1 58 ARG HB3 H -10.836 -54.889 12.821 1.00 . A A . 58 ARG HB3 1 1
1 930 1 1 58 ARG HD2 H -9.794 -57.236 11.491 1.00 . A A . 58 ARG HD2 1 1
1 931 1 1 58 ARG HD3 H -9.331 -55.658 10.854 1.00 . A A . 58 ARG HD3 1 1
1 932 1 1 58 ARG HE H -7.367 -57.800 11.566 1.00 . A A . 58 ARG HE 1 1
1 933 1 1 58 ARG HG2 H -8.358 -55.005 12.951 1.00 . A A . 58 ARG HG2 1 1
1 934 1 1 58 ARG HG3 H -8.482 -56.645 13.588 1.00 . A A . 58 ARG HG3 1 1
1 935 1 1 58 ARG HH11 H -8.449 -56.793 8.760 1.00 . A A . 58 ARG HH11 1 1
1 936 1 1 58 ARG HH12 H -7.035 -55.959 8.209 1.00 . A A . 58 ARG HH12 1 1
1 937 1 1 58 ARG HH21 H -5.502 -55.956 11.319 1.00 . A A . 58 ARG HH21 1 1
1 938 1 1 58 ARG HH22 H -5.366 -55.485 9.658 1.00 . A A . 58 ARG HH22 1 1
1 939 1 1 58 ARG N N -9.596 -55.986 15.791 1.00 . A A . 58 ARG N 1 1
1 940 1 1 58 ARG NE N -7.729 -57.009 11.114 1.00 . A A . 58 ARG NE 1 1
1 941 1 1 58 ARG NH1 N -7.552 -56.394 8.946 1.00 . A A . 58 ARG NH1 1 1
1 942 1 1 58 ARG NH2 N -5.883 -55.920 10.395 1.00 . A A . 58 ARG NH2 1 1
1 943 1 1 58 ARG O O -12.124 -53.566 15.299 1.00 . A A . 58 ARG O 1 1
1 944 1 1 59 LYS C C -13.630 -54.332 17.596 1.00 . A A . 59 LYS C 1 1
1 945 1 1 59 LYS CA C -13.694 -55.396 16.498 1.00 . A A . 59 LYS CA 1 1
1 946 1 1 59 LYS CB C -14.265 -56.692 17.077 1.00 . A A . 59 LYS CB 1 1
1 947 1 1 59 LYS CD C -16.252 -57.726 18.184 1.00 . A A . 59 LYS CD 1 1
1 948 1 1 59 LYS CE C -17.743 -57.550 18.481 1.00 . A A . 59 LYS CE 1 1
1 949 1 1 59 LYS CG C -15.712 -56.460 17.516 1.00 . A A . 59 LYS CG 1 1
1 950 1 1 59 LYS H H -11.925 -56.540 16.046 1.00 . A A . 59 LYS H 1 1
1 951 1 1 59 LYS HA H -14.330 -55.048 15.697 1.00 . A A . 59 LYS HA 1 1
1 952 1 1 59 LYS HB2 H -14.237 -57.465 16.324 1.00 . A A . 59 LYS HB2 1 1
1 953 1 1 59 LYS HB3 H -13.674 -56.996 17.928 1.00 . A A . 59 LYS HB3 1 1
1 954 1 1 59 LYS HD2 H -16.114 -58.569 17.523 1.00 . A A . 59 LYS HD2 1 1
1 955 1 1 59 LYS HD3 H -15.719 -57.902 19.107 1.00 . A A . 59 LYS HD3 1 1
1 956 1 1 59 LYS HE2 H -17.875 -57.304 19.524 1.00 . A A . 59 LYS HE2 1 1
1 957 1 1 59 LYS HE3 H -18.140 -56.753 17.870 1.00 . A A . 59 LYS HE3 1 1
1 958 1 1 59 LYS HG2 H -15.748 -55.640 18.218 1.00 . A A . 59 LYS HG2 1 1
1 959 1 1 59 LYS HG3 H -16.317 -56.222 16.653 1.00 . A A . 59 LYS HG3 1 1
1 960 1 1 59 LYS HZ1 H -19.410 -58.792 18.605 1.00 . A A . 59 LYS HZ1 1 1
1 961 1 1 59 LYS HZ2 H -17.928 -59.623 18.558 1.00 . A A . 59 LYS HZ2 1 1
1 962 1 1 59 LYS HZ3 H -18.558 -58.922 17.144 1.00 . A A . 59 LYS HZ3 1 1
1 963 1 1 59 LYS N N -12.323 -55.648 15.969 1.00 . A A . 59 LYS N 1 1
1 964 1 1 59 LYS NZ N -18.464 -58.818 18.174 1.00 . A A . 59 LYS NZ 1 1
1 965 1 1 59 LYS O O -14.547 -53.555 17.774 1.00 . A A . 59 LYS O 1 1
1 966 1 1 60 SER C C -12.623 -51.877 18.833 1.00 . A A . 60 SER C 1 1
1 967 1 1 60 SER CA C -12.435 -53.277 19.419 1.00 . A A . 60 SER CA 1 1
1 968 1 1 60 SER CB C -11.050 -53.379 20.062 1.00 . A A . 60 SER CB 1 1
1 969 1 1 60 SER H H -11.826 -54.927 18.174 1.00 . A A . 60 SER H 1 1
1 970 1 1 60 SER HA H -13.193 -53.459 20.167 1.00 . A A . 60 SER HA 1 1
1 971 1 1 60 SER HB2 H -11.053 -52.858 21.008 1.00 . A A . 60 SER HB2 1 1
1 972 1 1 60 SER HB3 H -10.803 -54.418 20.224 1.00 . A A . 60 SER HB3 1 1
1 973 1 1 60 SER HG H -9.744 -53.480 18.626 1.00 . A A . 60 SER HG 1 1
1 974 1 1 60 SER N N -12.555 -54.291 18.334 1.00 . A A . 60 SER N 1 1
1 975 1 1 60 SER O O -12.415 -51.653 17.657 1.00 . A A . 60 SER O 1 1
1 976 1 1 60 SER OG O -10.084 -52.792 19.202 1.00 . A A . 60 SER OG 1 1
1 977 1 1 61 GLU C C -12.254 -48.594 19.837 1.00 . A A . 61 GLU C 1 1
1 978 1 1 61 GLU CA C -13.219 -49.548 19.130 1.00 . A A . 61 GLU CA 1 1
1 979 1 1 61 GLU CB C -14.660 -49.109 19.401 1.00 . A A . 61 GLU CB 1 1
1 980 1 1 61 GLU CD C -15.386 -49.999 17.182 1.00 . A A . 61 GLU CD 1 1
1 981 1 1 61 GLU CG C -15.625 -50.062 18.692 1.00 . A A . 61 GLU CG 1 1
1 982 1 1 61 GLU H H -13.180 -51.133 20.588 1.00 . A A . 61 GLU H 1 1
1 983 1 1 61 GLU HA H -13.031 -49.527 18.066 1.00 . A A . 61 GLU HA 1 1
1 984 1 1 61 GLU HB2 H -14.848 -49.131 20.464 1.00 . A A . 61 GLU HB2 1 1
1 985 1 1 61 GLU HB3 H -14.807 -48.106 19.030 1.00 . A A . 61 GLU HB3 1 1
1 986 1 1 61 GLU HG2 H -15.457 -51.070 19.042 1.00 . A A . 61 GLU HG2 1 1
1 987 1 1 61 GLU HG3 H -16.642 -49.770 18.909 1.00 . A A . 61 GLU HG3 1 1
1 988 1 1 61 GLU N N -13.017 -50.932 19.643 1.00 . A A . 61 GLU N 1 1
1 989 1 1 61 GLU O O -11.569 -48.967 20.769 1.00 . A A . 61 GLU O 1 1
1 990 1 1 61 GLU OE1 O -14.751 -49.055 16.742 1.00 . A A . 61 GLU OE1 1 1
1 991 1 1 61 GLU OE2 O -15.843 -50.895 16.492 1.00 . A A . 61 GLU OE2 1 1
1 992 1 1 62 ARG C C -12.092 -45.333 20.796 1.00 . A A . 62 ARG C 1 1
1 993 1 1 62 ARG CA C -11.274 -46.389 20.050 1.00 . A A . 62 ARG CA 1 1
1 994 1 1 62 ARG CB C -10.418 -45.709 18.981 1.00 . A A . 62 ARG CB 1 1
1 995 1 1 62 ARG CD C -8.595 -46.057 17.308 1.00 . A A . 62 ARG CD 1 1
1 996 1 1 62 ARG CG C -9.536 -46.753 18.293 1.00 . A A . 62 ARG CG 1 1
1 997 1 1 62 ARG CZ C -7.652 -46.832 15.216 1.00 . A A . 62 ARG CZ 1 1
1 998 1 1 62 ARG H H -12.756 -47.084 18.650 1.00 . A A . 62 ARG H 1 1
1 999 1 1 62 ARG HA H -10.634 -46.907 20.749 1.00 . A A . 62 ARG HA 1 1
1 1000 1 1 62 ARG HB2 H -11.060 -45.241 18.249 1.00 . A A . 62 ARG HB2 1 1
1 1001 1 1 62 ARG HB3 H -9.793 -44.959 19.443 1.00 . A A . 62 ARG HB3 1 1
1 1002 1 1 62 ARG HD2 H -9.165 -45.395 16.672 1.00 . A A . 62 ARG HD2 1 1
1 1003 1 1 62 ARG HD3 H -7.860 -45.485 17.855 1.00 . A A . 62 ARG HD3 1 1
1 1004 1 1 62 ARG HE H -7.645 -47.938 16.865 1.00 . A A . 62 ARG HE 1 1
1 1005 1 1 62 ARG HG2 H -8.955 -47.279 19.035 1.00 . A A . 62 ARG HG2 1 1
1 1006 1 1 62 ARG HG3 H -10.160 -47.455 17.760 1.00 . A A . 62 ARG HG3 1 1
1 1007 1 1 62 ARG HH11 H -9.572 -46.900 14.653 1.00 . A A . 62 ARG HH11 1 1
1 1008 1 1 62 ARG HH12 H -8.432 -46.573 13.391 1.00 . A A . 62 ARG HH12 1 1
1 1009 1 1 62 ARG HH21 H -5.672 -46.706 15.485 1.00 . A A . 62 ARG HH21 1 1
1 1010 1 1 62 ARG HH22 H -6.224 -46.464 13.861 1.00 . A A . 62 ARG HH22 1 1
1 1011 1 1 62 ARG N N -12.195 -47.365 19.402 1.00 . A A . 62 ARG N 1 1
1 1012 1 1 62 ARG NE N -7.907 -47.079 16.472 1.00 . A A . 62 ARG NE 1 1
1 1013 1 1 62 ARG NH1 N -8.628 -46.763 14.353 1.00 . A A . 62 ARG NH1 1 1
1 1014 1 1 62 ARG NH2 N -6.420 -46.653 14.823 1.00 . A A . 62 ARG NH2 1 1
1 1015 1 1 62 ARG O O -13.074 -44.824 20.292 1.00 . A A . 62 ARG O 1 1
1 1016 1 1 63 LYS C C -11.912 -42.581 22.439 1.00 . A A . 63 LYS C 1 1
1 1017 1 1 63 LYS CA C -12.451 -43.975 22.769 1.00 . A A . 63 LYS CA 1 1
1 1018 1 1 63 LYS CB C -12.285 -44.243 24.266 1.00 . A A . 63 LYS CB 1 1
1 1019 1 1 63 LYS CD C -12.811 -45.833 26.120 1.00 . A A . 63 LYS CD 1 1
1 1020 1 1 63 LYS CE C -13.284 -47.250 26.450 1.00 . A A . 63 LYS CE 1 1
1 1021 1 1 63 LYS CG C -12.879 -45.611 24.608 1.00 . A A . 63 LYS CG 1 1
1 1022 1 1 63 LYS H H -10.901 -45.420 22.382 1.00 . A A . 63 LYS H 1 1
1 1023 1 1 63 LYS HA H -13.498 -44.026 22.509 1.00 . A A . 63 LYS HA 1 1
1 1024 1 1 63 LYS HB2 H -11.235 -44.234 24.519 1.00 . A A . 63 LYS HB2 1 1
1 1025 1 1 63 LYS HB3 H -12.797 -43.477 24.828 1.00 . A A . 63 LYS HB3 1 1
1 1026 1 1 63 LYS HD2 H -11.793 -45.705 26.457 1.00 . A A . 63 LYS HD2 1 1
1 1027 1 1 63 LYS HD3 H -13.447 -45.116 26.618 1.00 . A A . 63 LYS HD3 1 1
1 1028 1 1 63 LYS HE2 H -13.471 -47.789 25.534 1.00 . A A . 63 LYS HE2 1 1
1 1029 1 1 63 LYS HE3 H -12.521 -47.761 27.019 1.00 . A A . 63 LYS HE3 1 1
1 1030 1 1 63 LYS HG2 H -13.909 -45.647 24.285 1.00 . A A . 63 LYS HG2 1 1
1 1031 1 1 63 LYS HG3 H -12.317 -46.384 24.105 1.00 . A A . 63 LYS HG3 1 1
1 1032 1 1 63 LYS HZ1 H -14.980 -46.249 27.125 1.00 . A A . 63 LYS HZ1 1 1
1 1033 1 1 63 LYS HZ2 H -14.315 -47.326 28.258 1.00 . A A . 63 LYS HZ2 1 1
1 1034 1 1 63 LYS HZ3 H -15.196 -47.920 26.931 1.00 . A A . 63 LYS HZ3 1 1
1 1035 1 1 63 LYS N N -11.696 -44.998 21.993 1.00 . A A . 63 LYS N 1 1
1 1036 1 1 63 LYS NZ N -14.538 -47.181 27.252 1.00 . A A . 63 LYS NZ 1 1
1 1037 1 1 63 LYS O O -12.317 -41.595 23.022 1.00 . A A . 63 LYS O 1 1
1 1038 1 1 64 PHE C C -11.491 -40.355 20.375 1.00 . A A . 64 PHE C 1 1
1 1039 1 1 64 PHE CA C -10.440 -41.159 21.144 1.00 . A A . 64 PHE CA 1 1
1 1040 1 1 64 PHE CB C -9.201 -41.350 20.266 1.00 . A A . 64 PHE CB 1 1
1 1041 1 1 64 PHE CD1 C -7.815 -41.538 22.362 1.00 . A A . 64 PHE CD1 1 1
1 1042 1 1 64 PHE CD2 C -7.386 -43.077 20.539 1.00 . A A . 64 PHE CD2 1 1
1 1043 1 1 64 PHE CE1 C -6.801 -42.144 23.113 1.00 . A A . 64 PHE CE1 1 1
1 1044 1 1 64 PHE CE2 C -6.371 -43.683 21.290 1.00 . A A . 64 PHE CE2 1 1
1 1045 1 1 64 PHE CG C -8.108 -42.004 21.075 1.00 . A A . 64 PHE CG 1 1
1 1046 1 1 64 PHE CZ C -6.079 -43.216 22.577 1.00 . A A . 64 PHE CZ 1 1
1 1047 1 1 64 PHE H H -10.687 -43.296 21.048 1.00 . A A . 64 PHE H 1 1
1 1048 1 1 64 PHE HA H -10.165 -40.626 22.042 1.00 . A A . 64 PHE HA 1 1
1 1049 1 1 64 PHE HB2 H -9.451 -41.979 19.424 1.00 . A A . 64 PHE HB2 1 1
1 1050 1 1 64 PHE HB3 H -8.861 -40.390 19.910 1.00 . A A . 64 PHE HB3 1 1
1 1051 1 1 64 PHE HD1 H -8.372 -40.710 22.776 1.00 . A A . 64 PHE HD1 1 1
1 1052 1 1 64 PHE HD2 H -7.611 -43.437 19.546 1.00 . A A . 64 PHE HD2 1 1
1 1053 1 1 64 PHE HE1 H -6.576 -41.784 24.106 1.00 . A A . 64 PHE HE1 1 1
1 1054 1 1 64 PHE HE2 H -5.814 -44.511 20.876 1.00 . A A . 64 PHE HE2 1 1
1 1055 1 1 64 PHE HZ H -5.297 -43.684 23.156 1.00 . A A . 64 PHE HZ 1 1
1 1056 1 1 64 PHE N N -11.001 -42.490 21.508 1.00 . A A . 64 PHE N 1 1
1 1057 1 1 64 PHE O O -12.277 -40.899 19.626 1.00 . A A . 64 PHE O 1 1
1 1058 1 1 65 PHE C C -11.788 -37.195 18.969 1.00 . A A . 65 PHE C 1 1
1 1059 1 1 65 PHE CA C -12.513 -38.225 19.837 1.00 . A A . 65 PHE CA 1 1
1 1060 1 1 65 PHE CB C -13.402 -37.501 20.853 1.00 . A A . 65 PHE CB 1 1
1 1061 1 1 65 PHE CD1 C -11.871 -35.991 22.169 1.00 . A A . 65 PHE CD1 1 1
1 1062 1 1 65 PHE CD2 C -12.585 -38.083 23.166 1.00 . A A . 65 PHE CD2 1 1
1 1063 1 1 65 PHE CE1 C -11.128 -35.697 23.319 1.00 . A A . 65 PHE CE1 1 1
1 1064 1 1 65 PHE CE2 C -11.842 -37.789 24.315 1.00 . A A . 65 PHE CE2 1 1
1 1065 1 1 65 PHE CG C -12.600 -37.184 22.093 1.00 . A A . 65 PHE CG 1 1
1 1066 1 1 65 PHE CZ C -11.114 -36.596 24.392 1.00 . A A . 65 PHE CZ 1 1
1 1067 1 1 65 PHE H H -10.869 -38.643 21.166 1.00 . A A . 65 PHE H 1 1
1 1068 1 1 65 PHE HA H -13.125 -38.857 19.210 1.00 . A A . 65 PHE HA 1 1
1 1069 1 1 65 PHE HB2 H -13.770 -36.584 20.418 1.00 . A A . 65 PHE HB2 1 1
1 1070 1 1 65 PHE HB3 H -14.236 -38.135 21.116 1.00 . A A . 65 PHE HB3 1 1
1 1071 1 1 65 PHE HD1 H -11.883 -35.297 21.341 1.00 . A A . 65 PHE HD1 1 1
1 1072 1 1 65 PHE HD2 H -13.147 -39.003 23.107 1.00 . A A . 65 PHE HD2 1 1
1 1073 1 1 65 PHE HE1 H -10.566 -34.776 23.378 1.00 . A A . 65 PHE HE1 1 1
1 1074 1 1 65 PHE HE2 H -11.831 -38.482 25.143 1.00 . A A . 65 PHE HE2 1 1
1 1075 1 1 65 PHE HZ H -10.541 -36.369 25.279 1.00 . A A . 65 PHE HZ 1 1
1 1076 1 1 65 PHE N N -11.512 -39.063 20.557 1.00 . A A . 65 PHE N 1 1
1 1077 1 1 65 PHE O O -11.649 -36.046 19.339 1.00 . A A . 65 PHE O 1 1
1 1078 1 1 66 PRO C C -11.541 -35.715 16.212 1.00 . A A . 66 PRO C 1 1
1 1079 1 1 66 PRO CA C -10.604 -36.742 16.854 1.00 . A A . 66 PRO CA 1 1
1 1080 1 1 66 PRO CB C -10.076 -37.703 15.790 1.00 . A A . 66 PRO CB 1 1
1 1081 1 1 66 PRO CD C -11.446 -38.996 17.272 1.00 . A A . 66 PRO CD 1 1
1 1082 1 1 66 PRO CG C -11.005 -38.869 15.841 1.00 . A A . 66 PRO CG 1 1
1 1083 1 1 66 PRO HA H -9.772 -36.238 17.319 1.00 . A A . 66 PRO HA 1 1
1 1084 1 1 66 PRO HB2 H -10.096 -37.221 14.823 1.00 . A A . 66 PRO HB2 1 1
1 1085 1 1 66 PRO HB3 H -9.063 -37.991 16.031 1.00 . A A . 66 PRO HB3 1 1
1 1086 1 1 66 PRO HD2 H -12.467 -39.344 17.324 1.00 . A A . 66 PRO HD2 1 1
1 1087 1 1 66 PRO HD3 H -10.803 -39.680 17.806 1.00 . A A . 66 PRO HD3 1 1
1 1088 1 1 66 PRO HG2 H -11.852 -38.688 15.195 1.00 . A A . 66 PRO HG2 1 1
1 1089 1 1 66 PRO HG3 H -10.488 -39.761 15.520 1.00 . A A . 66 PRO HG3 1 1
1 1090 1 1 66 PRO N N -11.318 -37.622 17.788 1.00 . A A . 66 PRO N 1 1
1 1091 1 1 66 PRO O O -12.722 -35.953 16.054 1.00 . A A . 66 PRO O 1 1
1 1092 1 1 67 GLY C C -12.387 -32.566 16.286 1.00 . A A . 67 GLY C 1 1
1 1093 1 1 67 GLY CA C -11.887 -33.536 15.212 1.00 . A A . 67 GLY CA 1 1
1 1094 1 1 67 GLY H H -10.070 -34.403 15.979 1.00 . A A . 67 GLY H 1 1
1 1095 1 1 67 GLY HA2 H -11.316 -32.993 14.474 1.00 . A A . 67 GLY HA2 1 1
1 1096 1 1 67 GLY HA3 H -12.732 -34.011 14.735 1.00 . A A . 67 GLY HA3 1 1
1 1097 1 1 67 GLY N N -11.025 -34.575 15.842 1.00 . A A . 67 GLY N 1 1
1 1098 1 1 67 GLY O O -12.982 -31.550 15.988 1.00 . A A . 67 GLY O 1 1
1 1099 1 1 68 TYR C C -11.400 -31.438 19.393 1.00 . A A . 68 TYR C 1 1
1 1100 1 1 68 TYR CA C -12.611 -31.966 18.621 1.00 . A A . 68 TYR CA 1 1
1 1101 1 1 68 TYR CB C -13.526 -32.738 19.574 1.00 . A A . 68 TYR CB 1 1
1 1102 1 1 68 TYR CD1 C -15.441 -32.401 17.970 1.00 . A A . 68 TYR CD1 1 1
1 1103 1 1 68 TYR CD2 C -15.823 -32.034 20.337 1.00 . A A . 68 TYR CD2 1 1
1 1104 1 1 68 TYR CE1 C -16.775 -32.070 17.704 1.00 . A A . 68 TYR CE1 1 1
1 1105 1 1 68 TYR CE2 C -17.157 -31.703 20.071 1.00 . A A . 68 TYR CE2 1 1
1 1106 1 1 68 TYR CG C -14.965 -32.383 19.287 1.00 . A A . 68 TYR CG 1 1
1 1107 1 1 68 TYR CZ C -17.633 -31.722 18.754 1.00 . A A . 68 TYR CZ 1 1
1 1108 1 1 68 TYR H H -11.668 -33.696 17.752 1.00 . A A . 68 TYR H 1 1
1 1109 1 1 68 TYR HA H -13.155 -31.136 18.194 1.00 . A A . 68 TYR HA 1 1
1 1110 1 1 68 TYR HB2 H -13.381 -33.799 19.430 1.00 . A A . 68 TYR HB2 1 1
1 1111 1 1 68 TYR HB3 H -13.287 -32.477 20.594 1.00 . A A . 68 TYR HB3 1 1
1 1112 1 1 68 TYR HD1 H -14.779 -32.670 17.160 1.00 . A A . 68 TYR HD1 1 1
1 1113 1 1 68 TYR HD2 H -15.455 -32.020 21.352 1.00 . A A . 68 TYR HD2 1 1
1 1114 1 1 68 TYR HE1 H -17.143 -32.084 16.689 1.00 . A A . 68 TYR HE1 1 1
1 1115 1 1 68 TYR HE2 H -17.818 -31.434 20.881 1.00 . A A . 68 TYR HE2 1 1
1 1116 1 1 68 TYR HH H -19.490 -32.160 18.701 1.00 . A A . 68 TYR HH 1 1
1 1117 1 1 68 TYR N N -12.150 -32.871 17.532 1.00 . A A . 68 TYR N 1 1
1 1118 1 1 68 TYR O O -10.554 -32.193 19.830 1.00 . A A . 68 TYR O 1 1
1 1119 1 1 68 TYR OH O -18.948 -31.396 18.492 1.00 . A A . 68 TYR OH 1 1
1 1120 1 1 69 VAL C C -10.659 -28.595 21.367 1.00 . A A . 69 VAL C 1 1
1 1121 1 1 69 VAL CA C -10.152 -29.574 20.305 1.00 . A A . 69 VAL CA 1 1
1 1122 1 1 69 VAL CB C -9.236 -28.834 19.328 1.00 . A A . 69 VAL CB 1 1
1 1123 1 1 69 VAL CG1 C -8.051 -28.239 20.092 1.00 . A A . 69 VAL CG1 1 1
1 1124 1 1 69 VAL CG2 C -8.722 -29.811 18.270 1.00 . A A . 69 VAL CG2 1 1
1 1125 1 1 69 VAL H H -12.002 -29.555 19.202 1.00 . A A . 69 VAL H 1 1
1 1126 1 1 69 VAL HA H -9.600 -30.370 20.783 1.00 . A A . 69 VAL HA 1 1
1 1127 1 1 69 VAL HB H -9.789 -28.041 18.847 1.00 . A A . 69 VAL HB 1 1
1 1128 1 1 69 VAL HG11 H -8.108 -28.532 21.130 1.00 . A A . 69 VAL HG11 1 1
1 1129 1 1 69 VAL HG12 H -8.080 -27.162 20.019 1.00 . A A . 69 VAL HG12 1 1
1 1130 1 1 69 VAL HG13 H -7.128 -28.604 19.665 1.00 . A A . 69 VAL HG13 1 1
1 1131 1 1 69 VAL HG21 H -8.186 -29.266 17.507 1.00 . A A . 69 VAL HG21 1 1
1 1132 1 1 69 VAL HG22 H -9.557 -30.330 17.822 1.00 . A A . 69 VAL HG22 1 1
1 1133 1 1 69 VAL HG23 H -8.060 -30.528 18.733 1.00 . A A . 69 VAL HG23 1 1
1 1134 1 1 69 VAL N N -11.309 -30.147 19.563 1.00 . A A . 69 VAL N 1 1
1 1135 1 1 69 VAL O O -11.617 -27.878 21.157 1.00 . A A . 69 VAL O 1 1
1 1136 1 1 70 LEU C C -9.457 -26.474 23.692 1.00 . A A . 70 LEU C 1 1
1 1137 1 1 70 LEU CA C -10.461 -27.622 23.577 1.00 . A A . 70 LEU CA 1 1
1 1138 1 1 70 LEU CB C -10.535 -28.371 24.908 1.00 . A A . 70 LEU CB 1 1
1 1139 1 1 70 LEU CD1 C -10.911 -30.637 23.926 1.00 . A A . 70 LEU CD1 1 1
1 1140 1 1 70 LEU CD2 C -11.839 -30.082 26.179 1.00 . A A . 70 LEU CD2 1 1
1 1141 1 1 70 LEU CG C -11.525 -29.531 24.786 1.00 . A A . 70 LEU CG 1 1
1 1142 1 1 70 LEU H H -9.247 -29.141 22.651 1.00 . A A . 70 LEU H 1 1
1 1143 1 1 70 LEU HA H -11.436 -27.226 23.331 1.00 . A A . 70 LEU HA 1 1
1 1144 1 1 70 LEU HB2 H -9.557 -28.757 25.159 1.00 . A A . 70 LEU HB2 1 1
1 1145 1 1 70 LEU HB3 H -10.864 -27.696 25.684 1.00 . A A . 70 LEU HB3 1 1
1 1146 1 1 70 LEU HD11 H -11.183 -30.482 22.893 1.00 . A A . 70 LEU HD11 1 1
1 1147 1 1 70 LEU HD12 H -11.281 -31.597 24.256 1.00 . A A . 70 LEU HD12 1 1
1 1148 1 1 70 LEU HD13 H -9.835 -30.613 24.023 1.00 . A A . 70 LEU HD13 1 1
1 1149 1 1 70 LEU HD21 H -12.638 -29.505 26.622 1.00 . A A . 70 LEU HD21 1 1
1 1150 1 1 70 LEU HD22 H -12.144 -31.115 26.097 1.00 . A A . 70 LEU HD22 1 1
1 1151 1 1 70 LEU HD23 H -10.958 -30.014 26.800 1.00 . A A . 70 LEU HD23 1 1
1 1152 1 1 70 LEU HG H -12.435 -29.179 24.324 1.00 . A A . 70 LEU HG 1 1
1 1153 1 1 70 LEU N N -10.020 -28.557 22.504 1.00 . A A . 70 LEU N 1 1
1 1154 1 1 70 LEU O O -8.261 -26.684 23.724 1.00 . A A . 70 LEU O 1 1
1 1155 1 1 71 VAL C C -9.567 -23.075 24.842 1.00 . A A . 71 VAL C 1 1
1 1156 1 1 71 VAL CA C -9.000 -24.103 23.860 1.00 . A A . 71 VAL CA 1 1
1 1157 1 1 71 VAL CB C -8.831 -23.455 22.485 1.00 . A A . 71 VAL CB 1 1
1 1158 1 1 71 VAL CG1 C -7.796 -22.332 22.574 1.00 . A A . 71 VAL CG1 1 1
1 1159 1 1 71 VAL CG2 C -8.357 -24.507 21.480 1.00 . A A . 71 VAL CG2 1 1
1 1160 1 1 71 VAL H H -10.900 -25.109 23.721 1.00 . A A . 71 VAL H 1 1
1 1161 1 1 71 VAL HA H -8.040 -24.447 24.216 1.00 . A A . 71 VAL HA 1 1
1 1162 1 1 71 VAL HB H -9.777 -23.047 22.160 1.00 . A A . 71 VAL HB 1 1
1 1163 1 1 71 VAL HG11 H -7.014 -22.616 23.263 1.00 . A A . 71 VAL HG11 1 1
1 1164 1 1 71 VAL HG12 H -8.274 -21.429 22.925 1.00 . A A . 71 VAL HG12 1 1
1 1165 1 1 71 VAL HG13 H -7.369 -22.157 21.598 1.00 . A A . 71 VAL HG13 1 1
1 1166 1 1 71 VAL HG21 H -7.792 -24.026 20.695 1.00 . A A . 71 VAL HG21 1 1
1 1167 1 1 71 VAL HG22 H -9.213 -25.008 21.053 1.00 . A A . 71 VAL HG22 1 1
1 1168 1 1 71 VAL HG23 H -7.731 -25.229 21.983 1.00 . A A . 71 VAL HG23 1 1
1 1169 1 1 71 VAL N N -9.932 -25.260 23.751 1.00 . A A . 71 VAL N 1 1
1 1170 1 1 71 VAL O O -10.718 -22.692 24.760 1.00 . A A . 71 VAL O 1 1
1 1171 1 1 72 GLN C C -9.050 -20.212 26.182 1.00 . A A . 72 GLN C 1 1
1 1172 1 1 72 GLN CA C -9.257 -21.616 26.752 1.00 . A A . 72 GLN CA 1 1
1 1173 1 1 72 GLN CB C -8.473 -21.758 28.058 1.00 . A A . 72 GLN CB 1 1
1 1174 1 1 72 GLN CD C -8.563 -21.410 30.531 1.00 . A A . 72 GLN CD 1 1
1 1175 1 1 72 GLN CG C -9.270 -21.130 29.203 1.00 . A A . 72 GLN CG 1 1
1 1176 1 1 72 GLN H H -7.842 -22.942 25.814 1.00 . A A . 72 GLN H 1 1
1 1177 1 1 72 GLN HA H -10.308 -21.778 26.942 1.00 . A A . 72 GLN HA 1 1
1 1178 1 1 72 GLN HB2 H -8.307 -22.804 28.267 1.00 . A A . 72 GLN HB2 1 1
1 1179 1 1 72 GLN HB3 H -7.522 -21.254 27.964 1.00 . A A . 72 GLN HB3 1 1
1 1180 1 1 72 GLN HE21 H -8.031 -19.517 30.809 1.00 . A A . 72 GLN HE21 1 1
1 1181 1 1 72 GLN HE22 H -7.542 -20.594 32.027 1.00 . A A . 72 GLN HE22 1 1
1 1182 1 1 72 GLN HG2 H -9.340 -20.063 29.050 1.00 . A A . 72 GLN HG2 1 1
1 1183 1 1 72 GLN HG3 H -10.262 -21.556 29.227 1.00 . A A . 72 GLN HG3 1 1
1 1184 1 1 72 GLN N N -8.767 -22.622 25.768 1.00 . A A . 72 GLN N 1 1
1 1185 1 1 72 GLN NE2 N -7.999 -20.425 31.176 1.00 . A A . 72 GLN NE2 1 1
1 1186 1 1 72 GLN O O -7.970 -19.863 25.748 1.00 . A A . 72 GLN O 1 1
1 1187 1 1 72 GLN OE1 O -8.523 -22.536 30.986 1.00 . A A . 72 GLN OE1 1 1
1 1188 1 1 73 MET C C -11.214 -17.235 25.870 1.00 . A A . 73 MET C 1 1
1 1189 1 1 73 MET CA C -9.927 -18.026 25.628 1.00 . A A . 73 MET CA 1 1
1 1190 1 1 73 MET CB C -9.654 -18.108 24.125 1.00 . A A . 73 MET CB 1 1
1 1191 1 1 73 MET CE C -10.889 -17.599 21.192 1.00 . A A . 73 MET CE 1 1
1 1192 1 1 73 MET CG C -9.776 -16.715 23.506 1.00 . A A . 73 MET CG 1 1
1 1193 1 1 73 MET H H -10.938 -19.702 26.528 1.00 . A A . 73 MET H 1 1
1 1194 1 1 73 MET HA H -9.102 -17.529 26.117 1.00 . A A . 73 MET HA 1 1
1 1195 1 1 73 MET HB2 H -8.657 -18.488 23.961 1.00 . A A . 73 MET HB2 1 1
1 1196 1 1 73 MET HB3 H -10.372 -18.770 23.665 1.00 . A A . 73 MET HB3 1 1
1 1197 1 1 73 MET HE1 H -10.644 -18.465 20.592 1.00 . A A . 73 MET HE1 1 1
1 1198 1 1 73 MET HE2 H -11.465 -16.906 20.600 1.00 . A A . 73 MET HE2 1 1
1 1199 1 1 73 MET HE3 H -11.469 -17.902 22.052 1.00 . A A . 73 MET HE3 1 1
1 1200 1 1 73 MET HG2 H -10.788 -16.357 23.621 1.00 . A A . 73 MET HG2 1 1
1 1201 1 1 73 MET HG3 H -9.096 -16.038 24.003 1.00 . A A . 73 MET HG3 1 1
1 1202 1 1 73 MET N N -10.074 -19.403 26.176 1.00 . A A . 73 MET N 1 1
1 1203 1 1 73 MET O O -12.253 -17.795 26.160 1.00 . A A . 73 MET O 1 1
1 1204 1 1 73 MET SD S -9.362 -16.800 21.746 1.00 . A A . 73 MET SD 1 1
1 1205 1 1 74 VAL C C -13.156 -14.997 24.659 1.00 . A A . 74 VAL C 1 1
1 1206 1 1 74 VAL CA C -12.375 -15.111 25.969 1.00 . A A . 74 VAL CA 1 1
1 1207 1 1 74 VAL CB C -11.969 -13.714 26.443 1.00 . A A . 74 VAL CB 1 1
1 1208 1 1 74 VAL CG1 C -11.159 -13.829 27.735 1.00 . A A . 74 VAL CG1 1 1
1 1209 1 1 74 VAL CG2 C -11.118 -13.038 25.366 1.00 . A A . 74 VAL CG2 1 1
1 1210 1 1 74 VAL H H -10.307 -15.505 25.512 1.00 . A A . 74 VAL H 1 1
1 1211 1 1 74 VAL HA H -12.996 -15.579 26.719 1.00 . A A . 74 VAL HA 1 1
1 1212 1 1 74 VAL HB H -12.855 -13.123 26.624 1.00 . A A . 74 VAL HB 1 1
1 1213 1 1 74 VAL HG11 H -11.274 -12.924 28.314 1.00 . A A . 74 VAL HG11 1 1
1 1214 1 1 74 VAL HG12 H -11.515 -14.671 28.310 1.00 . A A . 74 VAL HG12 1 1
1 1215 1 1 74 VAL HG13 H -10.116 -13.972 27.495 1.00 . A A . 74 VAL HG13 1 1
1 1216 1 1 74 VAL HG21 H -10.917 -13.742 24.572 1.00 . A A . 74 VAL HG21 1 1
1 1217 1 1 74 VAL HG22 H -11.652 -12.188 24.966 1.00 . A A . 74 VAL HG22 1 1
1 1218 1 1 74 VAL HG23 H -10.186 -12.707 25.799 1.00 . A A . 74 VAL HG23 1 1
1 1219 1 1 74 VAL N N -11.155 -15.936 25.749 1.00 . A A . 74 VAL N 1 1
1 1220 1 1 74 VAL O O -12.588 -14.817 23.600 1.00 . A A . 74 VAL O 1 1
1 1221 1 1 75 MET C C -15.379 -13.537 23.053 1.00 . A A . 75 MET C 1 1
1 1222 1 1 75 MET CA C -15.271 -15.003 23.478 1.00 . A A . 75 MET CA 1 1
1 1223 1 1 75 MET CB C -16.671 -15.561 23.744 1.00 . A A . 75 MET CB 1 1
1 1224 1 1 75 MET CE C -16.790 -17.815 21.540 1.00 . A A . 75 MET CE 1 1
1 1225 1 1 75 MET CG C -17.536 -15.383 22.495 1.00 . A A . 75 MET CG 1 1
1 1226 1 1 75 MET H H -14.894 -15.250 25.585 1.00 . A A . 75 MET H 1 1
1 1227 1 1 75 MET HA H -14.800 -15.573 22.691 1.00 . A A . 75 MET HA 1 1
1 1228 1 1 75 MET HB2 H -16.600 -16.611 23.986 1.00 . A A . 75 MET HB2 1 1
1 1229 1 1 75 MET HB3 H -17.119 -15.030 24.570 1.00 . A A . 75 MET HB3 1 1
1 1230 1 1 75 MET HE1 H -15.982 -17.100 21.469 1.00 . A A . 75 MET HE1 1 1
1 1231 1 1 75 MET HE2 H -16.947 -18.273 20.577 1.00 . A A . 75 MET HE2 1 1
1 1232 1 1 75 MET HE3 H -16.540 -18.578 22.264 1.00 . A A . 75 MET HE3 1 1
1 1233 1 1 75 MET HG2 H -18.307 -14.652 22.692 1.00 . A A . 75 MET HG2 1 1
1 1234 1 1 75 MET HG3 H -16.920 -15.043 21.675 1.00 . A A . 75 MET HG3 1 1
1 1235 1 1 75 MET N N -14.455 -15.103 24.721 1.00 . A A . 75 MET N 1 1
1 1236 1 1 75 MET O O -15.935 -12.716 23.755 1.00 . A A . 75 MET O 1 1
1 1237 1 1 75 MET SD S -18.301 -16.965 22.061 1.00 . A A . 75 MET SD 1 1
1 1238 1 1 76 ASN C C -15.093 -11.768 19.913 1.00 . A A . 76 ASN C 1 1
1 1239 1 1 76 ASN CA C -14.931 -11.790 21.435 1.00 . A A . 76 ASN CA 1 1
1 1240 1 1 76 ASN CB C -13.651 -11.049 21.828 1.00 . A A . 76 ASN CB 1 1
1 1241 1 1 76 ASN CG C -12.468 -11.619 21.043 1.00 . A A . 76 ASN CG 1 1
1 1242 1 1 76 ASN H H -14.412 -13.879 21.352 1.00 . A A . 76 ASN H 1 1
1 1243 1 1 76 ASN HA H -15.781 -11.305 21.893 1.00 . A A . 76 ASN HA 1 1
1 1244 1 1 76 ASN HB2 H -13.759 -9.999 21.604 1.00 . A A . 76 ASN HB2 1 1
1 1245 1 1 76 ASN HB3 H -13.474 -11.174 22.886 1.00 . A A . 76 ASN HB3 1 1
1 1246 1 1 76 ASN HD21 H -11.210 -10.203 21.637 1.00 . A A . 76 ASN HD21 1 1
1 1247 1 1 76 ASN HD22 H -10.549 -11.372 20.599 1.00 . A A . 76 ASN HD22 1 1
1 1248 1 1 76 ASN N N -14.855 -13.202 21.905 1.00 . A A . 76 ASN N 1 1
1 1249 1 1 76 ASN ND2 N -11.313 -11.014 21.097 1.00 . A A . 76 ASN ND2 1 1
1 1250 1 1 76 ASN O O -14.983 -12.782 19.253 1.00 . A A . 76 ASN O 1 1
1 1251 1 1 76 ASN OD1 O -12.596 -12.625 20.373 1.00 . A A . 76 ASN OD1 1 1
1 1252 1 1 77 ASP C C -14.205 -10.802 17.172 1.00 . A A . 77 ASP C 1 1
1 1253 1 1 77 ASP CA C -15.539 -10.535 17.873 1.00 . A A . 77 ASP CA 1 1
1 1254 1 1 77 ASP CB C -16.038 -9.136 17.502 1.00 . A A . 77 ASP CB 1 1
1 1255 1 1 77 ASP CG C -17.456 -8.941 18.043 1.00 . A A . 77 ASP CG 1 1
1 1256 1 1 77 ASP H H -15.452 -9.815 19.902 1.00 . A A . 77 ASP H 1 1
1 1257 1 1 77 ASP HA H -16.264 -11.269 17.556 1.00 . A A . 77 ASP HA 1 1
1 1258 1 1 77 ASP HB2 H -15.383 -8.394 17.934 1.00 . A A . 77 ASP HB2 1 1
1 1259 1 1 77 ASP HB3 H -16.045 -9.030 16.428 1.00 . A A . 77 ASP HB3 1 1
1 1260 1 1 77 ASP N N -15.362 -10.620 19.351 1.00 . A A . 77 ASP N 1 1
1 1261 1 1 77 ASP O O -14.162 -11.362 16.095 1.00 . A A . 77 ASP O 1 1
1 1262 1 1 77 ASP OD1 O -18.052 -9.922 18.456 1.00 . A A . 77 ASP OD1 1 1
1 1263 1 1 77 ASP OD2 O -17.922 -7.813 18.036 1.00 . A A . 77 ASP OD2 1 1
1 1264 1 1 78 ALA C C -11.482 -12.130 17.101 1.00 . A A . 78 ALA C 1 1
1 1265 1 1 78 ALA CA C -11.789 -10.631 17.128 1.00 . A A . 78 ALA CA 1 1
1 1266 1 1 78 ALA CB C -10.706 -9.903 17.927 1.00 . A A . 78 ALA CB 1 1
1 1267 1 1 78 ALA H H -13.170 -9.948 18.635 1.00 . A A . 78 ALA H 1 1
1 1268 1 1 78 ALA HA H -11.807 -10.249 16.118 1.00 . A A . 78 ALA HA 1 1
1 1269 1 1 78 ALA HB1 H -10.218 -10.601 18.592 1.00 . A A . 78 ALA HB1 1 1
1 1270 1 1 78 ALA HB2 H -11.156 -9.110 18.505 1.00 . A A . 78 ALA HB2 1 1
1 1271 1 1 78 ALA HB3 H -9.978 -9.485 17.248 1.00 . A A . 78 ALA HB3 1 1
1 1272 1 1 78 ALA N N -13.116 -10.401 17.769 1.00 . A A . 78 ALA N 1 1
1 1273 1 1 78 ALA O O -11.460 -12.750 16.056 1.00 . A A . 78 ALA O 1 1
1 1274 1 1 79 SER C C -11.936 -14.936 17.413 1.00 . A A . 79 SER C 1 1
1 1275 1 1 79 SER CA C -10.932 -14.173 18.280 1.00 . A A . 79 SER CA 1 1
1 1276 1 1 79 SER CB C -11.020 -14.673 19.723 1.00 . A A . 79 SER CB 1 1
1 1277 1 1 79 SER H H -11.262 -12.197 19.072 1.00 . A A . 79 SER H 1 1
1 1278 1 1 79 SER HA H -9.934 -14.338 17.904 1.00 . A A . 79 SER HA 1 1
1 1279 1 1 79 SER HB2 H -10.416 -15.560 19.833 1.00 . A A . 79 SER HB2 1 1
1 1280 1 1 79 SER HB3 H -10.660 -13.906 20.392 1.00 . A A . 79 SER HB3 1 1
1 1281 1 1 79 SER HG H -12.470 -14.938 20.991 1.00 . A A . 79 SER HG 1 1
1 1282 1 1 79 SER N N -11.242 -12.716 18.241 1.00 . A A . 79 SER N 1 1
1 1283 1 1 79 SER O O -11.570 -15.610 16.471 1.00 . A A . 79 SER O 1 1
1 1284 1 1 79 SER OG O -12.371 -14.978 20.037 1.00 . A A . 79 SER OG 1 1
1 1285 1 1 80 TRP C C -13.910 -15.418 15.432 1.00 . A A . 80 TRP C 1 1
1 1286 1 1 80 TRP CA C -14.229 -15.559 16.923 1.00 . A A . 80 TRP CA 1 1
1 1287 1 1 80 TRP CB C -15.607 -14.960 17.209 1.00 . A A . 80 TRP CB 1 1
1 1288 1 1 80 TRP CD1 C -17.241 -16.887 17.296 1.00 . A A . 80 TRP CD1 1 1
1 1289 1 1 80 TRP CD2 C -17.290 -15.798 15.328 1.00 . A A . 80 TRP CD2 1 1
1 1290 1 1 80 TRP CE2 C -18.243 -16.840 15.240 1.00 . A A . 80 TRP CE2 1 1
1 1291 1 1 80 TRP CE3 C -17.123 -14.956 14.214 1.00 . A A . 80 TRP CE3 1 1
1 1292 1 1 80 TRP CG C -16.667 -15.849 16.644 1.00 . A A . 80 TRP CG 1 1
1 1293 1 1 80 TRP CH2 C -18.824 -16.196 12.988 1.00 . A A . 80 TRP CH2 1 1
1 1294 1 1 80 TRP CZ2 C -19.003 -17.041 14.087 1.00 . A A . 80 TRP CZ2 1 1
1 1295 1 1 80 TRP CZ3 C -17.886 -15.156 13.051 1.00 . A A . 80 TRP CZ3 1 1
1 1296 1 1 80 TRP H H -13.473 -14.291 18.492 1.00 . A A . 80 TRP H 1 1
1 1297 1 1 80 TRP HA H -14.229 -16.604 17.193 1.00 . A A . 80 TRP HA 1 1
1 1298 1 1 80 TRP HB2 H -15.745 -14.869 18.277 1.00 . A A . 80 TRP HB2 1 1
1 1299 1 1 80 TRP HB3 H -15.676 -13.983 16.754 1.00 . A A . 80 TRP HB3 1 1
1 1300 1 1 80 TRP HD1 H -17.006 -17.204 18.301 1.00 . A A . 80 TRP HD1 1 1
1 1301 1 1 80 TRP HE1 H -18.732 -18.249 16.695 1.00 . A A . 80 TRP HE1 1 1
1 1302 1 1 80 TRP HE3 H -16.403 -14.152 14.252 1.00 . A A . 80 TRP HE3 1 1
1 1303 1 1 80 TRP HH2 H -19.407 -16.344 12.092 1.00 . A A . 80 TRP HH2 1 1
1 1304 1 1 80 TRP HZ2 H -19.724 -17.844 14.043 1.00 . A A . 80 TRP HZ2 1 1
1 1305 1 1 80 TRP HZ3 H -17.749 -14.503 12.201 1.00 . A A . 80 TRP HZ3 1 1
1 1306 1 1 80 TRP N N -13.200 -14.838 17.726 1.00 . A A . 80 TRP N 1 1
1 1307 1 1 80 TRP NE1 N -18.176 -17.476 16.464 1.00 . A A . 80 TRP NE1 1 1
1 1308 1 1 80 TRP O O -13.734 -16.395 14.731 1.00 . A A . 80 TRP O 1 1
1 1309 1 1 81 HIS C C -12.182 -14.667 13.165 1.00 . A A . 81 HIS C 1 1
1 1310 1 1 81 HIS CA C -13.526 -14.013 13.496 1.00 . A A . 81 HIS CA 1 1
1 1311 1 1 81 HIS CB C -13.452 -12.515 13.190 1.00 . A A . 81 HIS CB 1 1
1 1312 1 1 81 HIS CD2 C -12.201 -11.783 10.998 1.00 . A A . 81 HIS CD2 1 1
1 1313 1 1 81 HIS CE1 C -13.714 -12.368 9.561 1.00 . A A . 81 HIS CE1 1 1
1 1314 1 1 81 HIS CG C -13.245 -12.313 11.714 1.00 . A A . 81 HIS CG 1 1
1 1315 1 1 81 HIS H H -13.978 -13.435 15.522 1.00 . A A . 81 HIS H 1 1
1 1316 1 1 81 HIS HA H -14.303 -14.464 12.897 1.00 . A A . 81 HIS HA 1 1
1 1317 1 1 81 HIS HB2 H -14.373 -12.040 13.493 1.00 . A A . 81 HIS HB2 1 1
1 1318 1 1 81 HIS HB3 H -12.626 -12.077 13.732 1.00 . A A . 81 HIS HB3 1 1
1 1319 1 1 81 HIS HD1 H -15.069 -13.090 10.966 1.00 . A A . 81 HIS HD1 1 1
1 1320 1 1 81 HIS HD2 H -11.287 -11.397 11.424 1.00 . A A . 81 HIS HD2 1 1
1 1321 1 1 81 HIS HE1 H -14.242 -12.541 8.636 1.00 . A A . 81 HIS HE1 1 1
1 1322 1 1 81 HIS N N -13.833 -14.211 14.941 1.00 . A A . 81 HIS N 1 1
1 1323 1 1 81 HIS ND1 N -14.199 -12.679 10.777 1.00 . A A . 81 HIS ND1 1 1
1 1324 1 1 81 HIS NE2 N -12.498 -11.819 9.639 1.00 . A A . 81 HIS NE2 1 1
1 1325 1 1 81 HIS O O -12.003 -15.240 12.109 1.00 . A A . 81 HIS O 1 1
1 1326 1 1 82 LEU C C -10.061 -16.718 13.661 1.00 . A A . 82 LEU C 1 1
1 1327 1 1 82 LEU CA C -9.905 -15.203 13.799 1.00 . A A . 82 LEU CA 1 1
1 1328 1 1 82 LEU CB C -8.962 -14.890 14.964 1.00 . A A . 82 LEU CB 1 1
1 1329 1 1 82 LEU CD1 C -6.964 -14.986 13.468 1.00 . A A . 82 LEU CD1 1 1
1 1330 1 1 82 LEU CD2 C -6.698 -15.325 15.929 1.00 . A A . 82 LEU CD2 1 1
1 1331 1 1 82 LEU CG C -7.611 -15.569 14.725 1.00 . A A . 82 LEU CG 1 1
1 1332 1 1 82 LEU H H -11.402 -14.119 14.907 1.00 . A A . 82 LEU H 1 1
1 1333 1 1 82 LEU HA H -9.494 -14.799 12.886 1.00 . A A . 82 LEU HA 1 1
1 1334 1 1 82 LEU HB2 H -8.820 -13.822 15.036 1.00 . A A . 82 LEU HB2 1 1
1 1335 1 1 82 LEU HB3 H -9.392 -15.259 15.884 1.00 . A A . 82 LEU HB3 1 1
1 1336 1 1 82 LEU HD11 H -7.086 -15.676 12.646 1.00 . A A . 82 LEU HD11 1 1
1 1337 1 1 82 LEU HD12 H -7.436 -14.046 13.222 1.00 . A A . 82 LEU HD12 1 1
1 1338 1 1 82 LEU HD13 H -5.911 -14.823 13.648 1.00 . A A . 82 LEU HD13 1 1
1 1339 1 1 82 LEU HD21 H -7.296 -15.035 16.781 1.00 . A A . 82 LEU HD21 1 1
1 1340 1 1 82 LEU HD22 H -5.998 -14.536 15.695 1.00 . A A . 82 LEU HD22 1 1
1 1341 1 1 82 LEU HD23 H -6.157 -16.230 16.160 1.00 . A A . 82 LEU HD23 1 1
1 1342 1 1 82 LEU HG H -7.760 -16.631 14.595 1.00 . A A . 82 LEU HG 1 1
1 1343 1 1 82 LEU N N -11.236 -14.586 14.061 1.00 . A A . 82 LEU N 1 1
1 1344 1 1 82 LEU O O -9.435 -17.344 12.829 1.00 . A A . 82 LEU O 1 1
1 1345 1 1 83 VAL C C -11.601 -19.161 12.995 1.00 . A A . 83 VAL C 1 1
1 1346 1 1 83 VAL CA C -11.087 -18.790 14.388 1.00 . A A . 83 VAL CA 1 1
1 1347 1 1 83 VAL CB C -12.108 -19.229 15.440 1.00 . A A . 83 VAL CB 1 1
1 1348 1 1 83 VAL CG1 C -12.403 -20.721 15.272 1.00 . A A . 83 VAL CG1 1 1
1 1349 1 1 83 VAL CG2 C -11.541 -18.975 16.838 1.00 . A A . 83 VAL CG2 1 1
1 1350 1 1 83 VAL H H -11.387 -16.792 15.137 1.00 . A A . 83 VAL H 1 1
1 1351 1 1 83 VAL HA H -10.147 -19.288 14.570 1.00 . A A . 83 VAL HA 1 1
1 1352 1 1 83 VAL HB H -13.020 -18.665 15.314 1.00 . A A . 83 VAL HB 1 1
1 1353 1 1 83 VAL HG11 H -11.600 -21.187 14.720 1.00 . A A . 83 VAL HG11 1 1
1 1354 1 1 83 VAL HG12 H -13.330 -20.846 14.732 1.00 . A A . 83 VAL HG12 1 1
1 1355 1 1 83 VAL HG13 H -12.487 -21.183 16.244 1.00 . A A . 83 VAL HG13 1 1
1 1356 1 1 83 VAL HG21 H -10.606 -18.441 16.756 1.00 . A A . 83 VAL HG21 1 1
1 1357 1 1 83 VAL HG22 H -11.373 -19.919 17.335 1.00 . A A . 83 VAL HG22 1 1
1 1358 1 1 83 VAL HG23 H -12.243 -18.387 17.410 1.00 . A A . 83 VAL HG23 1 1
1 1359 1 1 83 VAL N N -10.892 -17.315 14.472 1.00 . A A . 83 VAL N 1 1
1 1360 1 1 83 VAL O O -11.108 -20.075 12.365 1.00 . A A . 83 VAL O 1 1
1 1361 1 1 84 ARG C C -12.019 -18.661 10.118 1.00 . A A . 84 ARG C 1 1
1 1362 1 1 84 ARG CA C -13.134 -18.776 11.160 1.00 . A A . 84 ARG CA 1 1
1 1363 1 1 84 ARG CB C -14.255 -17.793 10.819 1.00 . A A . 84 ARG CB 1 1
1 1364 1 1 84 ARG CD C -16.012 -17.207 9.141 1.00 . A A . 84 ARG CD 1 1
1 1365 1 1 84 ARG CG C -14.924 -18.217 9.509 1.00 . A A . 84 ARG CG 1 1
1 1366 1 1 84 ARG CZ C -17.435 -16.858 7.212 1.00 . A A . 84 ARG CZ 1 1
1 1367 1 1 84 ARG H H -12.974 -17.728 13.035 1.00 . A A . 84 ARG H 1 1
1 1368 1 1 84 ARG HA H -13.525 -19.783 11.157 1.00 . A A . 84 ARG HA 1 1
1 1369 1 1 84 ARG HB2 H -14.987 -17.792 11.613 1.00 . A A . 84 ARG HB2 1 1
1 1370 1 1 84 ARG HB3 H -13.843 -16.801 10.707 1.00 . A A . 84 ARG HB3 1 1
1 1371 1 1 84 ARG HD2 H -16.692 -17.091 9.973 1.00 . A A . 84 ARG HD2 1 1
1 1372 1 1 84 ARG HD3 H -15.557 -16.255 8.913 1.00 . A A . 84 ARG HD3 1 1
1 1373 1 1 84 ARG HE H -16.752 -18.650 7.723 1.00 . A A . 84 ARG HE 1 1
1 1374 1 1 84 ARG HG2 H -14.184 -18.252 8.723 1.00 . A A . 84 ARG HG2 1 1
1 1375 1 1 84 ARG HG3 H -15.366 -19.195 9.631 1.00 . A A . 84 ARG HG3 1 1
1 1376 1 1 84 ARG HH11 H -15.885 -16.427 6.021 1.00 . A A . 84 ARG HH11 1 1
1 1377 1 1 84 ARG HH12 H -17.365 -15.606 5.651 1.00 . A A . 84 ARG HH12 1 1
1 1378 1 1 84 ARG HH21 H -19.143 -17.093 8.230 1.00 . A A . 84 ARG HH21 1 1
1 1379 1 1 84 ARG HH22 H -19.209 -15.983 6.902 1.00 . A A . 84 ARG HH22 1 1
1 1380 1 1 84 ARG N N -12.589 -18.460 12.510 1.00 . A A . 84 ARG N 1 1
1 1381 1 1 84 ARG NE N -16.763 -17.697 7.951 1.00 . A A . 84 ARG NE 1 1
1 1382 1 1 84 ARG NH1 N -16.849 -16.249 6.217 1.00 . A A . 84 ARG NH1 1 1
1 1383 1 1 84 ARG NH2 N -18.694 -16.626 7.468 1.00 . A A . 84 ARG NH2 1 1
1 1384 1 1 84 ARG O O -11.950 -19.432 9.182 1.00 . A A . 84 ARG O 1 1
1 1385 1 1 85 SER C C -9.123 -18.766 9.346 1.00 . A A . 85 SER C 1 1
1 1386 1 1 85 SER CA C -10.039 -17.542 9.288 1.00 . A A . 85 SER CA 1 1
1 1387 1 1 85 SER CB C -9.234 -16.286 9.628 1.00 . A A . 85 SER CB 1 1
1 1388 1 1 85 SER H H -11.219 -17.091 11.033 1.00 . A A . 85 SER H 1 1
1 1389 1 1 85 SER HA H -10.451 -17.447 8.294 1.00 . A A . 85 SER HA 1 1
1 1390 1 1 85 SER HB2 H -8.544 -16.072 8.826 1.00 . A A . 85 SER HB2 1 1
1 1391 1 1 85 SER HB3 H -9.906 -15.451 9.757 1.00 . A A . 85 SER HB3 1 1
1 1392 1 1 85 SER HG H -7.736 -17.028 10.621 1.00 . A A . 85 SER HG 1 1
1 1393 1 1 85 SER N N -11.147 -17.703 10.271 1.00 . A A . 85 SER N 1 1
1 1394 1 1 85 SER O O -8.463 -19.105 8.383 1.00 . A A . 85 SER O 1 1
1 1395 1 1 85 SER OG O -8.509 -16.500 10.831 1.00 . A A . 85 SER OG 1 1
1 1396 1 1 86 VAL C C -8.644 -21.686 9.566 1.00 . A A . 86 VAL C 1 1
1 1397 1 1 86 VAL CA C -8.203 -20.632 10.585 1.00 . A A . 86 VAL CA 1 1
1 1398 1 1 86 VAL CB C -8.318 -21.210 11.997 1.00 . A A . 86 VAL CB 1 1
1 1399 1 1 86 VAL CG1 C -7.493 -22.494 12.093 1.00 . A A . 86 VAL CG1 1 1
1 1400 1 1 86 VAL CG2 C -7.794 -20.189 13.009 1.00 . A A . 86 VAL CG2 1 1
1 1401 1 1 86 VAL H H -9.616 -19.141 11.232 1.00 . A A . 86 VAL H 1 1
1 1402 1 1 86 VAL HA H -7.178 -20.352 10.394 1.00 . A A . 86 VAL HA 1 1
1 1403 1 1 86 VAL HB H -9.353 -21.430 12.212 1.00 . A A . 86 VAL HB 1 1
1 1404 1 1 86 VAL HG11 H -7.957 -23.169 12.797 1.00 . A A . 86 VAL HG11 1 1
1 1405 1 1 86 VAL HG12 H -6.494 -22.256 12.429 1.00 . A A . 86 VAL HG12 1 1
1 1406 1 1 86 VAL HG13 H -7.443 -22.964 11.122 1.00 . A A . 86 VAL HG13 1 1
1 1407 1 1 86 VAL HG21 H -8.106 -19.198 12.716 1.00 . A A . 86 VAL HG21 1 1
1 1408 1 1 86 VAL HG22 H -6.715 -20.233 13.038 1.00 . A A . 86 VAL HG22 1 1
1 1409 1 1 86 VAL HG23 H -8.190 -20.417 13.988 1.00 . A A . 86 VAL HG23 1 1
1 1410 1 1 86 VAL N N -9.076 -19.431 10.467 1.00 . A A . 86 VAL N 1 1
1 1411 1 1 86 VAL O O -9.788 -22.092 9.537 1.00 . A A . 86 VAL O 1 1
1 1412 1 1 87 PRO C C -8.235 -24.526 8.298 1.00 . A A . 87 PRO C 1 1
1 1413 1 1 87 PRO CA C -7.993 -23.143 7.686 1.00 . A A . 87 PRO CA 1 1
1 1414 1 1 87 PRO CB C -6.719 -23.162 6.842 1.00 . A A . 87 PRO CB 1 1
1 1415 1 1 87 PRO CD C -6.305 -21.691 8.687 1.00 . A A . 87 PRO CD 1 1
1 1416 1 1 87 PRO CG C -5.650 -22.678 7.763 1.00 . A A . 87 PRO CG 1 1
1 1417 1 1 87 PRO HA H -8.827 -22.869 7.061 1.00 . A A . 87 PRO HA 1 1
1 1418 1 1 87 PRO HB2 H -6.525 -24.168 6.500 1.00 . A A . 87 PRO HB2 1 1
1 1419 1 1 87 PRO HB3 H -6.838 -22.507 5.992 1.00 . A A . 87 PRO HB3 1 1
1 1420 1 1 87 PRO HD2 H -5.856 -21.737 9.668 1.00 . A A . 87 PRO HD2 1 1
1 1421 1 1 87 PRO HD3 H -6.213 -20.688 8.296 1.00 . A A . 87 PRO HD3 1 1
1 1422 1 1 87 PRO HG2 H -5.245 -23.511 8.319 1.00 . A A . 87 PRO HG2 1 1
1 1423 1 1 87 PRO HG3 H -4.865 -22.205 7.192 1.00 . A A . 87 PRO HG3 1 1
1 1424 1 1 87 PRO N N -7.710 -22.134 8.714 1.00 . A A . 87 PRO N 1 1
1 1425 1 1 87 PRO O O -7.793 -24.817 9.392 1.00 . A A . 87 PRO O 1 1
1 1426 1 1 88 ARG C C -9.999 -26.621 9.448 1.00 . A A . 88 ARG C 1 1
1 1427 1 1 88 ARG CA C -9.205 -26.741 8.145 1.00 . A A . 88 ARG CA 1 1
1 1428 1 1 88 ARG CB C -7.879 -27.452 8.421 1.00 . A A . 88 ARG CB 1 1
1 1429 1 1 88 ARG CD C -5.866 -28.483 7.358 1.00 . A A . 88 ARG CD 1 1
1 1430 1 1 88 ARG CG C -7.117 -27.639 7.107 1.00 . A A . 88 ARG CG 1 1
1 1431 1 1 88 ARG CZ C -5.473 -28.980 5.020 1.00 . A A . 88 ARG CZ 1 1
1 1432 1 1 88 ARG H H -9.285 -25.125 6.722 1.00 . A A . 88 ARG H 1 1
1 1433 1 1 88 ARG HA H -9.777 -27.309 7.426 1.00 . A A . 88 ARG HA 1 1
1 1434 1 1 88 ARG HB2 H -7.285 -26.858 9.099 1.00 . A A . 88 ARG HB2 1 1
1 1435 1 1 88 ARG HB3 H -8.074 -28.418 8.864 1.00 . A A . 88 ARG HB3 1 1
1 1436 1 1 88 ARG HD2 H -5.310 -28.064 8.184 1.00 . A A . 88 ARG HD2 1 1
1 1437 1 1 88 ARG HD3 H -6.155 -29.496 7.595 1.00 . A A . 88 ARG HD3 1 1
1 1438 1 1 88 ARG HE H -4.108 -28.110 6.170 1.00 . A A . 88 ARG HE 1 1
1 1439 1 1 88 ARG HG2 H -7.752 -28.141 6.391 1.00 . A A . 88 ARG HG2 1 1
1 1440 1 1 88 ARG HG3 H -6.829 -26.674 6.717 1.00 . A A . 88 ARG HG3 1 1
1 1441 1 1 88 ARG HH11 H -6.537 -30.418 5.920 1.00 . A A . 88 ARG HH11 1 1
1 1442 1 1 88 ARG HH12 H -6.626 -30.391 4.190 1.00 . A A . 88 ARG HH12 1 1
1 1443 1 1 88 ARG HH21 H -4.517 -27.659 3.859 1.00 . A A . 88 ARG HH21 1 1
1 1444 1 1 88 ARG HH22 H -5.482 -28.829 3.024 1.00 . A A . 88 ARG HH22 1 1
1 1445 1 1 88 ARG N N -8.936 -25.379 7.602 1.00 . A A . 88 ARG N 1 1
1 1446 1 1 88 ARG NE N -5.013 -28.483 6.136 1.00 . A A . 88 ARG NE 1 1
1 1447 1 1 88 ARG NH1 N -6.274 -30.010 5.045 1.00 . A A . 88 ARG NH1 1 1
1 1448 1 1 88 ARG NH2 N -5.131 -28.448 3.879 1.00 . A A . 88 ARG NH2 1 1
1 1449 1 1 88 ARG O O -9.692 -27.261 10.434 1.00 . A A . 88 ARG O 1 1
1 1450 1 1 89 VAL C C -13.316 -25.728 10.355 1.00 . A A . 89 VAL C 1 1
1 1451 1 1 89 VAL CA C -11.827 -25.644 10.700 1.00 . A A . 89 VAL CA 1 1
1 1452 1 1 89 VAL CB C -11.527 -24.284 11.332 1.00 . A A . 89 VAL CB 1 1
1 1453 1 1 89 VAL CG1 C -12.474 -24.049 12.510 1.00 . A A . 89 VAL CG1 1 1
1 1454 1 1 89 VAL CG2 C -10.080 -24.261 11.827 1.00 . A A . 89 VAL CG2 1 1
1 1455 1 1 89 VAL H H -11.248 -25.297 8.655 1.00 . A A . 89 VAL H 1 1
1 1456 1 1 89 VAL HA H -11.575 -26.429 11.399 1.00 . A A . 89 VAL HA 1 1
1 1457 1 1 89 VAL HB H -11.668 -23.506 10.596 1.00 . A A . 89 VAL HB 1 1
1 1458 1 1 89 VAL HG11 H -13.454 -23.792 12.138 1.00 . A A . 89 VAL HG11 1 1
1 1459 1 1 89 VAL HG12 H -12.096 -23.242 13.120 1.00 . A A . 89 VAL HG12 1 1
1 1460 1 1 89 VAL HG13 H -12.539 -24.949 13.104 1.00 . A A . 89 VAL HG13 1 1
1 1461 1 1 89 VAL HG21 H -9.785 -23.242 12.031 1.00 . A A . 89 VAL HG21 1 1
1 1462 1 1 89 VAL HG22 H -9.999 -24.847 12.731 1.00 . A A . 89 VAL HG22 1 1
1 1463 1 1 89 VAL HG23 H -9.433 -24.678 11.069 1.00 . A A . 89 VAL HG23 1 1
1 1464 1 1 89 VAL N N -11.017 -25.805 9.460 1.00 . A A . 89 VAL N 1 1
1 1465 1 1 89 VAL O O -13.835 -24.928 9.603 1.00 . A A . 89 VAL O 1 1
1 1466 1 1 90 MET C C -16.220 -25.661 11.244 1.00 . A A . 90 MET C 1 1
1 1467 1 1 90 MET CA C -15.462 -26.826 10.605 1.00 . A A . 90 MET CA 1 1
1 1468 1 1 90 MET CB C -15.980 -28.146 11.178 1.00 . A A . 90 MET CB 1 1
1 1469 1 1 90 MET CE C -15.094 -31.979 9.955 1.00 . A A . 90 MET CE 1 1
1 1470 1 1 90 MET CG C -15.346 -29.315 10.421 1.00 . A A . 90 MET CG 1 1
1 1471 1 1 90 MET H H -13.570 -27.326 11.505 1.00 . A A . 90 MET H 1 1
1 1472 1 1 90 MET HA H -15.615 -26.812 9.536 1.00 . A A . 90 MET HA 1 1
1 1473 1 1 90 MET HB2 H -15.719 -28.211 12.224 1.00 . A A . 90 MET HB2 1 1
1 1474 1 1 90 MET HB3 H -17.054 -28.188 11.071 1.00 . A A . 90 MET HB3 1 1
1 1475 1 1 90 MET HE1 H -14.063 -31.653 9.974 1.00 . A A . 90 MET HE1 1 1
1 1476 1 1 90 MET HE2 H -15.456 -31.961 8.940 1.00 . A A . 90 MET HE2 1 1
1 1477 1 1 90 MET HE3 H -15.167 -32.985 10.344 1.00 . A A . 90 MET HE3 1 1
1 1478 1 1 90 MET HG2 H -15.516 -29.192 9.361 1.00 . A A . 90 MET HG2 1 1
1 1479 1 1 90 MET HG3 H -14.284 -29.337 10.616 1.00 . A A . 90 MET HG3 1 1
1 1480 1 1 90 MET N N -14.007 -26.692 10.900 1.00 . A A . 90 MET N 1 1
1 1481 1 1 90 MET O O -17.104 -25.080 10.646 1.00 . A A . 90 MET O 1 1
1 1482 1 1 90 MET SD S -16.094 -30.868 10.975 1.00 . A A . 90 MET SD 1 1
1 1483 1 1 91 GLY C C -16.445 -24.339 14.649 1.00 . A A . 91 GLY C 1 1
1 1484 1 1 91 GLY CA C -16.584 -24.189 13.133 1.00 . A A . 91 GLY CA 1 1
1 1485 1 1 91 GLY H H -15.167 -25.798 12.922 1.00 . A A . 91 GLY H 1 1
1 1486 1 1 91 GLY HA2 H -16.144 -23.253 12.822 1.00 . A A . 91 GLY HA2 1 1
1 1487 1 1 91 GLY HA3 H -17.630 -24.203 12.864 1.00 . A A . 91 GLY HA3 1 1
1 1488 1 1 91 GLY N N -15.882 -25.316 12.456 1.00 . A A . 91 GLY N 1 1
1 1489 1 1 91 GLY O O -15.496 -24.916 15.142 1.00 . A A . 91 GLY O 1 1
1 1490 1 1 92 PHE C C -18.386 -24.893 17.376 1.00 . A A . 92 PHE C 1 1
1 1491 1 1 92 PHE CA C -17.304 -23.934 16.877 1.00 . A A . 92 PHE CA 1 1
1 1492 1 1 92 PHE CB C -17.516 -22.555 17.505 1.00 . A A . 92 PHE CB 1 1
1 1493 1 1 92 PHE CD1 C -15.412 -22.393 18.882 1.00 . A A . 92 PHE CD1 1 1
1 1494 1 1 92 PHE CD2 C -15.698 -20.882 17.008 1.00 . A A . 92 PHE CD2 1 1
1 1495 1 1 92 PHE CE1 C -14.169 -21.812 19.161 1.00 . A A . 92 PHE CE1 1 1
1 1496 1 1 92 PHE CE2 C -14.456 -20.300 17.287 1.00 . A A . 92 PHE CE2 1 1
1 1497 1 1 92 PHE CG C -16.176 -21.928 17.805 1.00 . A A . 92 PHE CG 1 1
1 1498 1 1 92 PHE CZ C -13.691 -20.765 18.363 1.00 . A A . 92 PHE CZ 1 1
1 1499 1 1 92 PHE H H -18.141 -23.359 14.977 1.00 . A A . 92 PHE H 1 1
1 1500 1 1 92 PHE HA H -16.331 -24.311 17.158 1.00 . A A . 92 PHE HA 1 1
1 1501 1 1 92 PHE HB2 H -18.062 -21.926 16.817 1.00 . A A . 92 PHE HB2 1 1
1 1502 1 1 92 PHE HB3 H -18.078 -22.659 18.421 1.00 . A A . 92 PHE HB3 1 1
1 1503 1 1 92 PHE HD1 H -15.781 -23.199 19.497 1.00 . A A . 92 PHE HD1 1 1
1 1504 1 1 92 PHE HD2 H -16.288 -20.523 16.177 1.00 . A A . 92 PHE HD2 1 1
1 1505 1 1 92 PHE HE1 H -13.580 -22.170 19.992 1.00 . A A . 92 PHE HE1 1 1
1 1506 1 1 92 PHE HE2 H -14.087 -19.493 16.671 1.00 . A A . 92 PHE HE2 1 1
1 1507 1 1 92 PHE HZ H -12.733 -20.317 18.578 1.00 . A A . 92 PHE HZ 1 1
1 1508 1 1 92 PHE N N -17.384 -23.821 15.394 1.00 . A A . 92 PHE N 1 1
1 1509 1 1 92 PHE O O -19.342 -25.179 16.684 1.00 . A A . 92 PHE O 1 1
1 1510 1 1 93 ILE C C -19.943 -25.700 20.333 1.00 . A A . 93 ILE C 1 1
1 1511 1 1 93 ILE CA C -19.263 -26.331 19.117 1.00 . A A . 93 ILE CA 1 1
1 1512 1 1 93 ILE CB C -18.581 -27.636 19.533 1.00 . A A . 93 ILE CB 1 1
1 1513 1 1 93 ILE CD1 C -18.299 -28.261 17.131 1.00 . A A . 93 ILE CD1 1 1
1 1514 1 1 93 ILE CG1 C -17.572 -28.051 18.460 1.00 . A A . 93 ILE CG1 1 1
1 1515 1 1 93 ILE CG2 C -19.634 -28.734 19.695 1.00 . A A . 93 ILE CG2 1 1
1 1516 1 1 93 ILE H H -17.463 -25.147 19.116 1.00 . A A . 93 ILE H 1 1
1 1517 1 1 93 ILE HA H -20.003 -26.538 18.358 1.00 . A A . 93 ILE HA 1 1
1 1518 1 1 93 ILE HB H -18.068 -27.489 20.471 1.00 . A A . 93 ILE HB 1 1
1 1519 1 1 93 ILE HD11 H -17.983 -27.508 16.424 1.00 . A A . 93 ILE HD11 1 1
1 1520 1 1 93 ILE HD12 H -19.365 -28.184 17.287 1.00 . A A . 93 ILE HD12 1 1
1 1521 1 1 93 ILE HD13 H -18.062 -29.241 16.742 1.00 . A A . 93 ILE HD13 1 1
1 1522 1 1 93 ILE HG12 H -16.830 -27.275 18.346 1.00 . A A . 93 ILE HG12 1 1
1 1523 1 1 93 ILE HG13 H -17.089 -28.970 18.756 1.00 . A A . 93 ILE HG13 1 1
1 1524 1 1 93 ILE HG21 H -19.274 -29.480 20.388 1.00 . A A . 93 ILE HG21 1 1
1 1525 1 1 93 ILE HG22 H -19.824 -29.195 18.737 1.00 . A A . 93 ILE HG22 1 1
1 1526 1 1 93 ILE HG23 H -20.549 -28.303 20.074 1.00 . A A . 93 ILE HG23 1 1
1 1527 1 1 93 ILE N N -18.243 -25.391 18.574 1.00 . A A . 93 ILE N 1 1
1 1528 1 1 93 ILE O O -19.316 -25.441 21.341 1.00 . A A . 93 ILE O 1 1
1 1529 1 1 94 GLY C C -23.440 -24.809 21.116 1.00 . A A . 94 GLY C 1 1
1 1530 1 1 94 GLY CA C -21.937 -24.835 21.401 1.00 . A A . 94 GLY CA 1 1
1 1531 1 1 94 GLY H H -21.709 -25.665 19.426 1.00 . A A . 94 GLY H 1 1
1 1532 1 1 94 GLY HA2 H -21.749 -25.416 22.291 1.00 . A A . 94 GLY HA2 1 1
1 1533 1 1 94 GLY HA3 H -21.581 -23.826 21.549 1.00 . A A . 94 GLY HA3 1 1
1 1534 1 1 94 GLY N N -21.221 -25.449 20.248 1.00 . A A . 94 GLY N 1 1
1 1535 1 1 94 GLY O O -23.970 -25.676 20.450 1.00 . A A . 94 GLY O 1 1
1 1536 1 1 95 GLY C C -25.864 -23.389 19.915 1.00 . A A . 95 GLY C 1 1
1 1537 1 1 95 GLY CA C -25.598 -23.743 21.381 1.00 . A A . 95 GLY CA 1 1
1 1538 1 1 95 GLY H H -23.683 -23.135 22.155 1.00 . A A . 95 GLY H 1 1
1 1539 1 1 95 GLY HA2 H -26.051 -24.696 21.609 1.00 . A A . 95 GLY HA2 1 1
1 1540 1 1 95 GLY HA3 H -26.025 -22.981 22.017 1.00 . A A . 95 GLY HA3 1 1
1 1541 1 1 95 GLY N N -24.130 -23.823 21.619 1.00 . A A . 95 GLY N 1 1
1 1542 1 1 95 GLY O O -26.822 -23.844 19.322 1.00 . A A . 95 GLY O 1 1
1 1543 1 1 96 THR C C -23.896 -22.191 17.166 1.00 . A A . 96 THR C 1 1
1 1544 1 1 96 THR CA C -25.238 -22.199 17.901 1.00 . A A . 96 THR CA 1 1
1 1545 1 1 96 THR CB C -25.862 -20.802 17.835 1.00 . A A . 96 THR CB 1 1
1 1546 1 1 96 THR CG2 C -24.875 -19.774 18.390 1.00 . A A . 96 THR CG2 1 1
1 1547 1 1 96 THR H H -24.261 -22.221 19.821 1.00 . A A . 96 THR H 1 1
1 1548 1 1 96 THR HA H -25.901 -22.911 17.432 1.00 . A A . 96 THR HA 1 1
1 1549 1 1 96 THR HB H -26.765 -20.783 18.425 1.00 . A A . 96 THR HB 1 1
1 1550 1 1 96 THR HG1 H -26.861 -19.821 16.485 1.00 . A A . 96 THR HG1 1 1
1 1551 1 1 96 THR HG21 H -24.605 -19.077 17.611 1.00 . A A . 96 THR HG21 1 1
1 1552 1 1 96 THR HG22 H -23.989 -20.280 18.744 1.00 . A A . 96 THR HG22 1 1
1 1553 1 1 96 THR HG23 H -25.335 -19.239 19.208 1.00 . A A . 96 THR HG23 1 1
1 1554 1 1 96 THR N N -25.027 -22.580 19.326 1.00 . A A . 96 THR N 1 1
1 1555 1 1 96 THR O O -22.853 -22.388 17.757 1.00 . A A . 96 THR O 1 1
1 1556 1 1 96 THR OG1 O -26.169 -20.486 16.484 1.00 . A A . 96 THR OG1 1 1
1 1557 1 1 97 SER C C -22.125 -20.503 15.025 1.00 . A A . 97 SER C 1 1
1 1558 1 1 97 SER CA C -22.638 -21.940 15.111 1.00 . A A . 97 SER CA 1 1
1 1559 1 1 97 SER CB C -22.877 -22.487 13.702 1.00 . A A . 97 SER CB 1 1
1 1560 1 1 97 SER H H -24.766 -21.804 15.423 1.00 . A A . 97 SER H 1 1
1 1561 1 1 97 SER HA H -21.906 -22.549 15.617 1.00 . A A . 97 SER HA 1 1
1 1562 1 1 97 SER HB2 H -21.938 -22.809 13.277 1.00 . A A . 97 SER HB2 1 1
1 1563 1 1 97 SER HB3 H -23.556 -23.326 13.753 1.00 . A A . 97 SER HB3 1 1
1 1564 1 1 97 SER HG H -22.745 -21.117 12.330 1.00 . A A . 97 SER HG 1 1
1 1565 1 1 97 SER N N -23.914 -21.962 15.881 1.00 . A A . 97 SER N 1 1
1 1566 1 1 97 SER O O -21.316 -20.167 14.183 1.00 . A A . 97 SER O 1 1
1 1567 1 1 97 SER OG O -23.441 -21.470 12.888 1.00 . A A . 97 SER OG 1 1
1 1568 1 1 98 ASP C C -21.737 -17.815 17.300 1.00 . A A . 98 ASP C 1 1
1 1569 1 1 98 ASP CA C -22.138 -18.236 15.882 1.00 . A A . 98 ASP CA 1 1
1 1570 1 1 98 ASP CB C -23.276 -17.342 15.386 1.00 . A A . 98 ASP CB 1 1
1 1571 1 1 98 ASP CG C -23.585 -17.673 13.924 1.00 . A A . 98 ASP CG 1 1
1 1572 1 1 98 ASP H H -23.241 -19.957 16.564 1.00 . A A . 98 ASP H 1 1
1 1573 1 1 98 ASP HA H -21.288 -18.137 15.223 1.00 . A A . 98 ASP HA 1 1
1 1574 1 1 98 ASP HB2 H -24.156 -17.513 15.988 1.00 . A A . 98 ASP HB2 1 1
1 1575 1 1 98 ASP HB3 H -22.981 -16.306 15.466 1.00 . A A . 98 ASP HB3 1 1
1 1576 1 1 98 ASP N N -22.592 -19.656 15.896 1.00 . A A . 98 ASP N 1 1
1 1577 1 1 98 ASP O O -21.318 -16.698 17.530 1.00 . A A . 98 ASP O 1 1
1 1578 1 1 98 ASP OD1 O -22.787 -18.363 13.312 1.00 . A A . 98 ASP OD1 1 1
1 1579 1 1 98 ASP OD2 O -24.615 -17.230 13.443 1.00 . A A . 98 ASP OD2 1 1
1 1580 1 1 99 ARG C C -21.454 -19.640 20.485 1.00 . A A . 99 ARG C 1 1
1 1581 1 1 99 ARG CA C -21.489 -18.359 19.651 1.00 . A A . 99 ARG CA 1 1
1 1582 1 1 99 ARG CB C -22.525 -17.396 20.235 1.00 . A A . 99 ARG CB 1 1
1 1583 1 1 99 ARG CD C -22.846 -15.090 21.143 1.00 . A A . 99 ARG CD 1 1
1 1584 1 1 99 ARG CG C -21.928 -15.989 20.312 1.00 . A A . 99 ARG CG 1 1
1 1585 1 1 99 ARG CZ C -22.566 -12.713 21.517 1.00 . A A . 99 ARG CZ 1 1
1 1586 1 1 99 ARG H H -22.200 -19.597 18.044 1.00 . A A . 99 ARG H 1 1
1 1587 1 1 99 ARG HA H -20.515 -17.893 19.663 1.00 . A A . 99 ARG HA 1 1
1 1588 1 1 99 ARG HB2 H -23.400 -17.381 19.602 1.00 . A A . 99 ARG HB2 1 1
1 1589 1 1 99 ARG HB3 H -22.803 -17.723 21.226 1.00 . A A . 99 ARG HB3 1 1
1 1590 1 1 99 ARG HD2 H -23.867 -15.425 21.040 1.00 . A A . 99 ARG HD2 1 1
1 1591 1 1 99 ARG HD3 H -22.554 -15.140 22.182 1.00 . A A . 99 ARG HD3 1 1
1 1592 1 1 99 ARG HE H -22.784 -13.490 19.703 1.00 . A A . 99 ARG HE 1 1
1 1593 1 1 99 ARG HG2 H -20.954 -16.037 20.776 1.00 . A A . 99 ARG HG2 1 1
1 1594 1 1 99 ARG HG3 H -21.833 -15.583 19.316 1.00 . A A . 99 ARG HG3 1 1
1 1595 1 1 99 ARG HH11 H -24.200 -13.164 22.582 1.00 . A A . 99 ARG HH11 1 1
1 1596 1 1 99 ARG HH12 H -23.290 -11.802 23.146 1.00 . A A . 99 ARG HH12 1 1
1 1597 1 1 99 ARG HH21 H -20.893 -12.035 20.652 1.00 . A A . 99 ARG HH21 1 1
1 1598 1 1 99 ARG HH22 H -21.418 -11.163 22.053 1.00 . A A . 99 ARG HH22 1 1
1 1599 1 1 99 ARG N N -21.862 -18.702 18.251 1.00 . A A . 99 ARG N 1 1
1 1600 1 1 99 ARG NE N -22.733 -13.685 20.662 1.00 . A A . 99 ARG NE 1 1
1 1601 1 1 99 ARG NH1 N -23.418 -12.547 22.491 1.00 . A A . 99 ARG NH1 1 1
1 1602 1 1 99 ARG NH2 N -21.546 -11.908 21.398 1.00 . A A . 99 ARG NH2 1 1
1 1603 1 1 99 ARG O O -22.468 -20.108 20.964 1.00 . A A . 99 ARG O 1 1
1 1604 1 1 100 PRO C C -20.345 -21.259 22.914 1.00 . A A . 100 PRO C 1 1
1 1605 1 1 100 PRO CA C -20.074 -21.460 21.420 1.00 . A A . 100 PRO CA 1 1
1 1606 1 1 100 PRO CB C -18.600 -21.803 21.196 1.00 . A A . 100 PRO CB 1 1
1 1607 1 1 100 PRO CD C -18.986 -19.715 20.108 1.00 . A A . 100 PRO CD 1 1
1 1608 1 1 100 PRO CG C -17.959 -20.496 20.876 1.00 . A A . 100 PRO CG 1 1
1 1609 1 1 100 PRO HA H -20.682 -22.267 21.046 1.00 . A A . 100 PRO HA 1 1
1 1610 1 1 100 PRO HB2 H -18.188 -22.240 22.094 1.00 . A A . 100 PRO HB2 1 1
1 1611 1 1 100 PRO HB3 H -18.510 -22.502 20.378 1.00 . A A . 100 PRO HB3 1 1
1 1612 1 1 100 PRO HD2 H -18.870 -18.656 20.287 1.00 . A A . 100 PRO HD2 1 1
1 1613 1 1 100 PRO HD3 H -18.899 -19.914 19.050 1.00 . A A . 100 PRO HD3 1 1
1 1614 1 1 100 PRO HG2 H -17.695 -19.985 21.790 1.00 . A A . 100 PRO HG2 1 1
1 1615 1 1 100 PRO HG3 H -17.075 -20.659 20.279 1.00 . A A . 100 PRO HG3 1 1
1 1616 1 1 100 PRO N N -20.257 -20.221 20.652 1.00 . A A . 100 PRO N 1 1
1 1617 1 1 100 PRO O O -19.660 -20.513 23.585 1.00 . A A . 100 PRO O 1 1
1 1618 1 1 101 ALA C C -20.442 -22.223 25.714 1.00 . A A . 101 ALA C 1 1
1 1619 1 1 101 ALA CA C -21.650 -21.776 24.888 1.00 . A A . 101 ALA CA 1 1
1 1620 1 1 101 ALA CB C -22.860 -22.644 25.242 1.00 . A A . 101 ALA CB 1 1
1 1621 1 1 101 ALA H H -21.876 -22.524 22.881 1.00 . A A . 101 ALA H 1 1
1 1622 1 1 101 ALA HA H -21.872 -20.742 25.105 1.00 . A A . 101 ALA HA 1 1
1 1623 1 1 101 ALA HB1 H -22.577 -23.369 25.991 1.00 . A A . 101 ALA HB1 1 1
1 1624 1 1 101 ALA HB2 H -23.205 -23.159 24.356 1.00 . A A . 101 ALA HB2 1 1
1 1625 1 1 101 ALA HB3 H -23.652 -22.019 25.626 1.00 . A A . 101 ALA HB3 1 1
1 1626 1 1 101 ALA N N -21.338 -21.924 23.440 1.00 . A A . 101 ALA N 1 1
1 1627 1 1 101 ALA O O -19.835 -23.240 25.440 1.00 . A A . 101 ALA O 1 1
1 1628 1 1 102 PRO C C -19.221 -22.970 28.500 1.00 . A A . 102 PRO C 1 1
1 1629 1 1 102 PRO CA C -18.947 -21.750 27.616 1.00 . A A . 102 PRO CA 1 1
1 1630 1 1 102 PRO CB C -18.812 -20.499 28.483 1.00 . A A . 102 PRO CB 1 1
1 1631 1 1 102 PRO CD C -20.770 -20.197 27.139 1.00 . A A . 102 PRO CD 1 1
1 1632 1 1 102 PRO CG C -20.175 -19.894 28.485 1.00 . A A . 102 PRO CG 1 1
1 1633 1 1 102 PRO HA H -18.035 -21.896 27.062 1.00 . A A . 102 PRO HA 1 1
1 1634 1 1 102 PRO HB2 H -18.499 -20.779 29.478 1.00 . A A . 102 PRO HB2 1 1
1 1635 1 1 102 PRO HB3 H -18.082 -19.833 28.047 1.00 . A A . 102 PRO HB3 1 1
1 1636 1 1 102 PRO HD2 H -21.837 -20.340 27.220 1.00 . A A . 102 PRO HD2 1 1
1 1637 1 1 102 PRO HD3 H -20.565 -19.396 26.445 1.00 . A A . 102 PRO HD3 1 1
1 1638 1 1 102 PRO HG2 H -20.768 -20.335 29.273 1.00 . A A . 102 PRO HG2 1 1
1 1639 1 1 102 PRO HG3 H -20.101 -18.828 28.639 1.00 . A A . 102 PRO HG3 1 1
1 1640 1 1 102 PRO N N -20.087 -21.442 26.744 1.00 . A A . 102 PRO N 1 1
1 1641 1 1 102 PRO O O -20.352 -23.280 28.814 1.00 . A A . 102 PRO O 1 1
1 1642 1 1 103 ILE C C -17.532 -24.729 31.024 1.00 . A A . 103 ILE C 1 1
1 1643 1 1 103 ILE CA C -18.391 -24.861 29.765 1.00 . A A . 103 ILE CA 1 1
1 1644 1 1 103 ILE CB C -17.980 -26.118 28.995 1.00 . A A . 103 ILE CB 1 1
1 1645 1 1 103 ILE CD1 C -16.055 -27.367 28.007 1.00 . A A . 103 ILE CD1 1 1
1 1646 1 1 103 ILE CG1 C -16.471 -26.091 28.742 1.00 . A A . 103 ILE CG1 1 1
1 1647 1 1 103 ILE CG2 C -18.720 -26.161 27.657 1.00 . A A . 103 ILE CG2 1 1
1 1648 1 1 103 ILE H H -17.287 -23.395 28.638 1.00 . A A . 103 ILE H 1 1
1 1649 1 1 103 ILE HA H -19.432 -24.934 30.045 1.00 . A A . 103 ILE HA 1 1
1 1650 1 1 103 ILE HB H -18.232 -26.993 29.575 1.00 . A A . 103 ILE HB 1 1
1 1651 1 1 103 ILE HD11 H -16.739 -27.552 27.192 1.00 . A A . 103 ILE HD11 1 1
1 1652 1 1 103 ILE HD12 H -16.077 -28.201 28.693 1.00 . A A . 103 ILE HD12 1 1
1 1653 1 1 103 ILE HD13 H -15.055 -27.248 27.617 1.00 . A A . 103 ILE HD13 1 1
1 1654 1 1 103 ILE HG12 H -16.222 -25.231 28.139 1.00 . A A . 103 ILE HG12 1 1
1 1655 1 1 103 ILE HG13 H -15.949 -26.033 29.685 1.00 . A A . 103 ILE HG13 1 1
1 1656 1 1 103 ILE HG21 H -18.026 -26.415 26.869 1.00 . A A . 103 ILE HG21 1 1
1 1657 1 1 103 ILE HG22 H -19.155 -25.193 27.454 1.00 . A A . 103 ILE HG22 1 1
1 1658 1 1 103 ILE HG23 H -19.503 -26.904 27.702 1.00 . A A . 103 ILE HG23 1 1
1 1659 1 1 103 ILE N N -18.191 -23.663 28.902 1.00 . A A . 103 ILE N 1 1
1 1660 1 1 103 ILE O O -16.554 -24.009 31.047 1.00 . A A . 103 ILE O 1 1
1 1661 1 1 104 SER C C -15.681 -25.864 33.076 1.00 . A A . 104 SER C 1 1
1 1662 1 1 104 SER CA C -17.092 -25.329 33.328 1.00 . A A . 104 SER CA 1 1
1 1663 1 1 104 SER CB C -17.765 -26.162 34.421 1.00 . A A . 104 SER CB 1 1
1 1664 1 1 104 SER H H -18.682 -25.993 32.035 1.00 . A A . 104 SER H 1 1
1 1665 1 1 104 SER HA H -17.034 -24.298 33.646 1.00 . A A . 104 SER HA 1 1
1 1666 1 1 104 SER HB2 H -17.772 -27.201 34.129 1.00 . A A . 104 SER HB2 1 1
1 1667 1 1 104 SER HB3 H -17.219 -26.052 35.346 1.00 . A A . 104 SER HB3 1 1
1 1668 1 1 104 SER HG H -19.568 -25.827 33.774 1.00 . A A . 104 SER HG 1 1
1 1669 1 1 104 SER N N -17.890 -25.418 32.073 1.00 . A A . 104 SER N 1 1
1 1670 1 1 104 SER O O -15.479 -26.757 32.277 1.00 . A A . 104 SER O 1 1
1 1671 1 1 104 SER OG O -19.100 -25.713 34.604 1.00 . A A . 104 SER OG 1 1
1 1672 1 1 105 ASP C C -13.226 -27.294 33.884 1.00 . A A . 105 ASP C 1 1
1 1673 1 1 105 ASP CA C -13.307 -25.803 33.549 1.00 . A A . 105 ASP CA 1 1
1 1674 1 1 105 ASP CB C -12.363 -25.022 34.465 1.00 . A A . 105 ASP CB 1 1
1 1675 1 1 105 ASP CG C -12.357 -23.548 34.053 1.00 . A A . 105 ASP CG 1 1
1 1676 1 1 105 ASP H H -14.887 -24.606 34.390 1.00 . A A . 105 ASP H 1 1
1 1677 1 1 105 ASP HA H -13.019 -25.649 32.520 1.00 . A A . 105 ASP HA 1 1
1 1678 1 1 105 ASP HB2 H -12.700 -25.108 35.488 1.00 . A A . 105 ASP HB2 1 1
1 1679 1 1 105 ASP HB3 H -11.364 -25.424 34.380 1.00 . A A . 105 ASP HB3 1 1
1 1680 1 1 105 ASP N N -14.703 -25.325 33.751 1.00 . A A . 105 ASP N 1 1
1 1681 1 1 105 ASP O O -12.550 -28.054 33.219 1.00 . A A . 105 ASP O 1 1
1 1682 1 1 105 ASP OD1 O -12.852 -23.252 32.978 1.00 . A A . 105 ASP OD1 1 1
1 1683 1 1 105 ASP OD2 O -11.858 -22.741 34.820 1.00 . A A . 105 ASP OD2 1 1
1 1684 1 1 106 LYS C C -14.384 -30.005 34.117 1.00 . A A . 106 LYS C 1 1
1 1685 1 1 106 LYS CA C -13.871 -29.161 35.286 1.00 . A A . 106 LYS CA 1 1
1 1686 1 1 106 LYS CB C -14.758 -29.395 36.511 1.00 . A A . 106 LYS CB 1 1
1 1687 1 1 106 LYS CD C -15.540 -31.096 38.167 1.00 . A A . 106 LYS CD 1 1
1 1688 1 1 106 LYS CE C -15.271 -32.489 38.739 1.00 . A A . 106 LYS CE 1 1
1 1689 1 1 106 LYS CG C -14.612 -30.845 36.977 1.00 . A A . 106 LYS CG 1 1
1 1690 1 1 106 LYS H H -14.450 -27.091 35.435 1.00 . A A . 106 LYS H 1 1
1 1691 1 1 106 LYS HA H -12.856 -29.446 35.517 1.00 . A A . 106 LYS HA 1 1
1 1692 1 1 106 LYS HB2 H -14.457 -28.729 37.306 1.00 . A A . 106 LYS HB2 1 1
1 1693 1 1 106 LYS HB3 H -15.789 -29.202 36.251 1.00 . A A . 106 LYS HB3 1 1
1 1694 1 1 106 LYS HD2 H -15.358 -30.352 38.929 1.00 . A A . 106 LYS HD2 1 1
1 1695 1 1 106 LYS HD3 H -16.568 -31.032 37.841 1.00 . A A . 106 LYS HD3 1 1
1 1696 1 1 106 LYS HE2 H -16.160 -33.095 38.643 1.00 . A A . 106 LYS HE2 1 1
1 1697 1 1 106 LYS HE3 H -14.460 -32.951 38.196 1.00 . A A . 106 LYS HE3 1 1
1 1698 1 1 106 LYS HG2 H -14.875 -31.511 36.168 1.00 . A A . 106 LYS HG2 1 1
1 1699 1 1 106 LYS HG3 H -13.589 -31.026 37.273 1.00 . A A . 106 LYS HG3 1 1
1 1700 1 1 106 LYS HZ1 H -13.883 -32.544 40.290 1.00 . A A . 106 LYS HZ1 1 1
1 1701 1 1 106 LYS HZ2 H -15.435 -33.075 40.730 1.00 . A A . 106 LYS HZ2 1 1
1 1702 1 1 106 LYS HZ3 H -15.130 -31.417 40.519 1.00 . A A . 106 LYS HZ3 1 1
1 1703 1 1 106 LYS N N -13.910 -27.720 34.911 1.00 . A A . 106 LYS N 1 1
1 1704 1 1 106 LYS NZ N -14.902 -32.373 40.178 1.00 . A A . 106 LYS NZ 1 1
1 1705 1 1 106 LYS O O -13.864 -31.066 33.830 1.00 . A A . 106 LYS O 1 1
1 1706 1 1 107 GLU C C -14.848 -30.507 31.238 1.00 . A A . 107 GLU C 1 1
1 1707 1 1 107 GLU CA C -15.943 -30.320 32.290 1.00 . A A . 107 GLU CA 1 1
1 1708 1 1 107 GLU CB C -17.119 -29.560 31.672 1.00 . A A . 107 GLU CB 1 1
1 1709 1 1 107 GLU CD C -18.748 -30.883 33.027 1.00 . A A . 107 GLU CD 1 1
1 1710 1 1 107 GLU CG C -18.261 -29.474 32.686 1.00 . A A . 107 GLU CG 1 1
1 1711 1 1 107 GLU H H -15.804 -28.686 33.687 1.00 . A A . 107 GLU H 1 1
1 1712 1 1 107 GLU HA H -16.280 -31.286 32.635 1.00 . A A . 107 GLU HA 1 1
1 1713 1 1 107 GLU HB2 H -16.801 -28.564 31.401 1.00 . A A . 107 GLU HB2 1 1
1 1714 1 1 107 GLU HB3 H -17.460 -30.081 30.789 1.00 . A A . 107 GLU HB3 1 1
1 1715 1 1 107 GLU HG2 H -17.909 -28.988 33.584 1.00 . A A . 107 GLU HG2 1 1
1 1716 1 1 107 GLU HG3 H -19.075 -28.904 32.264 1.00 . A A . 107 GLU HG3 1 1
1 1717 1 1 107 GLU N N -15.399 -29.543 33.439 1.00 . A A . 107 GLU N 1 1
1 1718 1 1 107 GLU O O -14.703 -31.566 30.660 1.00 . A A . 107 GLU O 1 1
1 1719 1 1 107 GLU OE1 O -18.451 -31.791 32.268 1.00 . A A . 107 GLU OE1 1 1
1 1720 1 1 107 GLU OE2 O -19.411 -31.031 34.041 1.00 . A A . 107 GLU OE2 1 1
1 1721 1 1 108 VAL C C -11.992 -30.676 30.412 1.00 . A A . 108 VAL C 1 1
1 1722 1 1 108 VAL CA C -12.992 -29.605 29.969 1.00 . A A . 108 VAL CA 1 1
1 1723 1 1 108 VAL CB C -12.272 -28.261 29.833 1.00 . A A . 108 VAL CB 1 1
1 1724 1 1 108 VAL CG1 C -11.100 -28.406 28.861 1.00 . A A . 108 VAL CG1 1 1
1 1725 1 1 108 VAL CG2 C -13.249 -27.211 29.301 1.00 . A A . 108 VAL CG2 1 1
1 1726 1 1 108 VAL H H -14.210 -28.640 31.461 1.00 . A A . 108 VAL H 1 1
1 1727 1 1 108 VAL HA H -13.419 -29.882 29.017 1.00 . A A . 108 VAL HA 1 1
1 1728 1 1 108 VAL HB H -11.902 -27.952 30.800 1.00 . A A . 108 VAL HB 1 1
1 1729 1 1 108 VAL HG11 H -10.540 -29.297 29.103 1.00 . A A . 108 VAL HG11 1 1
1 1730 1 1 108 VAL HG12 H -10.456 -27.543 28.942 1.00 . A A . 108 VAL HG12 1 1
1 1731 1 1 108 VAL HG13 H -11.476 -28.480 27.851 1.00 . A A . 108 VAL HG13 1 1
1 1732 1 1 108 VAL HG21 H -14.254 -27.469 29.602 1.00 . A A . 108 VAL HG21 1 1
1 1733 1 1 108 VAL HG22 H -13.193 -27.181 28.223 1.00 . A A . 108 VAL HG22 1 1
1 1734 1 1 108 VAL HG23 H -12.990 -26.242 29.702 1.00 . A A . 108 VAL HG23 1 1
1 1735 1 1 108 VAL N N -14.076 -29.486 30.984 1.00 . A A . 108 VAL N 1 1
1 1736 1 1 108 VAL O O -11.450 -31.404 29.604 1.00 . A A . 108 VAL O 1 1
1 1737 1 1 109 ASP C C -11.358 -33.199 31.949 1.00 . A A . 109 ASP C 1 1
1 1738 1 1 109 ASP CA C -10.780 -31.802 32.180 1.00 . A A . 109 ASP CA 1 1
1 1739 1 1 109 ASP CB C -10.532 -31.593 33.675 1.00 . A A . 109 ASP CB 1 1
1 1740 1 1 109 ASP CG C -9.811 -30.261 33.892 1.00 . A A . 109 ASP CG 1 1
1 1741 1 1 109 ASP H H -12.191 -30.181 32.324 1.00 . A A . 109 ASP H 1 1
1 1742 1 1 109 ASP HA H -9.847 -31.705 31.644 1.00 . A A . 109 ASP HA 1 1
1 1743 1 1 109 ASP HB2 H -11.477 -31.580 34.198 1.00 . A A . 109 ASP HB2 1 1
1 1744 1 1 109 ASP HB3 H -9.922 -32.399 34.055 1.00 . A A . 109 ASP HB3 1 1
1 1745 1 1 109 ASP N N -11.744 -30.778 31.689 1.00 . A A . 109 ASP N 1 1
1 1746 1 1 109 ASP O O -10.641 -34.142 31.677 1.00 . A A . 109 ASP O 1 1
1 1747 1 1 109 ASP OD1 O -9.316 -29.713 32.920 1.00 . A A . 109 ASP OD1 1 1
1 1748 1 1 109 ASP OD2 O -9.767 -29.811 35.025 1.00 . A A . 109 ASP OD2 1 1
1 1749 1 1 110 ALA C C -13.053 -35.113 30.388 1.00 . A A . 110 ALA C 1 1
1 1750 1 1 110 ALA CA C -13.274 -34.676 31.837 1.00 . A A . 110 ALA CA 1 1
1 1751 1 1 110 ALA CB C -14.775 -34.590 32.120 1.00 . A A . 110 ALA CB 1 1
1 1752 1 1 110 ALA H H -13.212 -32.567 32.271 1.00 . A A . 110 ALA H 1 1
1 1753 1 1 110 ALA HA H -12.822 -35.396 32.503 1.00 . A A . 110 ALA HA 1 1
1 1754 1 1 110 ALA HB1 H -15.228 -33.876 31.448 1.00 . A A . 110 ALA HB1 1 1
1 1755 1 1 110 ALA HB2 H -14.931 -34.273 33.141 1.00 . A A . 110 ALA HB2 1 1
1 1756 1 1 110 ALA HB3 H -15.226 -35.560 31.971 1.00 . A A . 110 ALA HB3 1 1
1 1757 1 1 110 ALA N N -12.651 -33.340 32.052 1.00 . A A . 110 ALA N 1 1
1 1758 1 1 110 ALA O O -12.735 -36.253 30.114 1.00 . A A . 110 ALA O 1 1
1 1759 1 1 111 ILE C C -11.607 -35.136 27.834 1.00 . A A . 111 ILE C 1 1
1 1760 1 1 111 ILE CA C -13.018 -34.578 28.025 1.00 . A A . 111 ILE CA 1 1
1 1761 1 1 111 ILE CB C -13.198 -33.333 27.153 1.00 . A A . 111 ILE CB 1 1
1 1762 1 1 111 ILE CD1 C -14.790 -31.532 26.472 1.00 . A A . 111 ILE CD1 1 1
1 1763 1 1 111 ILE CG1 C -14.621 -32.795 27.318 1.00 . A A . 111 ILE CG1 1 1
1 1764 1 1 111 ILE CG2 C -12.958 -33.698 25.687 1.00 . A A . 111 ILE CG2 1 1
1 1765 1 1 111 ILE H H -13.475 -33.300 29.698 1.00 . A A . 111 ILE H 1 1
1 1766 1 1 111 ILE HA H -13.743 -35.326 27.739 1.00 . A A . 111 ILE HA 1 1
1 1767 1 1 111 ILE HB H -12.490 -32.576 27.457 1.00 . A A . 111 ILE HB 1 1
1 1768 1 1 111 ILE HD11 H -14.446 -30.675 27.032 1.00 . A A . 111 ILE HD11 1 1
1 1769 1 1 111 ILE HD12 H -15.833 -31.403 26.222 1.00 . A A . 111 ILE HD12 1 1
1 1770 1 1 111 ILE HD13 H -14.211 -31.626 25.565 1.00 . A A . 111 ILE HD13 1 1
1 1771 1 1 111 ILE HG12 H -15.329 -33.544 26.993 1.00 . A A . 111 ILE HG12 1 1
1 1772 1 1 111 ILE HG13 H -14.799 -32.560 28.357 1.00 . A A . 111 ILE HG13 1 1
1 1773 1 1 111 ILE HG21 H -12.058 -34.290 25.607 1.00 . A A . 111 ILE HG21 1 1
1 1774 1 1 111 ILE HG22 H -12.848 -32.796 25.105 1.00 . A A . 111 ILE HG22 1 1
1 1775 1 1 111 ILE HG23 H -13.797 -34.267 25.315 1.00 . A A . 111 ILE HG23 1 1
1 1776 1 1 111 ILE N N -13.219 -34.214 29.456 1.00 . A A . 111 ILE N 1 1
1 1777 1 1 111 ILE O O -11.420 -36.203 27.283 1.00 . A A . 111 ILE O 1 1
1 1778 1 1 112 MET C C -9.026 -36.193 28.946 1.00 . A A . 112 MET C 1 1
1 1779 1 1 112 MET CA C -9.212 -34.914 28.127 1.00 . A A . 112 MET CA 1 1
1 1780 1 1 112 MET CB C -8.237 -33.845 28.624 1.00 . A A . 112 MET CB 1 1
1 1781 1 1 112 MET CE C -5.625 -32.376 27.598 1.00 . A A . 112 MET CE 1 1
1 1782 1 1 112 MET CG C -8.327 -32.613 27.722 1.00 . A A . 112 MET CG 1 1
1 1783 1 1 112 MET H H -10.782 -33.565 28.725 1.00 . A A . 112 MET H 1 1
1 1784 1 1 112 MET HA H -9.019 -35.122 27.085 1.00 . A A . 112 MET HA 1 1
1 1785 1 1 112 MET HB2 H -8.491 -33.570 29.637 1.00 . A A . 112 MET HB2 1 1
1 1786 1 1 112 MET HB3 H -7.231 -34.237 28.599 1.00 . A A . 112 MET HB3 1 1
1 1787 1 1 112 MET HE1 H -4.938 -31.714 27.090 1.00 . A A . 112 MET HE1 1 1
1 1788 1 1 112 MET HE2 H -5.962 -33.137 26.912 1.00 . A A . 112 MET HE2 1 1
1 1789 1 1 112 MET HE3 H -5.129 -32.845 28.437 1.00 . A A . 112 MET HE3 1 1
1 1790 1 1 112 MET HG2 H -8.184 -32.909 26.693 1.00 . A A . 112 MET HG2 1 1
1 1791 1 1 112 MET HG3 H -9.300 -32.156 27.833 1.00 . A A . 112 MET HG3 1 1
1 1792 1 1 112 MET N N -10.610 -34.423 28.284 1.00 . A A . 112 MET N 1 1
1 1793 1 1 112 MET O O -8.292 -37.084 28.565 1.00 . A A . 112 MET O 1 1
1 1794 1 1 112 MET SD S -7.045 -31.425 28.193 1.00 . A A . 112 MET SD 1 1
1 1795 1 1 113 ASN C C -9.942 -38.744 30.093 1.00 . A A . 113 ASN C 1 1
1 1796 1 1 113 ASN CA C -9.544 -37.513 30.910 1.00 . A A . 113 ASN CA 1 1
1 1797 1 1 113 ASN CB C -10.455 -37.397 32.133 1.00 . A A . 113 ASN CB 1 1
1 1798 1 1 113 ASN CG C -9.965 -36.256 33.028 1.00 . A A . 113 ASN CG 1 1
1 1799 1 1 113 ASN H H -10.271 -35.562 30.357 1.00 . A A . 113 ASN H 1 1
1 1800 1 1 113 ASN HA H -8.518 -37.611 31.233 1.00 . A A . 113 ASN HA 1 1
1 1801 1 1 113 ASN HB2 H -11.466 -37.193 31.811 1.00 . A A . 113 ASN HB2 1 1
1 1802 1 1 113 ASN HB3 H -10.433 -38.323 32.687 1.00 . A A . 113 ASN HB3 1 1
1 1803 1 1 113 ASN HD21 H -11.685 -36.095 34.007 1.00 . A A . 113 ASN HD21 1 1
1 1804 1 1 113 ASN HD22 H -10.469 -35.016 34.494 1.00 . A A . 113 ASN HD22 1 1
1 1805 1 1 113 ASN N N -9.685 -36.292 30.068 1.00 . A A . 113 ASN N 1 1
1 1806 1 1 113 ASN ND2 N -10.773 -35.746 33.917 1.00 . A A . 113 ASN ND2 1 1
1 1807 1 1 113 ASN O O -9.344 -39.796 30.205 1.00 . A A . 113 ASN O 1 1
1 1808 1 1 113 ASN OD1 O -8.835 -35.823 32.916 1.00 . A A . 113 ASN OD1 1 1
1 1809 1 1 114 ARG C C -10.239 -40.210 27.522 1.00 . A A . 114 ARG C 1 1
1 1810 1 1 114 ARG CA C -11.382 -39.786 28.447 1.00 . A A . 114 ARG CA 1 1
1 1811 1 1 114 ARG CB C -12.598 -39.391 27.607 1.00 . A A . 114 ARG CB 1 1
1 1812 1 1 114 ARG CD C -15.033 -38.836 27.693 1.00 . A A . 114 ARG CD 1 1
1 1813 1 1 114 ARG CG C -13.776 -39.077 28.532 1.00 . A A . 114 ARG CG 1 1
1 1814 1 1 114 ARG CZ C -17.307 -38.924 28.521 1.00 . A A . 114 ARG CZ 1 1
1 1815 1 1 114 ARG H H -11.417 -37.765 29.193 1.00 . A A . 114 ARG H 1 1
1 1816 1 1 114 ARG HA H -11.644 -40.608 29.096 1.00 . A A . 114 ARG HA 1 1
1 1817 1 1 114 ARG HB2 H -12.360 -38.518 27.018 1.00 . A A . 114 ARG HB2 1 1
1 1818 1 1 114 ARG HB3 H -12.863 -40.208 26.952 1.00 . A A . 114 ARG HB3 1 1
1 1819 1 1 114 ARG HD2 H -14.824 -38.091 26.939 1.00 . A A . 114 ARG HD2 1 1
1 1820 1 1 114 ARG HD3 H -15.330 -39.758 27.216 1.00 . A A . 114 ARG HD3 1 1
1 1821 1 1 114 ARG HE H -15.977 -37.613 29.194 1.00 . A A . 114 ARG HE 1 1
1 1822 1 1 114 ARG HG2 H -13.943 -39.911 29.198 1.00 . A A . 114 ARG HG2 1 1
1 1823 1 1 114 ARG HG3 H -13.554 -38.193 29.110 1.00 . A A . 114 ARG HG3 1 1
1 1824 1 1 114 ARG HH11 H -16.571 -40.779 28.364 1.00 . A A . 114 ARG HH11 1 1
1 1825 1 1 114 ARG HH12 H -18.299 -40.656 28.369 1.00 . A A . 114 ARG HH12 1 1
1 1826 1 1 114 ARG HH21 H -18.318 -37.202 28.665 1.00 . A A . 114 ARG HH21 1 1
1 1827 1 1 114 ARG HH22 H -19.288 -38.632 28.539 1.00 . A A . 114 ARG HH22 1 1
1 1828 1 1 114 ARG N N -10.948 -38.622 29.270 1.00 . A A . 114 ARG N 1 1
1 1829 1 1 114 ARG NE N -16.134 -38.356 28.575 1.00 . A A . 114 ARG NE 1 1
1 1830 1 1 114 ARG NH1 N -17.400 -40.221 28.409 1.00 . A A . 114 ARG NH1 1 1
1 1831 1 1 114 ARG NH2 N -18.388 -38.196 28.580 1.00 . A A . 114 ARG NH2 1 1
1 1832 1 1 114 ARG O O -9.999 -41.383 27.314 1.00 . A A . 114 ARG O 1 1
1 1833 1 1 115 LEU C C -7.366 -40.435 26.821 1.00 . A A . 115 LEU C 1 1
1 1834 1 1 115 LEU CA C -8.406 -39.615 26.054 1.00 . A A . 115 LEU CA 1 1
1 1835 1 1 115 LEU CB C -7.758 -38.332 25.529 1.00 . A A . 115 LEU CB 1 1
1 1836 1 1 115 LEU CD1 C -7.536 -38.538 23.049 1.00 . A A . 115 LEU CD1 1 1
1 1837 1 1 115 LEU CD2 C -5.610 -37.717 24.412 1.00 . A A . 115 LEU CD2 1 1
1 1838 1 1 115 LEU CG C -6.803 -38.675 24.385 1.00 . A A . 115 LEU CG 1 1
1 1839 1 1 115 LEU H H -9.742 -38.325 27.146 1.00 . A A . 115 LEU H 1 1
1 1840 1 1 115 LEU HA H -8.781 -40.195 25.224 1.00 . A A . 115 LEU HA 1 1
1 1841 1 1 115 LEU HB2 H -8.525 -37.663 25.170 1.00 . A A . 115 LEU HB2 1 1
1 1842 1 1 115 LEU HB3 H -7.208 -37.854 26.327 1.00 . A A . 115 LEU HB3 1 1
1 1843 1 1 115 LEU HD11 H -7.507 -37.508 22.726 1.00 . A A . 115 LEU HD11 1 1
1 1844 1 1 115 LEU HD12 H -8.564 -38.848 23.170 1.00 . A A . 115 LEU HD12 1 1
1 1845 1 1 115 LEU HD13 H -7.056 -39.161 22.309 1.00 . A A . 115 LEU HD13 1 1
1 1846 1 1 115 LEU HD21 H -4.778 -38.192 24.911 1.00 . A A . 115 LEU HD21 1 1
1 1847 1 1 115 LEU HD22 H -5.883 -36.817 24.943 1.00 . A A . 115 LEU HD22 1 1
1 1848 1 1 115 LEU HD23 H -5.327 -37.466 23.400 1.00 . A A . 115 LEU HD23 1 1
1 1849 1 1 115 LEU HG H -6.452 -39.690 24.500 1.00 . A A . 115 LEU HG 1 1
1 1850 1 1 115 LEU N N -9.532 -39.265 26.965 1.00 . A A . 115 LEU N 1 1
1 1851 1 1 115 LEU O O -6.799 -41.376 26.304 1.00 . A A . 115 LEU O 1 1
1 1852 1 1 116 GLN C C -6.642 -42.246 29.142 1.00 . A A . 116 GLN C 1 1
1 1853 1 1 116 GLN CA C -6.107 -40.842 28.850 1.00 . A A . 116 GLN CA 1 1
1 1854 1 1 116 GLN CB C -5.847 -40.111 30.169 1.00 . A A . 116 GLN CB 1 1
1 1855 1 1 116 GLN CD C -4.436 -40.062 32.230 1.00 . A A . 116 GLN CD 1 1
1 1856 1 1 116 GLN CG C -4.695 -40.792 30.911 1.00 . A A . 116 GLN CG 1 1
1 1857 1 1 116 GLN H H -7.579 -39.320 28.451 1.00 . A A . 116 GLN H 1 1
1 1858 1 1 116 GLN HA H -5.186 -40.917 28.293 1.00 . A A . 116 GLN HA 1 1
1 1859 1 1 116 GLN HB2 H -5.587 -39.083 29.966 1.00 . A A . 116 GLN HB2 1 1
1 1860 1 1 116 GLN HB3 H -6.737 -40.144 30.780 1.00 . A A . 116 GLN HB3 1 1
1 1861 1 1 116 GLN HE21 H -3.110 -41.393 32.871 1.00 . A A . 116 GLN HE21 1 1
1 1862 1 1 116 GLN HE22 H -3.407 -40.099 33.928 1.00 . A A . 116 GLN HE22 1 1
1 1863 1 1 116 GLN HG2 H -4.954 -41.820 31.113 1.00 . A A . 116 GLN HG2 1 1
1 1864 1 1 116 GLN HG3 H -3.804 -40.758 30.300 1.00 . A A . 116 GLN HG3 1 1
1 1865 1 1 116 GLN N N -7.111 -40.084 28.052 1.00 . A A . 116 GLN N 1 1
1 1866 1 1 116 GLN NE2 N -3.580 -40.559 33.080 1.00 . A A . 116 GLN NE2 1 1
1 1867 1 1 116 GLN O O -5.893 -43.198 29.241 1.00 . A A . 116 GLN O 1 1
1 1868 1 1 116 GLN OE1 O -5.019 -39.028 32.491 1.00 . A A . 116 GLN OE1 1 1
1 1869 1 1 117 GLN C C -8.082 -44.710 28.478 1.00 . A A . 117 GLN C 1 1
1 1870 1 1 117 GLN CA C -8.512 -43.725 29.568 1.00 . A A . 117 GLN CA 1 1
1 1871 1 1 117 GLN CB C -10.039 -43.626 29.591 1.00 . A A . 117 GLN CB 1 1
1 1872 1 1 117 GLN CD C -12.159 -44.932 29.798 1.00 . A A . 117 GLN CD 1 1
1 1873 1 1 117 GLN CG C -10.634 -45.000 29.908 1.00 . A A . 117 GLN CG 1 1
1 1874 1 1 117 GLN H H -8.519 -41.603 29.199 1.00 . A A . 117 GLN H 1 1
1 1875 1 1 117 GLN HA H -8.159 -44.073 30.527 1.00 . A A . 117 GLN HA 1 1
1 1876 1 1 117 GLN HB2 H -10.342 -42.919 30.350 1.00 . A A . 117 GLN HB2 1 1
1 1877 1 1 117 GLN HB3 H -10.393 -43.294 28.627 1.00 . A A . 117 GLN HB3 1 1
1 1878 1 1 117 GLN HE21 H -12.455 -45.290 31.729 1.00 . A A . 117 GLN HE21 1 1
1 1879 1 1 117 GLN HE22 H -13.863 -45.072 30.807 1.00 . A A . 117 GLN HE22 1 1
1 1880 1 1 117 GLN HG2 H -10.255 -45.727 29.205 1.00 . A A . 117 GLN HG2 1 1
1 1881 1 1 117 GLN HG3 H -10.358 -45.290 30.911 1.00 . A A . 117 GLN HG3 1 1
1 1882 1 1 117 GLN N N -7.932 -42.383 29.282 1.00 . A A . 117 GLN N 1 1
1 1883 1 1 117 GLN NE2 N -12.886 -45.113 30.867 1.00 . A A . 117 GLN NE2 1 1
1 1884 1 1 117 GLN O O -8.064 -44.386 27.307 1.00 . A A . 117 GLN O 1 1
1 1885 1 1 117 GLN OE1 O -12.693 -44.713 28.730 1.00 . A A . 117 GLN OE1 1 1
1 1886 1 1 118 VAL C C -8.037 -48.237 28.091 1.00 . A A . 118 VAL C 1 1
1 1887 1 1 118 VAL CA C -7.308 -46.915 27.840 1.00 . A A . 118 VAL CA 1 1
1 1888 1 1 118 VAL CB C -5.797 -47.137 27.948 1.00 . A A . 118 VAL CB 1 1
1 1889 1 1 118 VAL CG1 C -5.071 -45.805 27.755 1.00 . A A . 118 VAL CG1 1 1
1 1890 1 1 118 VAL CG2 C -5.462 -47.706 29.328 1.00 . A A . 118 VAL CG2 1 1
1 1891 1 1 118 VAL H H -7.758 -46.152 29.804 1.00 . A A . 118 VAL H 1 1
1 1892 1 1 118 VAL HA H -7.548 -46.553 26.851 1.00 . A A . 118 VAL HA 1 1
1 1893 1 1 118 VAL HB H -5.481 -47.833 27.185 1.00 . A A . 118 VAL HB 1 1
1 1894 1 1 118 VAL HG11 H -4.327 -45.685 28.530 1.00 . A A . 118 VAL HG11 1 1
1 1895 1 1 118 VAL HG12 H -5.783 -44.995 27.812 1.00 . A A . 118 VAL HG12 1 1
1 1896 1 1 118 VAL HG13 H -4.589 -45.794 26.789 1.00 . A A . 118 VAL HG13 1 1
1 1897 1 1 118 VAL HG21 H -6.370 -47.810 29.905 1.00 . A A . 118 VAL HG21 1 1
1 1898 1 1 118 VAL HG22 H -4.786 -47.037 29.839 1.00 . A A . 118 VAL HG22 1 1
1 1899 1 1 118 VAL HG23 H -4.995 -48.674 29.215 1.00 . A A . 118 VAL HG23 1 1
1 1900 1 1 118 VAL N N -7.736 -45.911 28.854 1.00 . A A . 118 VAL N 1 1
1 1901 1 1 118 VAL O O -8.548 -48.481 29.166 1.00 . A A . 118 VAL O 1 1
1 1902 1 1 119 GLY C C -7.787 -51.440 27.799 1.00 . A A . 119 GLY C 1 1
1 1903 1 1 119 GLY CA C -8.785 -50.397 27.290 1.00 . A A . 119 GLY CA 1 1
1 1904 1 1 119 GLY H H -7.670 -48.877 26.247 1.00 . A A . 119 GLY H 1 1
1 1905 1 1 119 GLY HA2 H -9.583 -50.282 28.008 1.00 . A A . 119 GLY HA2 1 1
1 1906 1 1 119 GLY HA3 H -9.195 -50.722 26.345 1.00 . A A . 119 GLY HA3 1 1
1 1907 1 1 119 GLY N N -8.089 -49.092 27.107 1.00 . A A . 119 GLY N 1 1
1 1908 1 1 119 GLY O O -7.573 -52.463 27.179 1.00 . A A . 119 GLY O 1 1
1 1909 1 1 120 ASP C C -6.857 -53.537 29.607 1.00 . A A . 120 ASP C 1 1
1 1910 1 1 120 ASP CA C -6.192 -52.166 29.471 1.00 . A A . 120 ASP CA 1 1
1 1911 1 1 120 ASP CB C -5.714 -51.692 30.844 1.00 . A A . 120 ASP CB 1 1
1 1912 1 1 120 ASP CG C -4.557 -52.576 31.315 1.00 . A A . 120 ASP CG 1 1
1 1913 1 1 120 ASP H H -7.362 -50.358 29.408 1.00 . A A . 120 ASP H 1 1
1 1914 1 1 120 ASP HA H -5.347 -52.240 28.801 1.00 . A A . 120 ASP HA 1 1
1 1915 1 1 120 ASP HB2 H -5.379 -50.667 30.775 1.00 . A A . 120 ASP HB2 1 1
1 1916 1 1 120 ASP HB3 H -6.528 -51.757 31.551 1.00 . A A . 120 ASP HB3 1 1
1 1917 1 1 120 ASP N N -7.175 -51.189 28.923 1.00 . A A . 120 ASP N 1 1
1 1918 1 1 120 ASP O O -6.235 -54.562 29.405 1.00 . A A . 120 ASP O 1 1
1 1919 1 1 120 ASP OD1 O -4.091 -53.378 30.524 1.00 . A A . 120 ASP OD1 1 1
1 1920 1 1 120 ASP OD2 O -4.157 -52.435 32.459 1.00 . A A . 120 ASP OD2 1 1
1 1921 1 1 121 LYS C C -10.010 -54.921 29.135 1.00 . A A . 121 LYS C 1 1
1 1922 1 1 121 LYS CA C -8.819 -54.871 30.095 1.00 . A A . 121 LYS CA 1 1
1 1923 1 1 121 LYS CB C -9.318 -55.021 31.534 1.00 . A A . 121 LYS CB 1 1
1 1924 1 1 121 LYS CD C -8.614 -55.295 33.915 1.00 . A A . 121 LYS CD 1 1
1 1925 1 1 121 LYS CE C -9.445 -56.559 34.144 1.00 . A A . 121 LYS CE 1 1
1 1926 1 1 121 LYS CG C -8.128 -55.260 32.465 1.00 . A A . 121 LYS CG 1 1
1 1927 1 1 121 LYS H H -8.600 -52.728 30.105 1.00 . A A . 121 LYS H 1 1
1 1928 1 1 121 LYS HA H -8.137 -55.676 29.865 1.00 . A A . 121 LYS HA 1 1
1 1929 1 1 121 LYS HB2 H -9.834 -54.120 31.832 1.00 . A A . 121 LYS HB2 1 1
1 1930 1 1 121 LYS HB3 H -9.996 -55.860 31.594 1.00 . A A . 121 LYS HB3 1 1
1 1931 1 1 121 LYS HD2 H -7.764 -55.298 34.580 1.00 . A A . 121 LYS HD2 1 1
1 1932 1 1 121 LYS HD3 H -9.222 -54.424 34.112 1.00 . A A . 121 LYS HD3 1 1
1 1933 1 1 121 LYS HE2 H -9.829 -56.560 35.154 1.00 . A A . 121 LYS HE2 1 1
1 1934 1 1 121 LYS HE3 H -10.269 -56.580 33.446 1.00 . A A . 121 LYS HE3 1 1
1 1935 1 1 121 LYS HG2 H -7.661 -56.202 32.219 1.00 . A A . 121 LYS HG2 1 1
1 1936 1 1 121 LYS HG3 H -7.411 -54.460 32.345 1.00 . A A . 121 LYS HG3 1 1
1 1937 1 1 121 LYS HZ1 H -8.772 -58.160 32.995 1.00 . A A . 121 LYS HZ1 1 1
1 1938 1 1 121 LYS HZ2 H -8.809 -58.472 34.664 1.00 . A A . 121 LYS HZ2 1 1
1 1939 1 1 121 LYS HZ3 H -7.588 -57.490 34.007 1.00 . A A . 121 LYS HZ3 1 1
1 1940 1 1 121 LYS N N -8.116 -53.566 29.947 1.00 . A A . 121 LYS N 1 1
1 1941 1 1 121 LYS NZ N -8.589 -57.761 33.937 1.00 . A A . 121 LYS NZ 1 1
1 1942 1 1 121 LYS O O -11.136 -54.669 29.516 1.00 . A A . 121 LYS O 1 1
1 1943 1 1 122 PRO C C -11.723 -56.538 27.067 1.00 . A A . 122 PRO C 1 1
1 1944 1 1 122 PRO CA C -10.795 -55.342 26.835 1.00 . A A . 122 PRO CA 1 1
1 1945 1 1 122 PRO CB C -10.007 -55.535 25.540 1.00 . A A . 122 PRO CB 1 1
1 1946 1 1 122 PRO CD C -8.414 -55.573 27.327 1.00 . A A . 122 PRO CD 1 1
1 1947 1 1 122 PRO CG C -8.718 -56.148 25.972 1.00 . A A . 122 PRO CG 1 1
1 1948 1 1 122 PRO HA H -11.375 -54.437 26.763 1.00 . A A . 122 PRO HA 1 1
1 1949 1 1 122 PRO HB2 H -10.555 -56.188 24.876 1.00 . A A . 122 PRO HB2 1 1
1 1950 1 1 122 PRO HB3 H -9.853 -54.579 25.062 1.00 . A A . 122 PRO HB3 1 1
1 1951 1 1 122 PRO HD2 H -7.904 -56.301 27.941 1.00 . A A . 122 PRO HD2 1 1
1 1952 1 1 122 PRO HD3 H -7.803 -54.688 27.234 1.00 . A A . 122 PRO HD3 1 1
1 1953 1 1 122 PRO HG2 H -8.824 -57.221 26.027 1.00 . A A . 122 PRO HG2 1 1
1 1954 1 1 122 PRO HG3 H -7.940 -55.894 25.267 1.00 . A A . 122 PRO HG3 1 1
1 1955 1 1 122 PRO N N -9.749 -55.255 27.863 1.00 . A A . 122 PRO N 1 1
1 1956 1 1 122 PRO O O -11.303 -57.582 27.526 1.00 . A A . 122 PRO O 1 1
1 1957 1 1 123 ARG C C -14.798 -57.690 25.705 1.00 . A A . 123 ARG C 1 1
1 1958 1 1 123 ARG CA C -13.934 -57.522 26.957 1.00 . A A . 123 ARG CA 1 1
1 1959 1 1 123 ARG CB C -14.831 -57.222 28.159 1.00 . A A . 123 ARG CB 1 1
1 1960 1 1 123 ARG CD C -13.313 -58.388 29.765 1.00 . A A . 123 ARG CD 1 1
1 1961 1 1 123 ARG CG C -13.968 -57.051 29.411 1.00 . A A . 123 ARG CG 1 1
1 1962 1 1 123 ARG CZ C -12.823 -59.040 32.046 1.00 . A A . 123 ARG CZ 1 1
1 1963 1 1 123 ARG H H -13.300 -55.543 26.385 1.00 . A A . 123 ARG H 1 1
1 1964 1 1 123 ARG HA H -13.381 -58.431 27.138 1.00 . A A . 123 ARG HA 1 1
1 1965 1 1 123 ARG HB2 H -15.386 -56.313 27.977 1.00 . A A . 123 ARG HB2 1 1
1 1966 1 1 123 ARG HB3 H -15.521 -58.041 28.307 1.00 . A A . 123 ARG HB3 1 1
1 1967 1 1 123 ARG HD2 H -14.076 -59.144 29.878 1.00 . A A . 123 ARG HD2 1 1
1 1968 1 1 123 ARG HD3 H -12.634 -58.676 28.977 1.00 . A A . 123 ARG HD3 1 1
1 1969 1 1 123 ARG HE H -11.867 -57.560 31.131 1.00 . A A . 123 ARG HE 1 1
1 1970 1 1 123 ARG HG2 H -13.202 -56.314 29.221 1.00 . A A . 123 ARG HG2 1 1
1 1971 1 1 123 ARG HG3 H -14.587 -56.724 30.233 1.00 . A A . 123 ARG HG3 1 1
1 1972 1 1 123 ARG HH11 H -12.414 -60.715 31.029 1.00 . A A . 123 ARG HH11 1 1
1 1973 1 1 123 ARG HH12 H -12.908 -60.939 32.674 1.00 . A A . 123 ARG HH12 1 1
1 1974 1 1 123 ARG HH21 H -13.294 -57.550 33.297 1.00 . A A . 123 ARG HH21 1 1
1 1975 1 1 123 ARG HH22 H -13.406 -59.147 33.958 1.00 . A A . 123 ARG HH22 1 1
1 1976 1 1 123 ARG N N -12.982 -56.394 26.754 1.00 . A A . 123 ARG N 1 1
1 1977 1 1 123 ARG NE N -12.560 -58.248 31.043 1.00 . A A . 123 ARG NE 1 1
1 1978 1 1 123 ARG NH1 N -12.706 -60.332 31.905 1.00 . A A . 123 ARG NH1 1 1
1 1979 1 1 123 ARG NH2 N -13.204 -58.540 33.190 1.00 . A A . 123 ARG NH2 1 1
1 1980 1 1 123 ARG O O -14.719 -56.839 24.835 1.00 . A A . 123 ARG O 1 1
1 1981 1 1 123 ARG OXT O -15.524 -58.669 25.638 1.00 . A A . 123 ARG OXT 1 1
2 1982 1 1 1 MET C C -15.516 -20.145 44.322 1.00 . A A . 1 MET C 1 1
2 1983 1 1 1 MET CA C -14.686 -20.471 45.566 1.00 . A A . 1 MET CA 1 1
2 1984 1 1 1 MET CB C -15.360 -19.869 46.800 1.00 . A A . 1 MET CB 1 1
2 1985 1 1 1 MET CE C -15.517 -18.001 49.176 1.00 . A A . 1 MET CE 1 1
2 1986 1 1 1 MET CG C -14.603 -20.301 48.058 1.00 . A A . 1 MET CG 1 1
2 1987 1 1 1 MET H1 H -12.893 -20.242 44.534 1.00 . A A . 1 MET H1 1 1
2 1988 1 1 1 MET H2 H -12.731 -20.192 46.224 1.00 . A A . 1 MET H2 1 1
2 1989 1 1 1 MET H3 H -13.378 -18.861 45.390 1.00 . A A . 1 MET H3 1 1
2 1990 1 1 1 MET HA H -14.618 -21.543 45.682 1.00 . A A . 1 MET HA 1 1
2 1991 1 1 1 MET HB2 H -15.350 -18.791 46.727 1.00 . A A . 1 MET HB2 1 1
2 1992 1 1 1 MET HB3 H -16.382 -20.215 46.859 1.00 . A A . 1 MET HB3 1 1
2 1993 1 1 1 MET HE1 H -14.515 -17.690 48.916 1.00 . A A . 1 MET HE1 1 1
2 1994 1 1 1 MET HE2 H -15.845 -17.459 50.048 1.00 . A A . 1 MET HE2 1 1
2 1995 1 1 1 MET HE3 H -16.189 -17.795 48.353 1.00 . A A . 1 MET HE3 1 1
2 1996 1 1 1 MET HG2 H -14.498 -21.376 48.063 1.00 . A A . 1 MET HG2 1 1
2 1997 1 1 1 MET HG3 H -13.625 -19.843 48.064 1.00 . A A . 1 MET HG3 1 1
2 1998 1 1 1 MET N N -13.319 -19.898 45.418 1.00 . A A . 1 MET N 1 1
2 1999 1 1 1 MET O O -16.606 -20.650 44.142 1.00 . A A . 1 MET O 1 1
2 2000 1 1 1 MET SD S -15.522 -19.777 49.527 1.00 . A A . 1 MET SD 1 1
2 2001 1 1 2 SER C C -14.883 -19.158 41.003 1.00 . A A . 2 SER C 1 1
2 2002 1 1 2 SER CA C -15.770 -18.948 42.233 1.00 . A A . 2 SER CA 1 1
2 2003 1 1 2 SER CB C -16.198 -17.480 42.307 1.00 . A A . 2 SER CB 1 1
2 2004 1 1 2 SER H H -14.127 -18.907 43.626 1.00 . A A . 2 SER H 1 1
2 2005 1 1 2 SER HA H -16.646 -19.574 42.157 1.00 . A A . 2 SER HA 1 1
2 2006 1 1 2 SER HB2 H -16.838 -17.250 41.467 1.00 . A A . 2 SER HB2 1 1
2 2007 1 1 2 SER HB3 H -16.735 -17.308 43.228 1.00 . A A . 2 SER HB3 1 1
2 2008 1 1 2 SER HG H -14.729 -16.540 43.166 1.00 . A A . 2 SER HG 1 1
2 2009 1 1 2 SER N N -15.009 -19.305 43.463 1.00 . A A . 2 SER N 1 1
2 2010 1 1 2 SER O O -13.671 -19.117 41.085 1.00 . A A . 2 SER O 1 1
2 2011 1 1 2 SER OG O -15.047 -16.649 42.267 1.00 . A A . 2 SER OG 1 1
2 2012 1 1 3 GLU C C -14.633 -18.303 37.816 1.00 . A A . 3 GLU C 1 1
2 2013 1 1 3 GLU CA C -14.670 -19.598 38.630 1.00 . A A . 3 GLU CA 1 1
2 2014 1 1 3 GLU CB C -15.303 -20.711 37.793 1.00 . A A . 3 GLU CB 1 1
2 2015 1 1 3 GLU CD C -15.059 -22.102 35.732 1.00 . A A . 3 GLU CD 1 1
2 2016 1 1 3 GLU CG C -14.393 -21.037 36.607 1.00 . A A . 3 GLU CG 1 1
2 2017 1 1 3 GLU H H -16.456 -19.414 39.820 1.00 . A A . 3 GLU H 1 1
2 2018 1 1 3 GLU HA H -13.664 -19.880 38.903 1.00 . A A . 3 GLU HA 1 1
2 2019 1 1 3 GLU HB2 H -15.430 -21.593 38.403 1.00 . A A . 3 GLU HB2 1 1
2 2020 1 1 3 GLU HB3 H -16.266 -20.383 37.428 1.00 . A A . 3 GLU HB3 1 1
2 2021 1 1 3 GLU HG2 H -14.226 -20.144 36.024 1.00 . A A . 3 GLU HG2 1 1
2 2022 1 1 3 GLU HG3 H -13.448 -21.411 36.971 1.00 . A A . 3 GLU HG3 1 1
2 2023 1 1 3 GLU N N -15.479 -19.384 39.864 1.00 . A A . 3 GLU N 1 1
2 2024 1 1 3 GLU O O -15.634 -17.636 37.648 1.00 . A A . 3 GLU O 1 1
2 2025 1 1 3 GLU OE1 O -16.162 -22.505 36.060 1.00 . A A . 3 GLU OE1 1 1
2 2026 1 1 3 GLU OE2 O -14.454 -22.495 34.749 1.00 . A A . 3 GLU OE2 1 1
2 2027 1 1 4 ALA C C -14.030 -16.914 35.134 1.00 . A A . 4 ALA C 1 1
2 2028 1 1 4 ALA CA C -13.387 -16.692 36.504 1.00 . A A . 4 ALA CA 1 1
2 2029 1 1 4 ALA CB C -11.915 -16.318 36.323 1.00 . A A . 4 ALA CB 1 1
2 2030 1 1 4 ALA H H -12.691 -18.496 37.454 1.00 . A A . 4 ALA H 1 1
2 2031 1 1 4 ALA HA H -13.901 -15.893 37.017 1.00 . A A . 4 ALA HA 1 1
2 2032 1 1 4 ALA HB1 H -11.447 -17.014 35.642 1.00 . A A . 4 ALA HB1 1 1
2 2033 1 1 4 ALA HB2 H -11.413 -16.357 37.279 1.00 . A A . 4 ALA HB2 1 1
2 2034 1 1 4 ALA HB3 H -11.844 -15.318 35.921 1.00 . A A . 4 ALA HB3 1 1
2 2035 1 1 4 ALA N N -13.486 -17.944 37.307 1.00 . A A . 4 ALA N 1 1
2 2036 1 1 4 ALA O O -13.726 -17.867 34.443 1.00 . A A . 4 ALA O 1 1
2 2037 1 1 5 PRO C C -14.696 -15.807 32.273 1.00 . A A . 5 PRO C 1 1
2 2038 1 1 5 PRO CA C -15.634 -16.099 33.447 1.00 . A A . 5 PRO CA 1 1
2 2039 1 1 5 PRO CB C -16.706 -15.014 33.542 1.00 . A A . 5 PRO CB 1 1
2 2040 1 1 5 PRO CD C -15.358 -14.833 35.515 1.00 . A A . 5 PRO CD 1 1
2 2041 1 1 5 PRO CG C -16.163 -14.035 34.529 1.00 . A A . 5 PRO CG 1 1
2 2042 1 1 5 PRO HA H -16.113 -17.056 33.303 1.00 . A A . 5 PRO HA 1 1
2 2043 1 1 5 PRO HB2 H -16.851 -14.561 32.572 1.00 . A A . 5 PRO HB2 1 1
2 2044 1 1 5 PRO HB3 H -17.634 -15.449 33.882 1.00 . A A . 5 PRO HB3 1 1
2 2045 1 1 5 PRO HD2 H -14.508 -14.263 35.859 1.00 . A A . 5 PRO HD2 1 1
2 2046 1 1 5 PRO HD3 H -15.969 -15.115 36.361 1.00 . A A . 5 PRO HD3 1 1
2 2047 1 1 5 PRO HG2 H -15.539 -13.314 34.021 1.00 . A A . 5 PRO HG2 1 1
2 2048 1 1 5 PRO HG3 H -16.978 -13.527 35.023 1.00 . A A . 5 PRO HG3 1 1
2 2049 1 1 5 PRO N N -14.939 -16.011 34.737 1.00 . A A . 5 PRO N 1 1
2 2050 1 1 5 PRO O O -15.038 -16.018 31.126 1.00 . A A . 5 PRO O 1 1
2 2051 1 1 6 LYS C C -11.676 -16.238 31.188 1.00 . A A . 6 LYS C 1 1
2 2052 1 1 6 LYS CA C -12.560 -15.017 31.449 1.00 . A A . 6 LYS CA 1 1
2 2053 1 1 6 LYS CB C -11.683 -13.829 31.849 1.00 . A A . 6 LYS CB 1 1
2 2054 1 1 6 LYS CD C -11.668 -11.375 32.322 1.00 . A A . 6 LYS CD 1 1
2 2055 1 1 6 LYS CE C -12.547 -10.160 32.628 1.00 . A A . 6 LYS CE 1 1
2 2056 1 1 6 LYS CG C -12.557 -12.583 32.016 1.00 . A A . 6 LYS CG 1 1
2 2057 1 1 6 LYS H H -13.260 -15.158 33.481 1.00 . A A . 6 LYS H 1 1
2 2058 1 1 6 LYS HA H -13.109 -14.772 30.551 1.00 . A A . 6 LYS HA 1 1
2 2059 1 1 6 LYS HB2 H -11.186 -14.047 32.783 1.00 . A A . 6 LYS HB2 1 1
2 2060 1 1 6 LYS HB3 H -10.945 -13.651 31.082 1.00 . A A . 6 LYS HB3 1 1
2 2061 1 1 6 LYS HD2 H -11.046 -11.593 33.177 1.00 . A A . 6 LYS HD2 1 1
2 2062 1 1 6 LYS HD3 H -11.043 -11.162 31.468 1.00 . A A . 6 LYS HD3 1 1
2 2063 1 1 6 LYS HE2 H -13.560 -10.485 32.811 1.00 . A A . 6 LYS HE2 1 1
2 2064 1 1 6 LYS HE3 H -12.167 -9.652 33.502 1.00 . A A . 6 LYS HE3 1 1
2 2065 1 1 6 LYS HG2 H -13.106 -12.403 31.104 1.00 . A A . 6 LYS HG2 1 1
2 2066 1 1 6 LYS HG3 H -13.250 -12.736 32.831 1.00 . A A . 6 LYS HG3 1 1
2 2067 1 1 6 LYS HZ1 H -13.319 -9.448 30.830 1.00 . A A . 6 LYS HZ1 1 1
2 2068 1 1 6 LYS HZ2 H -11.629 -9.335 30.950 1.00 . A A . 6 LYS HZ2 1 1
2 2069 1 1 6 LYS HZ3 H -12.619 -8.249 31.802 1.00 . A A . 6 LYS HZ3 1 1
2 2070 1 1 6 LYS N N -13.517 -15.322 32.550 1.00 . A A . 6 LYS N 1 1
2 2071 1 1 6 LYS NZ N -12.527 -9.228 31.465 1.00 . A A . 6 LYS NZ 1 1
2 2072 1 1 6 LYS O O -11.497 -17.080 32.045 1.00 . A A . 6 LYS O 1 1
2 2073 1 1 7 LYS C C -11.076 -18.794 29.786 1.00 . A A . 7 LYS C 1 1
2 2074 1 1 7 LYS CA C -10.252 -17.509 29.698 1.00 . A A . 7 LYS CA 1 1
2 2075 1 1 7 LYS CB C -9.099 -17.573 30.702 1.00 . A A . 7 LYS CB 1 1
2 2076 1 1 7 LYS CD C -7.039 -16.415 31.512 1.00 . A A . 7 LYS CD 1 1
2 2077 1 1 7 LYS CE C -6.264 -15.097 31.501 1.00 . A A . 7 LYS CE 1 1
2 2078 1 1 7 LYS CG C -8.261 -16.297 30.599 1.00 . A A . 7 LYS CG 1 1
2 2079 1 1 7 LYS H H -11.279 -15.651 29.333 1.00 . A A . 7 LYS H 1 1
2 2080 1 1 7 LYS HA H -9.854 -17.403 28.699 1.00 . A A . 7 LYS HA 1 1
2 2081 1 1 7 LYS HB2 H -9.498 -17.662 31.702 1.00 . A A . 7 LYS HB2 1 1
2 2082 1 1 7 LYS HB3 H -8.479 -18.429 30.485 1.00 . A A . 7 LYS HB3 1 1
2 2083 1 1 7 LYS HD2 H -7.362 -16.635 32.519 1.00 . A A . 7 LYS HD2 1 1
2 2084 1 1 7 LYS HD3 H -6.400 -17.211 31.157 1.00 . A A . 7 LYS HD3 1 1
2 2085 1 1 7 LYS HE2 H -5.608 -15.071 30.644 1.00 . A A . 7 LYS HE2 1 1
2 2086 1 1 7 LYS HE3 H -6.959 -14.271 31.448 1.00 . A A . 7 LYS HE3 1 1
2 2087 1 1 7 LYS HG2 H -7.935 -16.161 29.578 1.00 . A A . 7 LYS HG2 1 1
2 2088 1 1 7 LYS HG3 H -8.857 -15.449 30.902 1.00 . A A . 7 LYS HG3 1 1
2 2089 1 1 7 LYS HZ1 H -4.477 -15.276 32.555 1.00 . A A . 7 LYS HZ1 1 1
2 2090 1 1 7 LYS HZ2 H -5.864 -15.602 33.482 1.00 . A A . 7 LYS HZ2 1 1
2 2091 1 1 7 LYS HZ3 H -5.463 -14.000 33.080 1.00 . A A . 7 LYS HZ3 1 1
2 2092 1 1 7 LYS N N -11.122 -16.341 30.011 1.00 . A A . 7 LYS N 1 1
2 2093 1 1 7 LYS NZ N -5.456 -14.985 32.749 1.00 . A A . 7 LYS NZ 1 1
2 2094 1 1 7 LYS O O -10.657 -19.773 30.372 1.00 . A A . 7 LYS O 1 1
2 2095 1 1 8 ARG C C -12.624 -21.018 28.198 1.00 . A A . 8 ARG C 1 1
2 2096 1 1 8 ARG CA C -13.096 -20.023 29.259 1.00 . A A . 8 ARG CA 1 1
2 2097 1 1 8 ARG CB C -14.554 -19.641 28.991 1.00 . A A . 8 ARG CB 1 1
2 2098 1 1 8 ARG CD C -16.561 -18.503 29.950 1.00 . A A . 8 ARG CD 1 1
2 2099 1 1 8 ARG CG C -15.060 -18.741 30.120 1.00 . A A . 8 ARG CG 1 1
2 2100 1 1 8 ARG CZ C -18.000 -17.662 31.706 1.00 . A A . 8 ARG CZ 1 1
2 2101 1 1 8 ARG H H -12.566 -18.000 28.740 1.00 . A A . 8 ARG H 1 1
2 2102 1 1 8 ARG HA H -13.017 -20.475 30.237 1.00 . A A . 8 ARG HA 1 1
2 2103 1 1 8 ARG HB2 H -14.620 -19.113 28.052 1.00 . A A . 8 ARG HB2 1 1
2 2104 1 1 8 ARG HB3 H -15.157 -20.535 28.945 1.00 . A A . 8 ARG HB3 1 1
2 2105 1 1 8 ARG HD2 H -16.763 -18.192 28.935 1.00 . A A . 8 ARG HD2 1 1
2 2106 1 1 8 ARG HD3 H -17.097 -19.417 30.160 1.00 . A A . 8 ARG HD3 1 1
2 2107 1 1 8 ARG HE H -16.550 -16.571 30.901 1.00 . A A . 8 ARG HE 1 1
2 2108 1 1 8 ARG HG2 H -14.878 -19.220 31.071 1.00 . A A . 8 ARG HG2 1 1
2 2109 1 1 8 ARG HG3 H -14.539 -17.795 30.088 1.00 . A A . 8 ARG HG3 1 1
2 2110 1 1 8 ARG HH11 H -16.982 -18.965 32.836 1.00 . A A . 8 ARG HH11 1 1
2 2111 1 1 8 ARG HH12 H -18.618 -18.668 33.323 1.00 . A A . 8 ARG HH12 1 1
2 2112 1 1 8 ARG HH21 H -19.250 -16.412 30.767 1.00 . A A . 8 ARG HH21 1 1
2 2113 1 1 8 ARG HH22 H -19.901 -17.223 32.152 1.00 . A A . 8 ARG HH22 1 1
2 2114 1 1 8 ARG N N -12.246 -18.800 29.208 1.00 . A A . 8 ARG N 1 1
2 2115 1 1 8 ARG NE N -17.005 -17.439 30.893 1.00 . A A . 8 ARG NE 1 1
2 2116 1 1 8 ARG NH1 N -17.856 -18.497 32.699 1.00 . A A . 8 ARG NH1 1 1
2 2117 1 1 8 ARG NH2 N -19.139 -17.052 31.528 1.00 . A A . 8 ARG NH2 1 1
2 2118 1 1 8 ARG O O -12.139 -20.640 27.150 1.00 . A A . 8 ARG O 1 1
2 2119 1 1 9 TRP C C -13.361 -23.425 26.353 1.00 . A A . 9 TRP C 1 1
2 2120 1 1 9 TRP CA C -12.319 -23.308 27.467 1.00 . A A . 9 TRP CA 1 1
2 2121 1 1 9 TRP CB C -12.161 -24.662 28.160 1.00 . A A . 9 TRP CB 1 1
2 2122 1 1 9 TRP CD1 C -10.699 -24.531 30.217 1.00 . A A . 9 TRP CD1 1 1
2 2123 1 1 9 TRP CD2 C -9.521 -24.929 28.343 1.00 . A A . 9 TRP CD2 1 1
2 2124 1 1 9 TRP CE2 C -8.588 -24.881 29.405 1.00 . A A . 9 TRP CE2 1 1
2 2125 1 1 9 TRP CE3 C -9.034 -25.168 27.045 1.00 . A A . 9 TRP CE3 1 1
2 2126 1 1 9 TRP CG C -10.854 -24.703 28.885 1.00 . A A . 9 TRP CG 1 1
2 2127 1 1 9 TRP CH2 C -6.755 -25.301 27.894 1.00 . A A . 9 TRP CH2 1 1
2 2128 1 1 9 TRP CZ2 C -7.222 -25.063 29.190 1.00 . A A . 9 TRP CZ2 1 1
2 2129 1 1 9 TRP CZ3 C -7.658 -25.353 26.824 1.00 . A A . 9 TRP CZ3 1 1
2 2130 1 1 9 TRP H H -13.154 -22.574 29.311 1.00 . A A . 9 TRP H 1 1
2 2131 1 1 9 TRP HA H -11.371 -23.009 27.043 1.00 . A A . 9 TRP HA 1 1
2 2132 1 1 9 TRP HB2 H -12.968 -24.800 28.866 1.00 . A A . 9 TRP HB2 1 1
2 2133 1 1 9 TRP HB3 H -12.189 -25.450 27.422 1.00 . A A . 9 TRP HB3 1 1
2 2134 1 1 9 TRP HD1 H -11.494 -24.341 30.923 1.00 . A A . 9 TRP HD1 1 1
2 2135 1 1 9 TRP HE1 H -8.974 -24.549 31.426 1.00 . A A . 9 TRP HE1 1 1
2 2136 1 1 9 TRP HE3 H -9.722 -25.212 26.213 1.00 . A A . 9 TRP HE3 1 1
2 2137 1 1 9 TRP HH2 H -5.699 -25.443 27.718 1.00 . A A . 9 TRP HH2 1 1
2 2138 1 1 9 TRP HZ2 H -6.530 -25.022 30.018 1.00 . A A . 9 TRP HZ2 1 1
2 2139 1 1 9 TRP HZ3 H -7.296 -25.536 25.823 1.00 . A A . 9 TRP HZ3 1 1
2 2140 1 1 9 TRP N N -12.760 -22.289 28.460 1.00 . A A . 9 TRP N 1 1
2 2141 1 1 9 TRP NE1 N -9.355 -24.635 30.528 1.00 . A A . 9 TRP NE1 1 1
2 2142 1 1 9 TRP O O -14.549 -23.472 26.604 1.00 . A A . 9 TRP O 1 1
2 2143 1 1 10 TYR C C -13.431 -24.695 23.044 1.00 . A A . 10 TYR C 1 1
2 2144 1 1 10 TYR CA C -13.893 -23.591 23.996 1.00 . A A . 10 TYR CA 1 1
2 2145 1 1 10 TYR CB C -13.963 -22.259 23.246 1.00 . A A . 10 TYR CB 1 1
2 2146 1 1 10 TYR CD1 C -16.102 -21.216 24.078 1.00 . A A . 10 TYR CD1 1 1
2 2147 1 1 10 TYR CD2 C -13.988 -20.344 24.884 1.00 . A A . 10 TYR CD2 1 1
2 2148 1 1 10 TYR CE1 C -16.787 -20.280 24.862 1.00 . A A . 10 TYR CE1 1 1
2 2149 1 1 10 TYR CE2 C -14.674 -19.407 25.668 1.00 . A A . 10 TYR CE2 1 1
2 2150 1 1 10 TYR CG C -14.702 -21.248 24.089 1.00 . A A . 10 TYR CG 1 1
2 2151 1 1 10 TYR CZ C -16.073 -19.376 25.657 1.00 . A A . 10 TYR CZ 1 1
2 2152 1 1 10 TYR H H -11.964 -23.437 24.943 1.00 . A A . 10 TYR H 1 1
2 2153 1 1 10 TYR HA H -14.870 -23.838 24.385 1.00 . A A . 10 TYR HA 1 1
2 2154 1 1 10 TYR HB2 H -12.963 -21.904 23.049 1.00 . A A . 10 TYR HB2 1 1
2 2155 1 1 10 TYR HB3 H -14.485 -22.400 22.311 1.00 . A A . 10 TYR HB3 1 1
2 2156 1 1 10 TYR HD1 H -16.654 -21.914 23.465 1.00 . A A . 10 TYR HD1 1 1
2 2157 1 1 10 TYR HD2 H -12.909 -20.367 24.893 1.00 . A A . 10 TYR HD2 1 1
2 2158 1 1 10 TYR HE1 H -17.867 -20.256 24.853 1.00 . A A . 10 TYR HE1 1 1
2 2159 1 1 10 TYR HE2 H -14.123 -18.710 26.281 1.00 . A A . 10 TYR HE2 1 1
2 2160 1 1 10 TYR HH H -17.689 -18.631 26.350 1.00 . A A . 10 TYR HH 1 1
2 2161 1 1 10 TYR N N -12.927 -23.475 25.124 1.00 . A A . 10 TYR N 1 1
2 2162 1 1 10 TYR O O -12.258 -24.830 22.755 1.00 . A A . 10 TYR O 1 1
2 2163 1 1 10 TYR OH O -16.749 -18.452 26.429 1.00 . A A . 10 TYR OH 1 1
2 2164 1 1 11 VAL C C -13.826 -26.031 20.202 1.00 . A A . 11 VAL C 1 1
2 2165 1 1 11 VAL CA C -13.952 -26.587 21.622 1.00 . A A . 11 VAL CA 1 1
2 2166 1 1 11 VAL CB C -15.020 -27.684 21.646 1.00 . A A . 11 VAL CB 1 1
2 2167 1 1 11 VAL CG1 C -14.450 -28.963 21.029 1.00 . A A . 11 VAL CG1 1 1
2 2168 1 1 11 VAL CG2 C -15.439 -27.959 23.091 1.00 . A A . 11 VAL CG2 1 1
2 2169 1 1 11 VAL H H -15.284 -25.367 22.798 1.00 . A A . 11 VAL H 1 1
2 2170 1 1 11 VAL HA H -13.005 -27.001 21.932 1.00 . A A . 11 VAL HA 1 1
2 2171 1 1 11 VAL HB H -15.879 -27.363 21.076 1.00 . A A . 11 VAL HB 1 1
2 2172 1 1 11 VAL HG11 H -14.253 -28.801 19.979 1.00 . A A . 11 VAL HG11 1 1
2 2173 1 1 11 VAL HG12 H -15.163 -29.767 21.142 1.00 . A A . 11 VAL HG12 1 1
2 2174 1 1 11 VAL HG13 H -13.529 -29.225 21.531 1.00 . A A . 11 VAL HG13 1 1
2 2175 1 1 11 VAL HG21 H -14.660 -28.514 23.594 1.00 . A A . 11 VAL HG21 1 1
2 2176 1 1 11 VAL HG22 H -16.353 -28.536 23.097 1.00 . A A . 11 VAL HG22 1 1
2 2177 1 1 11 VAL HG23 H -15.602 -27.022 23.603 1.00 . A A . 11 VAL HG23 1 1
2 2178 1 1 11 VAL N N -14.343 -25.491 22.553 1.00 . A A . 11 VAL N 1 1
2 2179 1 1 11 VAL O O -14.513 -25.104 19.823 1.00 . A A . 11 VAL O 1 1
2 2180 1 1 12 VAL C C -12.866 -27.280 17.045 1.00 . A A . 12 VAL C 1 1
2 2181 1 1 12 VAL CA C -12.782 -26.100 18.015 1.00 . A A . 12 VAL CA 1 1
2 2182 1 1 12 VAL CB C -11.416 -25.422 17.876 1.00 . A A . 12 VAL CB 1 1
2 2183 1 1 12 VAL CG1 C -11.260 -24.877 16.456 1.00 . A A . 12 VAL CG1 1 1
2 2184 1 1 12 VAL CG2 C -11.314 -24.271 18.879 1.00 . A A . 12 VAL CG2 1 1
2 2185 1 1 12 VAL H H -12.408 -27.341 19.735 1.00 . A A . 12 VAL H 1 1
2 2186 1 1 12 VAL HA H -13.562 -25.389 17.787 1.00 . A A . 12 VAL HA 1 1
2 2187 1 1 12 VAL HB H -10.636 -26.142 18.073 1.00 . A A . 12 VAL HB 1 1
2 2188 1 1 12 VAL HG11 H -11.968 -24.075 16.298 1.00 . A A . 12 VAL HG11 1 1
2 2189 1 1 12 VAL HG12 H -11.446 -25.667 15.743 1.00 . A A . 12 VAL HG12 1 1
2 2190 1 1 12 VAL HG13 H -10.256 -24.501 16.323 1.00 . A A . 12 VAL HG13 1 1
2 2191 1 1 12 VAL HG21 H -12.271 -24.125 19.358 1.00 . A A . 12 VAL HG21 1 1
2 2192 1 1 12 VAL HG22 H -11.028 -23.368 18.362 1.00 . A A . 12 VAL HG22 1 1
2 2193 1 1 12 VAL HG23 H -10.571 -24.509 19.626 1.00 . A A . 12 VAL HG23 1 1
2 2194 1 1 12 VAL N N -12.952 -26.593 19.411 1.00 . A A . 12 VAL N 1 1
2 2195 1 1 12 VAL O O -12.120 -28.234 17.148 1.00 . A A . 12 VAL O 1 1
2 2196 1 1 13 GLN C C -12.811 -28.233 14.068 1.00 . A A . 13 GLN C 1 1
2 2197 1 1 13 GLN CA C -13.903 -28.347 15.134 1.00 . A A . 13 GLN CA 1 1
2 2198 1 1 13 GLN CB C -15.278 -28.283 14.465 1.00 . A A . 13 GLN CB 1 1
2 2199 1 1 13 GLN CD C -17.714 -28.604 14.920 1.00 . A A . 13 GLN CD 1 1
2 2200 1 1 13 GLN CG C -16.365 -28.235 15.540 1.00 . A A . 13 GLN CG 1 1
2 2201 1 1 13 GLN H H -14.364 -26.449 16.042 1.00 . A A . 13 GLN H 1 1
2 2202 1 1 13 GLN HA H -13.801 -29.288 15.654 1.00 . A A . 13 GLN HA 1 1
2 2203 1 1 13 GLN HB2 H -15.339 -27.396 13.851 1.00 . A A . 13 GLN HB2 1 1
2 2204 1 1 13 GLN HB3 H -15.420 -29.158 13.848 1.00 . A A . 13 GLN HB3 1 1
2 2205 1 1 13 GLN HE21 H -17.250 -27.884 13.129 1.00 . A A . 13 GLN HE21 1 1
2 2206 1 1 13 GLN HE22 H -18.802 -28.559 13.260 1.00 . A A . 13 GLN HE22 1 1
2 2207 1 1 13 GLN HG2 H -16.125 -28.936 16.325 1.00 . A A . 13 GLN HG2 1 1
2 2208 1 1 13 GLN HG3 H -16.419 -27.238 15.952 1.00 . A A . 13 GLN HG3 1 1
2 2209 1 1 13 GLN N N -13.771 -27.226 16.106 1.00 . A A . 13 GLN N 1 1
2 2210 1 1 13 GLN NE2 N -17.940 -28.325 13.666 1.00 . A A . 13 GLN NE2 1 1
2 2211 1 1 13 GLN O O -12.426 -27.150 13.673 1.00 . A A . 13 GLN O 1 1
2 2212 1 1 13 GLN OE1 O -18.572 -29.152 15.585 1.00 . A A . 13 GLN OE1 1 1
2 2213 1 1 14 ALA C C -11.229 -30.622 11.790 1.00 . A A . 14 ALA C 1 1
2 2214 1 1 14 ALA CA C -11.241 -29.300 12.561 1.00 . A A . 14 ALA CA 1 1
2 2215 1 1 14 ALA CB C -9.883 -29.088 13.233 1.00 . A A . 14 ALA CB 1 1
2 2216 1 1 14 ALA H H -12.633 -30.205 13.933 1.00 . A A . 14 ALA H 1 1
2 2217 1 1 14 ALA HA H -11.436 -28.486 11.878 1.00 . A A . 14 ALA HA 1 1
2 2218 1 1 14 ALA HB1 H -9.422 -28.193 12.839 1.00 . A A . 14 ALA HB1 1 1
2 2219 1 1 14 ALA HB2 H -9.246 -29.938 13.035 1.00 . A A . 14 ALA HB2 1 1
2 2220 1 1 14 ALA HB3 H -10.021 -28.982 14.299 1.00 . A A . 14 ALA HB3 1 1
2 2221 1 1 14 ALA N N -12.308 -29.343 13.601 1.00 . A A . 14 ALA N 1 1
2 2222 1 1 14 ALA O O -11.681 -31.639 12.276 1.00 . A A . 14 ALA O 1 1
2 2223 1 1 15 PHE C C -9.778 -32.896 10.491 1.00 . A A . 15 PHE C 1 1
2 2224 1 1 15 PHE CA C -10.673 -31.871 9.790 1.00 . A A . 15 PHE CA 1 1
2 2225 1 1 15 PHE CB C -10.113 -31.570 8.399 1.00 . A A . 15 PHE CB 1 1
2 2226 1 1 15 PHE CD1 C -12.153 -31.156 6.980 1.00 . A A . 15 PHE CD1 1 1
2 2227 1 1 15 PHE CD2 C -10.821 -29.258 7.688 1.00 . A A . 15 PHE CD2 1 1
2 2228 1 1 15 PHE CE1 C -13.023 -30.292 6.304 1.00 . A A . 15 PHE CE1 1 1
2 2229 1 1 15 PHE CE2 C -11.692 -28.394 7.013 1.00 . A A . 15 PHE CE2 1 1
2 2230 1 1 15 PHE CG C -11.052 -30.639 7.671 1.00 . A A . 15 PHE CG 1 1
2 2231 1 1 15 PHE CZ C -12.792 -28.911 6.320 1.00 . A A . 15 PHE CZ 1 1
2 2232 1 1 15 PHE H H -10.353 -29.784 10.217 1.00 . A A . 15 PHE H 1 1
2 2233 1 1 15 PHE HA H -11.672 -32.270 9.698 1.00 . A A . 15 PHE HA 1 1
2 2234 1 1 15 PHE HB2 H -9.144 -31.103 8.495 1.00 . A A . 15 PHE HB2 1 1
2 2235 1 1 15 PHE HB3 H -10.016 -32.491 7.843 1.00 . A A . 15 PHE HB3 1 1
2 2236 1 1 15 PHE HD1 H -12.331 -32.220 6.966 1.00 . A A . 15 PHE HD1 1 1
2 2237 1 1 15 PHE HD2 H -9.970 -28.859 8.222 1.00 . A A . 15 PHE HD2 1 1
2 2238 1 1 15 PHE HE1 H -13.873 -30.691 5.770 1.00 . A A . 15 PHE HE1 1 1
2 2239 1 1 15 PHE HE2 H -11.513 -27.330 7.025 1.00 . A A . 15 PHE HE2 1 1
2 2240 1 1 15 PHE HZ H -13.465 -28.246 5.800 1.00 . A A . 15 PHE HZ 1 1
2 2241 1 1 15 PHE N N -10.713 -30.615 10.592 1.00 . A A . 15 PHE N 1 1
2 2242 1 1 15 PHE O O -8.765 -32.557 11.069 1.00 . A A . 15 PHE O 1 1
2 2243 1 1 16 SER C C -7.982 -35.333 10.362 1.00 . A A . 16 SER C 1 1
2 2244 1 1 16 SER CA C -9.312 -35.193 11.105 1.00 . A A . 16 SER CA 1 1
2 2245 1 1 16 SER CB C -10.056 -36.530 11.076 1.00 . A A . 16 SER CB 1 1
2 2246 1 1 16 SER H H -10.965 -34.401 9.970 1.00 . A A . 16 SER H 1 1
2 2247 1 1 16 SER HA H -9.125 -34.908 12.129 1.00 . A A . 16 SER HA 1 1
2 2248 1 1 16 SER HB2 H -9.588 -37.217 11.765 1.00 . A A . 16 SER HB2 1 1
2 2249 1 1 16 SER HB3 H -11.085 -36.376 11.364 1.00 . A A . 16 SER HB3 1 1
2 2250 1 1 16 SER HG H -10.512 -36.492 9.187 1.00 . A A . 16 SER HG 1 1
2 2251 1 1 16 SER N N -10.143 -34.148 10.443 1.00 . A A . 16 SER N 1 1
2 2252 1 1 16 SER O O -7.897 -35.095 9.174 1.00 . A A . 16 SER O 1 1
2 2253 1 1 16 SER OG O -10.008 -37.070 9.764 1.00 . A A . 16 SER OG 1 1
2 2254 1 1 17 GLY C C -4.856 -34.547 10.462 1.00 . A A . 17 GLY C 1 1
2 2255 1 1 17 GLY CA C -5.620 -35.869 10.385 1.00 . A A . 17 GLY CA 1 1
2 2256 1 1 17 GLY H H -7.034 -35.902 12.010 1.00 . A A . 17 GLY H 1 1
2 2257 1 1 17 GLY HA2 H -5.054 -36.643 10.881 1.00 . A A . 17 GLY HA2 1 1
2 2258 1 1 17 GLY HA3 H -5.769 -36.140 9.349 1.00 . A A . 17 GLY HA3 1 1
2 2259 1 1 17 GLY N N -6.944 -35.717 11.052 1.00 . A A . 17 GLY N 1 1
2 2260 1 1 17 GLY O O -3.646 -34.524 10.575 1.00 . A A . 17 GLY O 1 1
2 2261 1 1 18 PHE C C -5.234 -31.427 11.783 1.00 . A A . 18 PHE C 1 1
2 2262 1 1 18 PHE CA C -4.864 -32.124 10.472 1.00 . A A . 18 PHE CA 1 1
2 2263 1 1 18 PHE CB C -5.302 -31.258 9.290 1.00 . A A . 18 PHE CB 1 1
2 2264 1 1 18 PHE CD1 C -3.648 -31.803 7.467 1.00 . A A . 18 PHE CD1 1 1
2 2265 1 1 18 PHE CD2 C -5.883 -32.738 7.333 1.00 . A A . 18 PHE CD2 1 1
2 2266 1 1 18 PHE CE1 C -3.308 -32.445 6.270 1.00 . A A . 18 PHE CE1 1 1
2 2267 1 1 18 PHE CE2 C -5.542 -33.379 6.136 1.00 . A A . 18 PHE CE2 1 1
2 2268 1 1 18 PHE CG C -4.936 -31.949 7.998 1.00 . A A . 18 PHE CG 1 1
2 2269 1 1 18 PHE CZ C -4.255 -33.234 5.605 1.00 . A A . 18 PHE CZ 1 1
2 2270 1 1 18 PHE H H -6.526 -33.485 10.310 1.00 . A A . 18 PHE H 1 1
2 2271 1 1 18 PHE HA H -3.795 -32.272 10.433 1.00 . A A . 18 PHE HA 1 1
2 2272 1 1 18 PHE HB2 H -6.371 -31.110 9.328 1.00 . A A . 18 PHE HB2 1 1
2 2273 1 1 18 PHE HB3 H -4.805 -30.301 9.340 1.00 . A A . 18 PHE HB3 1 1
2 2274 1 1 18 PHE HD1 H -2.918 -31.195 7.981 1.00 . A A . 18 PHE HD1 1 1
2 2275 1 1 18 PHE HD2 H -6.876 -32.850 7.742 1.00 . A A . 18 PHE HD2 1 1
2 2276 1 1 18 PHE HE1 H -2.316 -32.333 5.861 1.00 . A A . 18 PHE HE1 1 1
2 2277 1 1 18 PHE HE2 H -6.272 -33.987 5.623 1.00 . A A . 18 PHE HE2 1 1
2 2278 1 1 18 PHE HZ H -3.993 -33.729 4.682 1.00 . A A . 18 PHE HZ 1 1
2 2279 1 1 18 PHE N N -5.551 -33.445 10.401 1.00 . A A . 18 PHE N 1 1
2 2280 1 1 18 PHE O O -4.927 -30.270 11.989 1.00 . A A . 18 PHE O 1 1
2 2281 1 1 19 GLU C C -5.039 -30.915 14.645 1.00 . A A . 19 GLU C 1 1
2 2282 1 1 19 GLU CA C -6.280 -31.500 13.968 1.00 . A A . 19 GLU CA 1 1
2 2283 1 1 19 GLU CB C -6.903 -32.564 14.874 1.00 . A A . 19 GLU CB 1 1
2 2284 1 1 19 GLU CD C -7.968 -32.981 17.095 1.00 . A A . 19 GLU CD 1 1
2 2285 1 1 19 GLU CG C -7.414 -31.905 16.158 1.00 . A A . 19 GLU CG 1 1
2 2286 1 1 19 GLU H H -6.128 -33.055 12.485 1.00 . A A . 19 GLU H 1 1
2 2287 1 1 19 GLU HA H -6.998 -30.714 13.788 1.00 . A A . 19 GLU HA 1 1
2 2288 1 1 19 GLU HB2 H -7.727 -33.037 14.361 1.00 . A A . 19 GLU HB2 1 1
2 2289 1 1 19 GLU HB3 H -6.159 -33.306 15.122 1.00 . A A . 19 GLU HB3 1 1
2 2290 1 1 19 GLU HG2 H -6.600 -31.388 16.645 1.00 . A A . 19 GLU HG2 1 1
2 2291 1 1 19 GLU HG3 H -8.195 -31.201 15.916 1.00 . A A . 19 GLU HG3 1 1
2 2292 1 1 19 GLU N N -5.891 -32.123 12.671 1.00 . A A . 19 GLU N 1 1
2 2293 1 1 19 GLU O O -5.077 -29.839 15.207 1.00 . A A . 19 GLU O 1 1
2 2294 1 1 19 GLU OE1 O -7.887 -34.145 16.742 1.00 . A A . 19 GLU OE1 1 1
2 2295 1 1 19 GLU OE2 O -8.464 -32.620 18.149 1.00 . A A . 19 GLU OE2 1 1
2 2296 1 1 20 GLY C C -2.207 -29.863 14.479 1.00 . A A . 20 GLY C 1 1
2 2297 1 1 20 GLY CA C -2.697 -31.099 15.236 1.00 . A A . 20 GLY CA 1 1
2 2298 1 1 20 GLY H H -3.930 -32.482 14.136 1.00 . A A . 20 GLY H 1 1
2 2299 1 1 20 GLY HA2 H -2.906 -30.833 16.262 1.00 . A A . 20 GLY HA2 1 1
2 2300 1 1 20 GLY HA3 H -1.934 -31.863 15.211 1.00 . A A . 20 GLY HA3 1 1
2 2301 1 1 20 GLY N N -3.939 -31.616 14.595 1.00 . A A . 20 GLY N 1 1
2 2302 1 1 20 GLY O O -1.833 -28.870 15.068 1.00 . A A . 20 GLY O 1 1
2 2303 1 1 21 ARG C C -2.653 -27.548 12.656 1.00 . A A . 21 ARG C 1 1
2 2304 1 1 21 ARG CA C -1.741 -28.744 12.382 1.00 . A A . 21 ARG CA 1 1
2 2305 1 1 21 ARG CB C -1.783 -29.086 10.891 1.00 . A A . 21 ARG CB 1 1
2 2306 1 1 21 ARG CD C -1.381 -28.205 8.588 1.00 . A A . 21 ARG CD 1 1
2 2307 1 1 21 ARG CG C -1.266 -27.895 10.081 1.00 . A A . 21 ARG CG 1 1
2 2308 1 1 21 ARG CZ C 0.717 -29.378 8.295 1.00 . A A . 21 ARG CZ 1 1
2 2309 1 1 21 ARG H H -2.512 -30.728 12.718 1.00 . A A . 21 ARG H 1 1
2 2310 1 1 21 ARG HA H -0.729 -28.498 12.666 1.00 . A A . 21 ARG HA 1 1
2 2311 1 1 21 ARG HB2 H -1.159 -29.948 10.701 1.00 . A A . 21 ARG HB2 1 1
2 2312 1 1 21 ARG HB3 H -2.799 -29.306 10.600 1.00 . A A . 21 ARG HB3 1 1
2 2313 1 1 21 ARG HD2 H -2.417 -28.373 8.333 1.00 . A A . 21 ARG HD2 1 1
2 2314 1 1 21 ARG HD3 H -1.002 -27.370 8.017 1.00 . A A . 21 ARG HD3 1 1
2 2315 1 1 21 ARG HE H -1.044 -30.261 8.041 1.00 . A A . 21 ARG HE 1 1
2 2316 1 1 21 ARG HG2 H -1.855 -27.020 10.314 1.00 . A A . 21 ARG HG2 1 1
2 2317 1 1 21 ARG HG3 H -0.233 -27.710 10.333 1.00 . A A . 21 ARG HG3 1 1
2 2318 1 1 21 ARG HH11 H 0.879 -28.639 6.442 1.00 . A A . 21 ARG HH11 1 1
2 2319 1 1 21 ARG HH12 H 2.374 -28.905 7.277 1.00 . A A . 21 ARG HH12 1 1
2 2320 1 1 21 ARG HH21 H 0.858 -30.108 10.154 1.00 . A A . 21 ARG HH21 1 1
2 2321 1 1 21 ARG HH22 H 2.361 -29.737 9.378 1.00 . A A . 21 ARG HH22 1 1
2 2322 1 1 21 ARG N N -2.207 -29.917 13.175 1.00 . A A . 21 ARG N 1 1
2 2323 1 1 21 ARG NE N -0.587 -29.424 8.270 1.00 . A A . 21 ARG NE 1 1
2 2324 1 1 21 ARG NH1 N 1.375 -28.940 7.257 1.00 . A A . 21 ARG NH1 1 1
2 2325 1 1 21 ARG NH2 N 1.363 -29.772 9.359 1.00 . A A . 21 ARG NH2 1 1
2 2326 1 1 21 ARG O O -2.214 -26.416 12.691 1.00 . A A . 21 ARG O 1 1
2 2327 1 1 22 VAL C C -4.373 -25.878 14.340 1.00 . A A . 22 VAL C 1 1
2 2328 1 1 22 VAL CA C -4.860 -26.662 13.119 1.00 . A A . 22 VAL CA 1 1
2 2329 1 1 22 VAL CB C -6.259 -27.218 13.395 1.00 . A A . 22 VAL CB 1 1
2 2330 1 1 22 VAL CG1 C -7.163 -26.093 13.900 1.00 . A A . 22 VAL CG1 1 1
2 2331 1 1 22 VAL CG2 C -6.840 -27.799 12.105 1.00 . A A . 22 VAL CG2 1 1
2 2332 1 1 22 VAL H H -4.257 -28.708 12.816 1.00 . A A . 22 VAL H 1 1
2 2333 1 1 22 VAL HA H -4.895 -26.008 12.261 1.00 . A A . 22 VAL HA 1 1
2 2334 1 1 22 VAL HB H -6.197 -27.994 14.143 1.00 . A A . 22 VAL HB 1 1
2 2335 1 1 22 VAL HG11 H -7.987 -25.957 13.214 1.00 . A A . 22 VAL HG11 1 1
2 2336 1 1 22 VAL HG12 H -6.596 -25.177 13.969 1.00 . A A . 22 VAL HG12 1 1
2 2337 1 1 22 VAL HG13 H -7.548 -26.352 14.876 1.00 . A A . 22 VAL HG13 1 1
2 2338 1 1 22 VAL HG21 H -7.726 -27.247 11.829 1.00 . A A . 22 VAL HG21 1 1
2 2339 1 1 22 VAL HG22 H -7.095 -28.837 12.260 1.00 . A A . 22 VAL HG22 1 1
2 2340 1 1 22 VAL HG23 H -6.108 -27.722 11.314 1.00 . A A . 22 VAL HG23 1 1
2 2341 1 1 22 VAL N N -3.922 -27.788 12.849 1.00 . A A . 22 VAL N 1 1
2 2342 1 1 22 VAL O O -4.462 -24.667 14.386 1.00 . A A . 22 VAL O 1 1
2 2343 1 1 23 ALA C C -2.167 -24.979 16.176 1.00 . A A . 23 ALA C 1 1
2 2344 1 1 23 ALA CA C -3.369 -25.850 16.544 1.00 . A A . 23 ALA CA 1 1
2 2345 1 1 23 ALA CB C -2.953 -26.877 17.598 1.00 . A A . 23 ALA CB 1 1
2 2346 1 1 23 ALA H H -3.799 -27.534 15.271 1.00 . A A . 23 ALA H 1 1
2 2347 1 1 23 ALA HA H -4.157 -25.227 16.940 1.00 . A A . 23 ALA HA 1 1
2 2348 1 1 23 ALA HB1 H -3.089 -26.457 18.584 1.00 . A A . 23 ALA HB1 1 1
2 2349 1 1 23 ALA HB2 H -1.914 -27.136 17.458 1.00 . A A . 23 ALA HB2 1 1
2 2350 1 1 23 ALA HB3 H -3.562 -27.763 17.498 1.00 . A A . 23 ALA HB3 1 1
2 2351 1 1 23 ALA N N -3.860 -26.557 15.328 1.00 . A A . 23 ALA N 1 1
2 2352 1 1 23 ALA O O -1.999 -23.889 16.684 1.00 . A A . 23 ALA O 1 1
2 2353 1 1 24 THR C C -0.579 -23.492 13.998 1.00 . A A . 24 THR C 1 1
2 2354 1 1 24 THR CA C -0.137 -24.651 14.895 1.00 . A A . 24 THR CA 1 1
2 2355 1 1 24 THR CB C 0.845 -25.542 14.129 1.00 . A A . 24 THR CB 1 1
2 2356 1 1 24 THR CG2 C 2.115 -24.752 13.812 1.00 . A A . 24 THR CG2 1 1
2 2357 1 1 24 THR H H -1.482 -26.334 14.896 1.00 . A A . 24 THR H 1 1
2 2358 1 1 24 THR HA H 0.346 -24.259 15.777 1.00 . A A . 24 THR HA 1 1
2 2359 1 1 24 THR HB H 0.389 -25.870 13.207 1.00 . A A . 24 THR HB 1 1
2 2360 1 1 24 THR HG1 H 0.672 -27.424 14.594 1.00 . A A . 24 THR HG1 1 1
2 2361 1 1 24 THR HG21 H 2.088 -23.805 14.332 1.00 . A A . 24 THR HG21 1 1
2 2362 1 1 24 THR HG22 H 2.173 -24.577 12.748 1.00 . A A . 24 THR HG22 1 1
2 2363 1 1 24 THR HG23 H 2.979 -25.315 14.133 1.00 . A A . 24 THR HG23 1 1
2 2364 1 1 24 THR N N -1.328 -25.452 15.295 1.00 . A A . 24 THR N 1 1
2 2365 1 1 24 THR O O -0.093 -22.385 14.114 1.00 . A A . 24 THR O 1 1
2 2366 1 1 24 THR OG1 O 1.173 -26.674 14.924 1.00 . A A . 24 THR OG1 1 1
2 2367 1 1 25 SER C C -2.662 -21.565 13.026 1.00 . A A . 25 SER C 1 1
2 2368 1 1 25 SER CA C -1.969 -22.651 12.201 1.00 . A A . 25 SER CA 1 1
2 2369 1 1 25 SER CB C -2.956 -23.227 11.183 1.00 . A A . 25 SER CB 1 1
2 2370 1 1 25 SER H H -1.877 -24.640 13.027 1.00 . A A . 25 SER H 1 1
2 2371 1 1 25 SER HA H -1.125 -22.224 11.681 1.00 . A A . 25 SER HA 1 1
2 2372 1 1 25 SER HB2 H -3.835 -23.585 11.697 1.00 . A A . 25 SER HB2 1 1
2 2373 1 1 25 SER HB3 H -3.238 -22.457 10.480 1.00 . A A . 25 SER HB3 1 1
2 2374 1 1 25 SER HG H -2.960 -24.611 9.817 1.00 . A A . 25 SER HG 1 1
2 2375 1 1 25 SER N N -1.498 -23.739 13.104 1.00 . A A . 25 SER N 1 1
2 2376 1 1 25 SER O O -2.600 -20.395 12.706 1.00 . A A . 25 SER O 1 1
2 2377 1 1 25 SER OG O -2.345 -24.302 10.486 1.00 . A A . 25 SER OG 1 1
2 2378 1 1 26 LEU C C -2.991 -19.978 15.538 1.00 . A A . 26 LEU C 1 1
2 2379 1 1 26 LEU CA C -4.021 -20.931 14.929 1.00 . A A . 26 LEU CA 1 1
2 2380 1 1 26 LEU CB C -4.786 -21.640 16.048 1.00 . A A . 26 LEU CB 1 1
2 2381 1 1 26 LEU CD1 C -6.414 -19.754 15.861 1.00 . A A . 26 LEU CD1 1 1
2 2382 1 1 26 LEU CD2 C -6.561 -21.346 17.781 1.00 . A A . 26 LEU CD2 1 1
2 2383 1 1 26 LEU CG C -5.607 -20.615 16.834 1.00 . A A . 26 LEU CG 1 1
2 2384 1 1 26 LEU H H -3.363 -22.892 14.326 1.00 . A A . 26 LEU H 1 1
2 2385 1 1 26 LEU HA H -4.714 -20.371 14.319 1.00 . A A . 26 LEU HA 1 1
2 2386 1 1 26 LEU HB2 H -5.447 -22.380 15.620 1.00 . A A . 26 LEU HB2 1 1
2 2387 1 1 26 LEU HB3 H -4.085 -22.125 16.711 1.00 . A A . 26 LEU HB3 1 1
2 2388 1 1 26 LEU HD11 H -6.571 -20.299 14.942 1.00 . A A . 26 LEU HD11 1 1
2 2389 1 1 26 LEU HD12 H -5.873 -18.843 15.652 1.00 . A A . 26 LEU HD12 1 1
2 2390 1 1 26 LEU HD13 H -7.369 -19.511 16.303 1.00 . A A . 26 LEU HD13 1 1
2 2391 1 1 26 LEU HD21 H -7.100 -20.623 18.375 1.00 . A A . 26 LEU HD21 1 1
2 2392 1 1 26 LEU HD22 H -5.995 -21.997 18.431 1.00 . A A . 26 LEU HD22 1 1
2 2393 1 1 26 LEU HD23 H -7.261 -21.932 17.205 1.00 . A A . 26 LEU HD23 1 1
2 2394 1 1 26 LEU HG H -4.943 -19.985 17.407 1.00 . A A . 26 LEU HG 1 1
2 2395 1 1 26 LEU N N -3.325 -21.943 14.085 1.00 . A A . 26 LEU N 1 1
2 2396 1 1 26 LEU O O -3.130 -18.772 15.467 1.00 . A A . 26 LEU O 1 1
2 2397 1 1 27 ARG C C -0.601 -18.475 15.806 1.00 . A A . 27 ARG C 1 1
2 2398 1 1 27 ARG CA C -0.922 -19.633 16.754 1.00 . A A . 27 ARG CA 1 1
2 2399 1 1 27 ARG CB C 0.346 -20.450 17.008 1.00 . A A . 27 ARG CB 1 1
2 2400 1 1 27 ARG CD C 2.570 -20.454 18.150 1.00 . A A . 27 ARG CD 1 1
2 2401 1 1 27 ARG CG C 1.365 -19.593 17.763 1.00 . A A . 27 ARG CG 1 1
2 2402 1 1 27 ARG CZ C 4.651 -20.829 16.969 1.00 . A A . 27 ARG CZ 1 1
2 2403 1 1 27 ARG H H -1.870 -21.483 16.186 1.00 . A A . 27 ARG H 1 1
2 2404 1 1 27 ARG HA H -1.291 -19.240 17.689 1.00 . A A . 27 ARG HA 1 1
2 2405 1 1 27 ARG HB2 H 0.101 -21.320 17.599 1.00 . A A . 27 ARG HB2 1 1
2 2406 1 1 27 ARG HB3 H 0.768 -20.763 16.065 1.00 . A A . 27 ARG HB3 1 1
2 2407 1 1 27 ARG HD2 H 3.200 -19.904 18.834 1.00 . A A . 27 ARG HD2 1 1
2 2408 1 1 27 ARG HD3 H 2.226 -21.359 18.628 1.00 . A A . 27 ARG HD3 1 1
2 2409 1 1 27 ARG HE H 2.879 -21.008 16.092 1.00 . A A . 27 ARG HE 1 1
2 2410 1 1 27 ARG HG2 H 1.692 -18.781 17.129 1.00 . A A . 27 ARG HG2 1 1
2 2411 1 1 27 ARG HG3 H 0.907 -19.192 18.655 1.00 . A A . 27 ARG HG3 1 1
2 2412 1 1 27 ARG HH11 H 4.732 -22.422 18.178 1.00 . A A . 27 ARG HH11 1 1
2 2413 1 1 27 ARG HH12 H 6.262 -21.764 17.703 1.00 . A A . 27 ARG HH12 1 1
2 2414 1 1 27 ARG HH21 H 4.876 -19.241 15.769 1.00 . A A . 27 ARG HH21 1 1
2 2415 1 1 27 ARG HH22 H 6.343 -19.964 16.340 1.00 . A A . 27 ARG HH22 1 1
2 2416 1 1 27 ARG N N -1.961 -20.508 16.138 1.00 . A A . 27 ARG N 1 1
2 2417 1 1 27 ARG NE N 3.347 -20.801 16.927 1.00 . A A . 27 ARG NE 1 1
2 2418 1 1 27 ARG NH1 N 5.263 -21.743 17.671 1.00 . A A . 27 ARG NH1 1 1
2 2419 1 1 27 ARG NH2 N 5.344 -19.942 16.308 1.00 . A A . 27 ARG NH2 1 1
2 2420 1 1 27 ARG O O -0.625 -17.323 16.188 1.00 . A A . 27 ARG O 1 1
2 2421 1 1 28 GLU C C -1.079 -16.634 13.626 1.00 . A A . 28 GLU C 1 1
2 2422 1 1 28 GLU CA C 0.027 -17.692 13.601 1.00 . A A . 28 GLU CA 1 1
2 2423 1 1 28 GLU CB C 0.136 -18.284 12.195 1.00 . A A . 28 GLU CB 1 1
2 2424 1 1 28 GLU CD C 1.543 -19.691 10.682 1.00 . A A . 28 GLU CD 1 1
2 2425 1 1 28 GLU CG C 1.370 -19.185 12.116 1.00 . A A . 28 GLU CG 1 1
2 2426 1 1 28 GLU H H -0.282 -19.710 14.284 1.00 . A A . 28 GLU H 1 1
2 2427 1 1 28 GLU HA H 0.967 -17.235 13.873 1.00 . A A . 28 GLU HA 1 1
2 2428 1 1 28 GLU HB2 H -0.749 -18.866 11.980 1.00 . A A . 28 GLU HB2 1 1
2 2429 1 1 28 GLU HB3 H 0.228 -17.485 11.474 1.00 . A A . 28 GLU HB3 1 1
2 2430 1 1 28 GLU HG2 H 2.246 -18.624 12.408 1.00 . A A . 28 GLU HG2 1 1
2 2431 1 1 28 GLU HG3 H 1.244 -20.027 12.782 1.00 . A A . 28 GLU HG3 1 1
2 2432 1 1 28 GLU N N -0.297 -18.774 14.572 1.00 . A A . 28 GLU N 1 1
2 2433 1 1 28 GLU O O -0.818 -15.452 13.725 1.00 . A A . 28 GLU O 1 1
2 2434 1 1 28 GLU OE1 O 0.657 -19.448 9.879 1.00 . A A . 28 GLU OE1 1 1
2 2435 1 1 28 GLU OE2 O 2.557 -20.311 10.412 1.00 . A A . 28 GLU OE2 1 1
2 2436 1 1 29 HIS C C -3.370 -15.244 14.842 1.00 . A A . 29 HIS C 1 1
2 2437 1 1 29 HIS CA C -3.434 -16.067 13.554 1.00 . A A . 29 HIS CA 1 1
2 2438 1 1 29 HIS CB C -4.768 -16.813 13.491 1.00 . A A . 29 HIS CB 1 1
2 2439 1 1 29 HIS CD2 C -5.033 -18.856 11.859 1.00 . A A . 29 HIS CD2 1 1
2 2440 1 1 29 HIS CE1 C -4.964 -17.772 9.984 1.00 . A A . 29 HIS CE1 1 1
2 2441 1 1 29 HIS CG C -4.880 -17.527 12.172 1.00 . A A . 29 HIS CG 1 1
2 2442 1 1 29 HIS H H -2.503 -18.008 13.457 1.00 . A A . 29 HIS H 1 1
2 2443 1 1 29 HIS HA H -3.348 -15.409 12.702 1.00 . A A . 29 HIS HA 1 1
2 2444 1 1 29 HIS HB2 H -4.817 -17.531 14.296 1.00 . A A . 29 HIS HB2 1 1
2 2445 1 1 29 HIS HB3 H -5.580 -16.107 13.588 1.00 . A A . 29 HIS HB3 1 1
2 2446 1 1 29 HIS HD1 H -4.737 -15.888 10.838 1.00 . A A . 29 HIS HD1 1 1
2 2447 1 1 29 HIS HD2 H -5.100 -19.660 12.576 1.00 . A A . 29 HIS HD2 1 1
2 2448 1 1 29 HIS HE1 H -4.967 -17.538 8.929 1.00 . A A . 29 HIS HE1 1 1
2 2449 1 1 29 HIS N N -2.313 -17.050 13.536 1.00 . A A . 29 HIS N 1 1
2 2450 1 1 29 HIS ND1 N -4.838 -16.855 10.961 1.00 . A A . 29 HIS ND1 1 1
2 2451 1 1 29 HIS NE2 N -5.085 -19.008 10.476 1.00 . A A . 29 HIS NE2 1 1
2 2452 1 1 29 HIS O O -3.837 -14.124 14.898 1.00 . A A . 29 HIS O 1 1
2 2453 1 1 30 ILE C C -1.672 -13.919 17.024 1.00 . A A . 30 ILE C 1 1
2 2454 1 1 30 ILE CA C -2.704 -15.040 17.163 1.00 . A A . 30 ILE CA 1 1
2 2455 1 1 30 ILE CB C -2.275 -15.992 18.282 1.00 . A A . 30 ILE CB 1 1
2 2456 1 1 30 ILE CD1 C -4.598 -16.909 18.197 1.00 . A A . 30 ILE CD1 1 1
2 2457 1 1 30 ILE CG1 C -3.112 -17.271 18.217 1.00 . A A . 30 ILE CG1 1 1
2 2458 1 1 30 ILE CG2 C -2.486 -15.312 19.636 1.00 . A A . 30 ILE CG2 1 1
2 2459 1 1 30 ILE H H -2.426 -16.697 15.813 1.00 . A A . 30 ILE H 1 1
2 2460 1 1 30 ILE HA H -3.668 -14.615 17.401 1.00 . A A . 30 ILE HA 1 1
2 2461 1 1 30 ILE HB H -1.230 -16.239 18.163 1.00 . A A . 30 ILE HB 1 1
2 2462 1 1 30 ILE HD11 H -5.160 -17.664 18.726 1.00 . A A . 30 ILE HD11 1 1
2 2463 1 1 30 ILE HD12 H -4.941 -16.856 17.173 1.00 . A A . 30 ILE HD12 1 1
2 2464 1 1 30 ILE HD13 H -4.742 -15.950 18.674 1.00 . A A . 30 ILE HD13 1 1
2 2465 1 1 30 ILE HG12 H -2.862 -17.819 17.319 1.00 . A A . 30 ILE HG12 1 1
2 2466 1 1 30 ILE HG13 H -2.902 -17.882 19.082 1.00 . A A . 30 ILE HG13 1 1
2 2467 1 1 30 ILE HG21 H -3.543 -15.266 19.855 1.00 . A A . 30 ILE HG21 1 1
2 2468 1 1 30 ILE HG22 H -2.081 -14.312 19.604 1.00 . A A . 30 ILE HG22 1 1
2 2469 1 1 30 ILE HG23 H -1.983 -15.879 20.406 1.00 . A A . 30 ILE HG23 1 1
2 2470 1 1 30 ILE N N -2.796 -15.792 15.879 1.00 . A A . 30 ILE N 1 1
2 2471 1 1 30 ILE O O -1.946 -12.772 17.317 1.00 . A A . 30 ILE O 1 1
2 2472 1 1 31 LYS C C 0.147 -12.223 15.316 1.00 . A A . 31 LYS C 1 1
2 2473 1 1 31 LYS CA C 0.559 -13.192 16.424 1.00 . A A . 31 LYS CA 1 1
2 2474 1 1 31 LYS CB C 1.889 -13.853 16.056 1.00 . A A . 31 LYS CB 1 1
2 2475 1 1 31 LYS CD C 3.752 -15.287 16.902 1.00 . A A . 31 LYS CD 1 1
2 2476 1 1 31 LYS CE C 4.175 -16.254 18.010 1.00 . A A . 31 LYS CE 1 1
2 2477 1 1 31 LYS CG C 2.367 -14.721 17.221 1.00 . A A . 31 LYS CG 1 1
2 2478 1 1 31 LYS H H -0.288 -15.172 16.350 1.00 . A A . 31 LYS H 1 1
2 2479 1 1 31 LYS HA H 0.670 -12.653 17.353 1.00 . A A . 31 LYS HA 1 1
2 2480 1 1 31 LYS HB2 H 1.755 -14.469 15.179 1.00 . A A . 31 LYS HB2 1 1
2 2481 1 1 31 LYS HB3 H 2.626 -13.090 15.851 1.00 . A A . 31 LYS HB3 1 1
2 2482 1 1 31 LYS HD2 H 3.718 -15.813 15.960 1.00 . A A . 31 LYS HD2 1 1
2 2483 1 1 31 LYS HD3 H 4.465 -14.479 16.839 1.00 . A A . 31 LYS HD3 1 1
2 2484 1 1 31 LYS HE2 H 5.242 -16.414 17.960 1.00 . A A . 31 LYS HE2 1 1
2 2485 1 1 31 LYS HE3 H 3.918 -15.833 18.972 1.00 . A A . 31 LYS HE3 1 1
2 2486 1 1 31 LYS HG2 H 2.420 -14.123 18.118 1.00 . A A . 31 LYS HG2 1 1
2 2487 1 1 31 LYS HG3 H 1.672 -15.535 17.373 1.00 . A A . 31 LYS HG3 1 1
2 2488 1 1 31 LYS HZ1 H 2.540 -17.510 18.299 1.00 . A A . 31 LYS HZ1 1 1
2 2489 1 1 31 LYS HZ2 H 4.035 -18.317 18.256 1.00 . A A . 31 LYS HZ2 1 1
2 2490 1 1 31 LYS HZ3 H 3.334 -17.739 16.818 1.00 . A A . 31 LYS HZ3 1 1
2 2491 1 1 31 LYS N N -0.488 -14.241 16.580 1.00 . A A . 31 LYS N 1 1
2 2492 1 1 31 LYS NZ N 3.468 -17.553 17.832 1.00 . A A . 31 LYS NZ 1 1
2 2493 1 1 31 LYS O O 0.338 -11.027 15.421 1.00 . A A . 31 LYS O 1 1
2 2494 1 1 32 LEU C C -1.818 -10.785 13.669 1.00 . A A . 32 LEU C 1 1
2 2495 1 1 32 LEU CA C -0.840 -11.834 13.138 1.00 . A A . 32 LEU CA 1 1
2 2496 1 1 32 LEU CB C -1.525 -12.666 12.051 1.00 . A A . 32 LEU CB 1 1
2 2497 1 1 32 LEU CD1 C -1.148 -14.279 10.181 1.00 . A A . 32 LEU CD1 1 1
2 2498 1 1 32 LEU CD2 C 0.627 -12.629 10.784 1.00 . A A . 32 LEU CD2 1 1
2 2499 1 1 32 LEU CG C -0.483 -13.526 11.335 1.00 . A A . 32 LEU CG 1 1
2 2500 1 1 32 LEU H H -0.560 -13.695 14.187 1.00 . A A . 32 LEU H 1 1
2 2501 1 1 32 LEU HA H 0.026 -11.341 12.722 1.00 . A A . 32 LEU HA 1 1
2 2502 1 1 32 LEU HB2 H -2.270 -13.304 12.503 1.00 . A A . 32 LEU HB2 1 1
2 2503 1 1 32 LEU HB3 H -2.000 -12.007 11.339 1.00 . A A . 32 LEU HB3 1 1
2 2504 1 1 32 LEU HD11 H -0.469 -15.028 9.801 1.00 . A A . 32 LEU HD11 1 1
2 2505 1 1 32 LEU HD12 H -1.396 -13.584 9.393 1.00 . A A . 32 LEU HD12 1 1
2 2506 1 1 32 LEU HD13 H -2.048 -14.757 10.536 1.00 . A A . 32 LEU HD13 1 1
2 2507 1 1 32 LEU HD21 H 0.190 -11.758 10.319 1.00 . A A . 32 LEU HD21 1 1
2 2508 1 1 32 LEU HD22 H 1.204 -13.176 10.053 1.00 . A A . 32 LEU HD22 1 1
2 2509 1 1 32 LEU HD23 H 1.273 -12.319 11.592 1.00 . A A . 32 LEU HD23 1 1
2 2510 1 1 32 LEU HG H -0.060 -14.235 12.031 1.00 . A A . 32 LEU HG 1 1
2 2511 1 1 32 LEU N N -0.416 -12.727 14.253 1.00 . A A . 32 LEU N 1 1
2 2512 1 1 32 LEU O O -1.590 -9.596 13.557 1.00 . A A . 32 LEU O 1 1
2 2513 1 1 33 HIS C C -3.553 -9.903 16.238 1.00 . A A . 33 HIS C 1 1
2 2514 1 1 33 HIS CA C -3.899 -10.238 14.785 1.00 . A A . 33 HIS CA 1 1
2 2515 1 1 33 HIS CB C -5.300 -10.848 14.721 1.00 . A A . 33 HIS CB 1 1
2 2516 1 1 33 HIS CD2 C -5.414 -12.264 12.510 1.00 . A A . 33 HIS CD2 1 1
2 2517 1 1 33 HIS CE1 C -6.472 -10.835 11.273 1.00 . A A . 33 HIS CE1 1 1
2 2518 1 1 33 HIS CG C -5.645 -11.159 13.290 1.00 . A A . 33 HIS CG 1 1
2 2519 1 1 33 HIS H H -3.073 -12.175 14.328 1.00 . A A . 33 HIS H 1 1
2 2520 1 1 33 HIS HA H -3.873 -9.336 14.192 1.00 . A A . 33 HIS HA 1 1
2 2521 1 1 33 HIS HB2 H -5.324 -11.758 15.303 1.00 . A A . 33 HIS HB2 1 1
2 2522 1 1 33 HIS HB3 H -6.017 -10.146 15.119 1.00 . A A . 33 HIS HB3 1 1
2 2523 1 1 33 HIS HD1 H -6.634 -9.368 12.741 1.00 . A A . 33 HIS HD1 1 1
2 2524 1 1 33 HIS HD2 H -4.903 -13.159 12.834 1.00 . A A . 33 HIS HD2 1 1
2 2525 1 1 33 HIS HE1 H -6.964 -10.363 10.435 1.00 . A A . 33 HIS HE1 1 1
2 2526 1 1 33 HIS N N -2.908 -11.213 14.248 1.00 . A A . 33 HIS N 1 1
2 2527 1 1 33 HIS ND1 N -6.321 -10.260 12.481 1.00 . A A . 33 HIS ND1 1 1
2 2528 1 1 33 HIS NE2 N -5.937 -12.058 11.237 1.00 . A A . 33 HIS NE2 1 1
2 2529 1 1 33 HIS O O -4.280 -9.199 16.911 1.00 . A A . 33 HIS O 1 1
2 2530 1 1 34 ASN C C -3.196 -10.507 19.076 1.00 . A A . 34 ASN C 1 1
2 2531 1 1 34 ASN CA C -2.059 -10.104 18.135 1.00 . A A . 34 ASN CA 1 1
2 2532 1 1 34 ASN CB C -1.778 -8.608 18.284 1.00 . A A . 34 ASN CB 1 1
2 2533 1 1 34 ASN CG C -0.637 -8.208 17.347 1.00 . A A . 34 ASN CG 1 1
2 2534 1 1 34 ASN H H -1.875 -10.962 16.167 1.00 . A A . 34 ASN H 1 1
2 2535 1 1 34 ASN HA H -1.169 -10.664 18.386 1.00 . A A . 34 ASN HA 1 1
2 2536 1 1 34 ASN HB2 H -2.666 -8.048 18.030 1.00 . A A . 34 ASN HB2 1 1
2 2537 1 1 34 ASN HB3 H -1.498 -8.395 19.305 1.00 . A A . 34 ASN HB3 1 1
2 2538 1 1 34 ASN HD21 H -1.084 -6.274 17.398 1.00 . A A . 34 ASN HD21 1 1
2 2539 1 1 34 ASN HD22 H 0.252 -6.685 16.435 1.00 . A A . 34 ASN HD22 1 1
2 2540 1 1 34 ASN N N -2.449 -10.398 16.727 1.00 . A A . 34 ASN N 1 1
2 2541 1 1 34 ASN ND2 N -0.476 -6.952 17.034 1.00 . A A . 34 ASN ND2 1 1
2 2542 1 1 34 ASN O O -3.595 -9.752 19.941 1.00 . A A . 34 ASN O 1 1
2 2543 1 1 34 ASN OD1 O 0.116 -9.047 16.896 1.00 . A A . 34 ASN OD1 1 1
2 2544 1 1 35 MET C C -4.266 -13.018 20.921 1.00 . A A . 35 MET C 1 1
2 2545 1 1 35 MET CA C -4.831 -12.140 19.802 1.00 . A A . 35 MET CA 1 1
2 2546 1 1 35 MET CB C -5.843 -12.945 18.985 1.00 . A A . 35 MET CB 1 1
2 2547 1 1 35 MET CE C -8.595 -11.391 18.116 1.00 . A A . 35 MET CE 1 1
2 2548 1 1 35 MET CG C -6.067 -12.258 17.636 1.00 . A A . 35 MET CG 1 1
2 2549 1 1 35 MET H H -3.384 -12.285 18.213 1.00 . A A . 35 MET H 1 1
2 2550 1 1 35 MET HA H -5.320 -11.278 20.234 1.00 . A A . 35 MET HA 1 1
2 2551 1 1 35 MET HB2 H -5.463 -13.942 18.822 1.00 . A A . 35 MET HB2 1 1
2 2552 1 1 35 MET HB3 H -6.778 -12.999 19.521 1.00 . A A . 35 MET HB3 1 1
2 2553 1 1 35 MET HE1 H -9.204 -10.697 18.678 1.00 . A A . 35 MET HE1 1 1
2 2554 1 1 35 MET HE2 H -8.525 -12.322 18.654 1.00 . A A . 35 MET HE2 1 1
2 2555 1 1 35 MET HE3 H -9.041 -11.570 17.147 1.00 . A A . 35 MET HE3 1 1
2 2556 1 1 35 MET HG2 H -5.114 -12.065 17.166 1.00 . A A . 35 MET HG2 1 1
2 2557 1 1 35 MET HG3 H -6.659 -12.899 17.000 1.00 . A A . 35 MET HG3 1 1
2 2558 1 1 35 MET N N -3.720 -11.690 18.916 1.00 . A A . 35 MET N 1 1
2 2559 1 1 35 MET O O -4.992 -13.716 21.602 1.00 . A A . 35 MET O 1 1
2 2560 1 1 35 MET SD S -6.939 -10.693 17.895 1.00 . A A . 35 MET SD 1 1
2 2561 1 1 36 GLU C C -3.044 -13.511 23.527 1.00 . A A . 36 GLU C 1 1
2 2562 1 1 36 GLU CA C -2.367 -13.823 22.190 1.00 . A A . 36 GLU CA 1 1
2 2563 1 1 36 GLU CB C -0.873 -13.510 22.294 1.00 . A A . 36 GLU CB 1 1
2 2564 1 1 36 GLU CD C 1.310 -13.547 21.079 1.00 . A A . 36 GLU CD 1 1
2 2565 1 1 36 GLU CG C -0.185 -13.857 20.971 1.00 . A A . 36 GLU CG 1 1
2 2566 1 1 36 GLU H H -2.409 -12.419 20.557 1.00 . A A . 36 GLU H 1 1
2 2567 1 1 36 GLU HA H -2.500 -14.868 21.955 1.00 . A A . 36 GLU HA 1 1
2 2568 1 1 36 GLU HB2 H -0.738 -12.461 22.505 1.00 . A A . 36 GLU HB2 1 1
2 2569 1 1 36 GLU HB3 H -0.437 -14.096 23.089 1.00 . A A . 36 GLU HB3 1 1
2 2570 1 1 36 GLU HG2 H -0.320 -14.907 20.759 1.00 . A A . 36 GLU HG2 1 1
2 2571 1 1 36 GLU HG3 H -0.618 -13.270 20.175 1.00 . A A . 36 GLU HG3 1 1
2 2572 1 1 36 GLU N N -2.977 -12.989 21.118 1.00 . A A . 36 GLU N 1 1
2 2573 1 1 36 GLU O O -3.128 -14.351 24.401 1.00 . A A . 36 GLU O 1 1
2 2574 1 1 36 GLU OE1 O 1.698 -12.931 22.059 1.00 . A A . 36 GLU OE1 1 1
2 2575 1 1 36 GLU OE2 O 2.041 -13.930 20.180 1.00 . A A . 36 GLU OE2 1 1
2 2576 1 1 37 ASP C C -5.503 -12.728 25.105 1.00 . A A . 37 ASP C 1 1
2 2577 1 1 37 ASP CA C -4.194 -11.947 24.973 1.00 . A A . 37 ASP CA 1 1
2 2578 1 1 37 ASP CB C -4.490 -10.446 24.985 1.00 . A A . 37 ASP CB 1 1
2 2579 1 1 37 ASP CG C -3.178 -9.669 25.104 1.00 . A A . 37 ASP CG 1 1
2 2580 1 1 37 ASP H H -3.446 -11.647 22.975 1.00 . A A . 37 ASP H 1 1
2 2581 1 1 37 ASP HA H -3.544 -12.192 25.799 1.00 . A A . 37 ASP HA 1 1
2 2582 1 1 37 ASP HB2 H -4.991 -10.171 24.069 1.00 . A A . 37 ASP HB2 1 1
2 2583 1 1 37 ASP HB3 H -5.125 -10.211 25.826 1.00 . A A . 37 ASP HB3 1 1
2 2584 1 1 37 ASP N N -3.525 -12.310 23.692 1.00 . A A . 37 ASP N 1 1
2 2585 1 1 37 ASP O O -5.868 -13.169 26.176 1.00 . A A . 37 ASP O 1 1
2 2586 1 1 37 ASP OD1 O -2.158 -10.299 25.324 1.00 . A A . 37 ASP OD1 1 1
2 2587 1 1 37 ASP OD2 O -3.217 -8.457 24.972 1.00 . A A . 37 ASP OD2 1 1
2 2588 1 1 38 LEU C C -7.201 -15.147 24.284 1.00 . A A . 38 LEU C 1 1
2 2589 1 1 38 LEU CA C -7.495 -13.659 24.090 1.00 . A A . 38 LEU CA 1 1
2 2590 1 1 38 LEU CB C -8.275 -13.456 22.789 1.00 . A A . 38 LEU CB 1 1
2 2591 1 1 38 LEU CD1 C -8.490 -11.767 20.960 1.00 . A A . 38 LEU CD1 1 1
2 2592 1 1 38 LEU CD2 C -9.574 -11.357 23.174 1.00 . A A . 38 LEU CD2 1 1
2 2593 1 1 38 LEU CG C -8.356 -11.962 22.472 1.00 . A A . 38 LEU CG 1 1
2 2594 1 1 38 LEU H H -5.900 -12.541 23.168 1.00 . A A . 38 LEU H 1 1
2 2595 1 1 38 LEU HA H -8.083 -13.296 24.921 1.00 . A A . 38 LEU HA 1 1
2 2596 1 1 38 LEU HB2 H -7.769 -13.968 21.984 1.00 . A A . 38 LEU HB2 1 1
2 2597 1 1 38 LEU HB3 H -9.272 -13.856 22.900 1.00 . A A . 38 LEU HB3 1 1
2 2598 1 1 38 LEU HD11 H -7.515 -11.585 20.533 1.00 . A A . 38 LEU HD11 1 1
2 2599 1 1 38 LEU HD12 H -9.134 -10.923 20.761 1.00 . A A . 38 LEU HD12 1 1
2 2600 1 1 38 LEU HD13 H -8.916 -12.658 20.519 1.00 . A A . 38 LEU HD13 1 1
2 2601 1 1 38 LEU HD21 H -9.705 -11.828 24.136 1.00 . A A . 38 LEU HD21 1 1
2 2602 1 1 38 LEU HD22 H -10.455 -11.521 22.570 1.00 . A A . 38 LEU HD22 1 1
2 2603 1 1 38 LEU HD23 H -9.423 -10.297 23.309 1.00 . A A . 38 LEU HD23 1 1
2 2604 1 1 38 LEU HG H -7.460 -11.470 22.820 1.00 . A A . 38 LEU HG 1 1
2 2605 1 1 38 LEU N N -6.212 -12.905 24.024 1.00 . A A . 38 LEU N 1 1
2 2606 1 1 38 LEU O O -7.714 -15.779 25.187 1.00 . A A . 38 LEU O 1 1
2 2607 1 1 39 PHE C C -5.197 -17.371 24.832 1.00 . A A . 39 PHE C 1 1
2 2608 1 1 39 PHE CA C -6.052 -17.161 23.581 1.00 . A A . 39 PHE CA 1 1
2 2609 1 1 39 PHE CB C -5.277 -17.629 22.348 1.00 . A A . 39 PHE CB 1 1
2 2610 1 1 39 PHE CD1 C -6.284 -16.360 20.418 1.00 . A A . 39 PHE CD1 1 1
2 2611 1 1 39 PHE CD2 C -6.891 -18.687 20.726 1.00 . A A . 39 PHE CD2 1 1
2 2612 1 1 39 PHE CE1 C -7.114 -16.291 19.293 1.00 . A A . 39 PHE CE1 1 1
2 2613 1 1 39 PHE CE2 C -7.720 -18.619 19.601 1.00 . A A . 39 PHE CE2 1 1
2 2614 1 1 39 PHE CG C -6.172 -17.557 21.135 1.00 . A A . 39 PHE CG 1 1
2 2615 1 1 39 PHE CZ C -7.833 -17.422 18.884 1.00 . A A . 39 PHE CZ 1 1
2 2616 1 1 39 PHE H H -5.976 -15.187 22.722 1.00 . A A . 39 PHE H 1 1
2 2617 1 1 39 PHE HA H -6.967 -17.729 23.670 1.00 . A A . 39 PHE HA 1 1
2 2618 1 1 39 PHE HB2 H -4.417 -16.992 22.201 1.00 . A A . 39 PHE HB2 1 1
2 2619 1 1 39 PHE HB3 H -4.950 -18.647 22.494 1.00 . A A . 39 PHE HB3 1 1
2 2620 1 1 39 PHE HD1 H -5.730 -15.487 20.733 1.00 . A A . 39 PHE HD1 1 1
2 2621 1 1 39 PHE HD2 H -6.805 -19.610 21.279 1.00 . A A . 39 PHE HD2 1 1
2 2622 1 1 39 PHE HE1 H -7.200 -15.367 18.740 1.00 . A A . 39 PHE HE1 1 1
2 2623 1 1 39 PHE HE2 H -8.275 -19.490 19.286 1.00 . A A . 39 PHE HE2 1 1
2 2624 1 1 39 PHE HZ H -8.472 -17.369 18.016 1.00 . A A . 39 PHE HZ 1 1
2 2625 1 1 39 PHE N N -6.379 -15.713 23.444 1.00 . A A . 39 PHE N 1 1
2 2626 1 1 39 PHE O O -4.249 -16.651 25.076 1.00 . A A . 39 PHE O 1 1
2 2627 1 1 40 GLY C C -3.872 -19.859 26.671 1.00 . A A . 40 GLY C 1 1
2 2628 1 1 40 GLY CA C -4.729 -18.607 26.863 1.00 . A A . 40 GLY CA 1 1
2 2629 1 1 40 GLY H H -6.292 -18.923 25.414 1.00 . A A . 40 GLY H 1 1
2 2630 1 1 40 GLY HA2 H -4.088 -17.759 27.058 1.00 . A A . 40 GLY HA2 1 1
2 2631 1 1 40 GLY HA3 H -5.398 -18.752 27.697 1.00 . A A . 40 GLY HA3 1 1
2 2632 1 1 40 GLY N N -5.524 -18.353 25.627 1.00 . A A . 40 GLY N 1 1
2 2633 1 1 40 GLY O O -2.659 -19.800 26.675 1.00 . A A . 40 GLY O 1 1
2 2634 1 1 41 GLU C C -4.471 -23.189 25.375 1.00 . A A . 41 GLU C 1 1
2 2635 1 1 41 GLU CA C -3.712 -22.249 26.315 1.00 . A A . 41 GLU CA 1 1
2 2636 1 1 41 GLU CB C -3.513 -22.934 27.669 1.00 . A A . 41 GLU CB 1 1
2 2637 1 1 41 GLU CD C -2.345 -22.747 29.871 1.00 . A A . 41 GLU CD 1 1
2 2638 1 1 41 GLU CG C -2.773 -21.985 28.616 1.00 . A A . 41 GLU CG 1 1
2 2639 1 1 41 GLU H H -5.473 -21.023 26.505 1.00 . A A . 41 GLU H 1 1
2 2640 1 1 41 GLU HA H -2.750 -22.012 25.887 1.00 . A A . 41 GLU HA 1 1
2 2641 1 1 41 GLU HB2 H -4.474 -23.186 28.090 1.00 . A A . 41 GLU HB2 1 1
2 2642 1 1 41 GLU HB3 H -2.931 -23.833 27.536 1.00 . A A . 41 GLU HB3 1 1
2 2643 1 1 41 GLU HG2 H -1.901 -21.588 28.119 1.00 . A A . 41 GLU HG2 1 1
2 2644 1 1 41 GLU HG3 H -3.429 -21.172 28.894 1.00 . A A . 41 GLU HG3 1 1
2 2645 1 1 41 GLU N N -4.493 -20.996 26.504 1.00 . A A . 41 GLU N 1 1
2 2646 1 1 41 GLU O O -5.682 -23.143 25.281 1.00 . A A . 41 GLU O 1 1
2 2647 1 1 41 GLU OE1 O -2.852 -23.836 30.080 1.00 . A A . 41 GLU OE1 1 1
2 2648 1 1 41 GLU OE2 O -1.517 -22.228 30.602 1.00 . A A . 41 GLU OE2 1 1
2 2649 1 1 42 VAL C C -4.262 -26.417 24.248 1.00 . A A . 42 VAL C 1 1
2 2650 1 1 42 VAL CA C -4.450 -24.984 23.749 1.00 . A A . 42 VAL CA 1 1
2 2651 1 1 42 VAL CB C -3.843 -24.847 22.352 1.00 . A A . 42 VAL CB 1 1
2 2652 1 1 42 VAL CG1 C -4.627 -25.717 21.367 1.00 . A A . 42 VAL CG1 1 1
2 2653 1 1 42 VAL CG2 C -3.913 -23.385 21.906 1.00 . A A . 42 VAL CG2 1 1
2 2654 1 1 42 VAL H H -2.793 -24.062 24.773 1.00 . A A . 42 VAL H 1 1
2 2655 1 1 42 VAL HA H -5.504 -24.751 23.709 1.00 . A A . 42 VAL HA 1 1
2 2656 1 1 42 VAL HB H -2.812 -25.168 22.373 1.00 . A A . 42 VAL HB 1 1
2 2657 1 1 42 VAL HG11 H -4.998 -25.103 20.559 1.00 . A A . 42 VAL HG11 1 1
2 2658 1 1 42 VAL HG12 H -5.459 -26.179 21.878 1.00 . A A . 42 VAL HG12 1 1
2 2659 1 1 42 VAL HG13 H -3.979 -26.484 20.969 1.00 . A A . 42 VAL HG13 1 1
2 2660 1 1 42 VAL HG21 H -4.864 -23.198 21.431 1.00 . A A . 42 VAL HG21 1 1
2 2661 1 1 42 VAL HG22 H -3.115 -23.183 21.207 1.00 . A A . 42 VAL HG22 1 1
2 2662 1 1 42 VAL HG23 H -3.807 -22.741 22.767 1.00 . A A . 42 VAL HG23 1 1
2 2663 1 1 42 VAL N N -3.769 -24.041 24.680 1.00 . A A . 42 VAL N 1 1
2 2664 1 1 42 VAL O O -3.272 -26.742 24.874 1.00 . A A . 42 VAL O 1 1
2 2665 1 1 43 MET C C -5.396 -29.638 23.286 1.00 . A A . 43 MET C 1 1
2 2666 1 1 43 MET CA C -5.078 -28.689 24.443 1.00 . A A . 43 MET CA 1 1
2 2667 1 1 43 MET CB C -6.058 -28.938 25.592 1.00 . A A . 43 MET CB 1 1
2 2668 1 1 43 MET CE C -8.330 -28.240 27.387 1.00 . A A . 43 MET CE 1 1
2 2669 1 1 43 MET CG C -5.691 -28.041 26.776 1.00 . A A . 43 MET CG 1 1
2 2670 1 1 43 MET H H -5.997 -26.997 23.477 1.00 . A A . 43 MET H 1 1
2 2671 1 1 43 MET HA H -4.070 -28.866 24.786 1.00 . A A . 43 MET HA 1 1
2 2672 1 1 43 MET HB2 H -7.061 -28.710 25.265 1.00 . A A . 43 MET HB2 1 1
2 2673 1 1 43 MET HB3 H -6.004 -29.974 25.894 1.00 . A A . 43 MET HB3 1 1
2 2674 1 1 43 MET HE1 H -8.993 -27.698 28.046 1.00 . A A . 43 MET HE1 1 1
2 2675 1 1 43 MET HE2 H -8.759 -29.203 27.161 1.00 . A A . 43 MET HE2 1 1
2 2676 1 1 43 MET HE3 H -8.193 -27.686 26.469 1.00 . A A . 43 MET HE3 1 1
2 2677 1 1 43 MET HG2 H -4.652 -28.189 27.032 1.00 . A A . 43 MET HG2 1 1
2 2678 1 1 43 MET HG3 H -5.852 -27.008 26.508 1.00 . A A . 43 MET HG3 1 1
2 2679 1 1 43 MET N N -5.206 -27.279 23.981 1.00 . A A . 43 MET N 1 1
2 2680 1 1 43 MET O O -6.297 -29.402 22.506 1.00 . A A . 43 MET O 1 1
2 2681 1 1 43 MET SD S -6.728 -28.465 28.198 1.00 . A A . 43 MET SD 1 1
2 2682 1 1 44 VAL C C -4.993 -33.094 22.628 1.00 . A A . 44 VAL C 1 1
2 2683 1 1 44 VAL CA C -4.921 -31.674 22.061 1.00 . A A . 44 VAL CA 1 1
2 2684 1 1 44 VAL CB C -3.789 -31.591 21.036 1.00 . A A . 44 VAL CB 1 1
2 2685 1 1 44 VAL CG1 C -4.047 -32.592 19.907 1.00 . A A . 44 VAL CG1 1 1
2 2686 1 1 44 VAL CG2 C -3.728 -30.176 20.457 1.00 . A A . 44 VAL CG2 1 1
2 2687 1 1 44 VAL H H -3.939 -30.882 23.807 1.00 . A A . 44 VAL H 1 1
2 2688 1 1 44 VAL HA H -5.859 -31.431 21.583 1.00 . A A . 44 VAL HA 1 1
2 2689 1 1 44 VAL HB H -2.850 -31.824 21.516 1.00 . A A . 44 VAL HB 1 1
2 2690 1 1 44 VAL HG11 H -5.049 -32.985 19.997 1.00 . A A . 44 VAL HG11 1 1
2 2691 1 1 44 VAL HG12 H -3.335 -33.401 19.974 1.00 . A A . 44 VAL HG12 1 1
2 2692 1 1 44 VAL HG13 H -3.940 -32.095 18.954 1.00 . A A . 44 VAL HG13 1 1
2 2693 1 1 44 VAL HG21 H -3.452 -30.224 19.414 1.00 . A A . 44 VAL HG21 1 1
2 2694 1 1 44 VAL HG22 H -2.992 -29.598 20.998 1.00 . A A . 44 VAL HG22 1 1
2 2695 1 1 44 VAL HG23 H -4.696 -29.706 20.552 1.00 . A A . 44 VAL HG23 1 1
2 2696 1 1 44 VAL N N -4.662 -30.711 23.167 1.00 . A A . 44 VAL N 1 1
2 2697 1 1 44 VAL O O -4.065 -33.869 22.503 1.00 . A A . 44 VAL O 1 1
2 2698 1 1 45 PRO C C -6.496 -35.844 22.789 1.00 . A A . 45 PRO C 1 1
2 2699 1 1 45 PRO CA C -6.327 -34.763 23.859 1.00 . A A . 45 PRO CA 1 1
2 2700 1 1 45 PRO CB C -7.625 -34.603 24.650 1.00 . A A . 45 PRO CB 1 1
2 2701 1 1 45 PRO CD C -7.285 -32.552 23.457 1.00 . A A . 45 PRO CD 1 1
2 2702 1 1 45 PRO CG C -8.344 -33.485 23.973 1.00 . A A . 45 PRO CG 1 1
2 2703 1 1 45 PRO HA H -5.534 -35.037 24.534 1.00 . A A . 45 PRO HA 1 1
2 2704 1 1 45 PRO HB2 H -8.190 -35.523 24.609 1.00 . A A . 45 PRO HB2 1 1
2 2705 1 1 45 PRO HB3 H -7.395 -34.364 25.678 1.00 . A A . 45 PRO HB3 1 1
2 2706 1 1 45 PRO HD2 H -7.598 -32.104 22.526 1.00 . A A . 45 PRO HD2 1 1
2 2707 1 1 45 PRO HD3 H -7.079 -31.777 24.180 1.00 . A A . 45 PRO HD3 1 1
2 2708 1 1 45 PRO HG2 H -8.939 -33.875 23.160 1.00 . A A . 45 PRO HG2 1 1
2 2709 1 1 45 PRO HG3 H -8.984 -32.982 24.683 1.00 . A A . 45 PRO HG3 1 1
2 2710 1 1 45 PRO N N -6.121 -33.435 23.266 1.00 . A A . 45 PRO N 1 1
2 2711 1 1 45 PRO O O -7.497 -36.530 22.738 1.00 . A A . 45 PRO O 1 1
2 2712 1 1 46 THR C C -4.358 -37.894 20.862 1.00 . A A . 46 THR C 1 1
2 2713 1 1 46 THR CA C -5.628 -37.039 20.868 1.00 . A A . 46 THR CA 1 1
2 2714 1 1 46 THR CB C -5.792 -36.360 19.507 1.00 . A A . 46 THR CB 1 1
2 2715 1 1 46 THR CG2 C -6.864 -35.274 19.602 1.00 . A A . 46 THR CG2 1 1
2 2716 1 1 46 THR H H -4.723 -35.439 21.991 1.00 . A A . 46 THR H 1 1
2 2717 1 1 46 THR HA H -6.485 -37.669 21.062 1.00 . A A . 46 THR HA 1 1
2 2718 1 1 46 THR HB H -6.090 -37.091 18.772 1.00 . A A . 46 THR HB 1 1
2 2719 1 1 46 THR HG1 H -4.182 -35.336 19.889 1.00 . A A . 46 THR HG1 1 1
2 2720 1 1 46 THR HG21 H -7.656 -35.487 18.900 1.00 . A A . 46 THR HG21 1 1
2 2721 1 1 46 THR HG22 H -6.427 -34.315 19.370 1.00 . A A . 46 THR HG22 1 1
2 2722 1 1 46 THR HG23 H -7.268 -35.253 20.604 1.00 . A A . 46 THR HG23 1 1
2 2723 1 1 46 THR N N -5.523 -36.003 21.933 1.00 . A A . 46 THR N 1 1
2 2724 1 1 46 THR O O -3.299 -37.451 21.259 1.00 . A A . 46 THR O 1 1
2 2725 1 1 46 THR OG1 O -4.555 -35.775 19.121 1.00 . A A . 46 THR OG1 1 1
2 2726 1 1 47 GLU C C -2.202 -39.386 19.451 1.00 . A A . 47 GLU C 1 1
2 2727 1 1 47 GLU CA C -3.252 -39.995 20.382 1.00 . A A . 47 GLU CA 1 1
2 2728 1 1 47 GLU CB C -3.648 -41.382 19.871 1.00 . A A . 47 GLU CB 1 1
2 2729 1 1 47 GLU CD C -4.843 -43.496 20.453 1.00 . A A . 47 GLU CD 1 1
2 2730 1 1 47 GLU CG C -4.572 -42.054 20.887 1.00 . A A . 47 GLU CG 1 1
2 2731 1 1 47 GLU H H -5.319 -39.454 20.097 1.00 . A A . 47 GLU H 1 1
2 2732 1 1 47 GLU HA H -2.844 -40.081 21.378 1.00 . A A . 47 GLU HA 1 1
2 2733 1 1 47 GLU HB2 H -4.161 -41.284 18.925 1.00 . A A . 47 GLU HB2 1 1
2 2734 1 1 47 GLU HB3 H -2.760 -41.982 19.739 1.00 . A A . 47 GLU HB3 1 1
2 2735 1 1 47 GLU HG2 H -4.102 -42.054 21.858 1.00 . A A . 47 GLU HG2 1 1
2 2736 1 1 47 GLU HG3 H -5.505 -41.513 20.939 1.00 . A A . 47 GLU HG3 1 1
2 2737 1 1 47 GLU N N -4.455 -39.115 20.413 1.00 . A A . 47 GLU N 1 1
2 2738 1 1 47 GLU O O -1.033 -39.711 19.522 1.00 . A A . 47 GLU O 1 1
2 2739 1 1 47 GLU OE1 O -4.446 -43.848 19.354 1.00 . A A . 47 GLU OE1 1 1
2 2740 1 1 47 GLU OE2 O -5.442 -44.224 21.226 1.00 . A A . 47 GLU OE2 1 1
2 2741 1 1 48 GLU C C -0.420 -37.385 18.434 1.00 . A A . 48 GLU C 1 1
2 2742 1 1 48 GLU CA C -1.634 -37.877 17.645 1.00 . A A . 48 GLU CA 1 1
2 2743 1 1 48 GLU CB C -2.296 -36.694 16.937 1.00 . A A . 48 GLU CB 1 1
2 2744 1 1 48 GLU CD C -1.958 -34.879 15.253 1.00 . A A . 48 GLU CD 1 1
2 2745 1 1 48 GLU CG C -1.339 -36.127 15.886 1.00 . A A . 48 GLU CG 1 1
2 2746 1 1 48 GLU H H -3.556 -38.257 18.538 1.00 . A A . 48 GLU H 1 1
2 2747 1 1 48 GLU HA H -1.315 -38.604 16.912 1.00 . A A . 48 GLU HA 1 1
2 2748 1 1 48 GLU HB2 H -3.204 -37.024 16.454 1.00 . A A . 48 GLU HB2 1 1
2 2749 1 1 48 GLU HB3 H -2.531 -35.927 17.661 1.00 . A A . 48 GLU HB3 1 1
2 2750 1 1 48 GLU HG2 H -0.402 -35.864 16.357 1.00 . A A . 48 GLU HG2 1 1
2 2751 1 1 48 GLU HG3 H -1.162 -36.869 15.122 1.00 . A A . 48 GLU HG3 1 1
2 2752 1 1 48 GLU N N -2.609 -38.506 18.578 1.00 . A A . 48 GLU N 1 1
2 2753 1 1 48 GLU O O 0.699 -37.424 17.961 1.00 . A A . 48 GLU O 1 1
2 2754 1 1 48 GLU OE1 O -3.054 -34.519 15.651 1.00 . A A . 48 GLU OE1 1 1
2 2755 1 1 48 GLU OE2 O -1.326 -34.305 14.381 1.00 . A A . 48 GLU OE2 1 1
2 2756 1 1 49 VAL C C 0.499 -37.124 21.817 1.00 . A A . 49 VAL C 1 1
2 2757 1 1 49 VAL CA C 0.510 -36.426 20.455 1.00 . A A . 49 VAL CA 1 1
2 2758 1 1 49 VAL CB C 0.378 -34.916 20.655 1.00 . A A . 49 VAL CB 1 1
2 2759 1 1 49 VAL CG1 C -0.888 -34.617 21.462 1.00 . A A . 49 VAL CG1 1 1
2 2760 1 1 49 VAL CG2 C 1.600 -34.392 21.413 1.00 . A A . 49 VAL CG2 1 1
2 2761 1 1 49 VAL H H -1.541 -36.898 19.998 1.00 . A A . 49 VAL H 1 1
2 2762 1 1 49 VAL HA H 1.438 -36.642 19.947 1.00 . A A . 49 VAL HA 1 1
2 2763 1 1 49 VAL HB H 0.315 -34.429 19.693 1.00 . A A . 49 VAL HB 1 1
2 2764 1 1 49 VAL HG11 H -1.704 -35.217 21.086 1.00 . A A . 49 VAL HG11 1 1
2 2765 1 1 49 VAL HG12 H -1.137 -33.570 21.367 1.00 . A A . 49 VAL HG12 1 1
2 2766 1 1 49 VAL HG13 H -0.717 -34.853 22.502 1.00 . A A . 49 VAL HG13 1 1
2 2767 1 1 49 VAL HG21 H 1.276 -33.771 22.235 1.00 . A A . 49 VAL HG21 1 1
2 2768 1 1 49 VAL HG22 H 2.216 -33.811 20.743 1.00 . A A . 49 VAL HG22 1 1
2 2769 1 1 49 VAL HG23 H 2.171 -35.225 21.795 1.00 . A A . 49 VAL HG23 1 1
2 2770 1 1 49 VAL N N -0.631 -36.921 19.635 1.00 . A A . 49 VAL N 1 1
2 2771 1 1 49 VAL O O -0.532 -37.274 22.440 1.00 . A A . 49 VAL O 1 1
2 2772 1 1 50 VAL C C 2.913 -37.741 24.386 1.00 . A A . 50 VAL C 1 1
2 2773 1 1 50 VAL CA C 1.696 -38.240 23.604 1.00 . A A . 50 VAL CA 1 1
2 2774 1 1 50 VAL CB C 1.814 -39.750 23.389 1.00 . A A . 50 VAL CB 1 1
2 2775 1 1 50 VAL CG1 C 0.624 -40.241 22.560 1.00 . A A . 50 VAL CG1 1 1
2 2776 1 1 50 VAL CG2 C 3.115 -40.059 22.647 1.00 . A A . 50 VAL CG2 1 1
2 2777 1 1 50 VAL H H 2.462 -37.422 21.764 1.00 . A A . 50 VAL H 1 1
2 2778 1 1 50 VAL HA H 0.796 -38.023 24.160 1.00 . A A . 50 VAL HA 1 1
2 2779 1 1 50 VAL HB H 1.816 -40.250 24.345 1.00 . A A . 50 VAL HB 1 1
2 2780 1 1 50 VAL HG11 H 0.714 -39.872 21.549 1.00 . A A . 50 VAL HG11 1 1
2 2781 1 1 50 VAL HG12 H -0.294 -39.877 22.996 1.00 . A A . 50 VAL HG12 1 1
2 2782 1 1 50 VAL HG13 H 0.615 -41.321 22.549 1.00 . A A . 50 VAL HG13 1 1
2 2783 1 1 50 VAL HG21 H 3.726 -39.170 22.606 1.00 . A A . 50 VAL HG21 1 1
2 2784 1 1 50 VAL HG22 H 2.888 -40.388 21.644 1.00 . A A . 50 VAL HG22 1 1
2 2785 1 1 50 VAL HG23 H 3.651 -40.839 23.170 1.00 . A A . 50 VAL HG23 1 1
2 2786 1 1 50 VAL N N 1.641 -37.552 22.282 1.00 . A A . 50 VAL N 1 1
2 2787 1 1 50 VAL O O 3.830 -37.174 23.828 1.00 . A A . 50 VAL O 1 1
2 2788 1 1 51 GLU C C 5.390 -37.904 25.797 1.00 . A A . 51 GLU C 1 1
2 2789 1 1 51 GLU CA C 4.090 -37.488 26.486 1.00 . A A . 51 GLU CA 1 1
2 2790 1 1 51 GLU CB C 4.023 -38.123 27.877 1.00 . A A . 51 GLU CB 1 1
2 2791 1 1 51 GLU CD C 5.123 -36.321 29.215 1.00 . A A . 51 GLU CD 1 1
2 2792 1 1 51 GLU CG C 5.276 -37.743 28.671 1.00 . A A . 51 GLU CG 1 1
2 2793 1 1 51 GLU H H 2.180 -38.411 26.106 1.00 . A A . 51 GLU H 1 1
2 2794 1 1 51 GLU HA H 4.059 -36.412 26.579 1.00 . A A . 51 GLU HA 1 1
2 2795 1 1 51 GLU HB2 H 3.147 -37.763 28.395 1.00 . A A . 51 GLU HB2 1 1
2 2796 1 1 51 GLU HB3 H 3.970 -39.197 27.780 1.00 . A A . 51 GLU HB3 1 1
2 2797 1 1 51 GLU HG2 H 5.403 -38.431 29.493 1.00 . A A . 51 GLU HG2 1 1
2 2798 1 1 51 GLU HG3 H 6.139 -37.790 28.024 1.00 . A A . 51 GLU HG3 1 1
2 2799 1 1 51 GLU N N 2.930 -37.950 25.674 1.00 . A A . 51 GLU N 1 1
2 2800 1 1 51 GLU O O 6.235 -37.084 25.497 1.00 . A A . 51 GLU O 1 1
2 2801 1 1 51 GLU OE1 O 3.994 -35.879 29.351 1.00 . A A . 51 GLU OE1 1 1
2 2802 1 1 51 GLU OE2 O 6.137 -35.700 29.486 1.00 . A A . 51 GLU OE2 1 1
2 2803 1 1 52 ILE C C 6.431 -40.461 23.629 1.00 . A A . 52 ILE C 1 1
2 2804 1 1 52 ILE CA C 6.799 -39.641 24.867 1.00 . A A . 52 ILE CA 1 1
2 2805 1 1 52 ILE CB C 7.607 -40.512 25.834 1.00 . A A . 52 ILE CB 1 1
2 2806 1 1 52 ILE CD1 C 10.069 -40.904 25.988 1.00 . A A . 52 ILE CD1 1 1
2 2807 1 1 52 ILE CG1 C 8.828 -41.080 25.109 1.00 . A A . 52 ILE CG1 1 1
2 2808 1 1 52 ILE CG2 C 6.732 -41.662 26.337 1.00 . A A . 52 ILE CG2 1 1
2 2809 1 1 52 ILE H H 4.860 -39.817 25.788 1.00 . A A . 52 ILE H 1 1
2 2810 1 1 52 ILE HA H 7.391 -38.788 24.571 1.00 . A A . 52 ILE HA 1 1
2 2811 1 1 52 ILE HB H 7.931 -39.912 26.672 1.00 . A A . 52 ILE HB 1 1
2 2812 1 1 52 ILE HD11 H 10.313 -39.855 26.060 1.00 . A A . 52 ILE HD11 1 1
2 2813 1 1 52 ILE HD12 H 10.899 -41.438 25.549 1.00 . A A . 52 ILE HD12 1 1
2 2814 1 1 52 ILE HD13 H 9.869 -41.297 26.974 1.00 . A A . 52 ILE HD13 1 1
2 2815 1 1 52 ILE HG12 H 8.673 -42.130 24.910 1.00 . A A . 52 ILE HG12 1 1
2 2816 1 1 52 ILE HG13 H 8.970 -40.553 24.177 1.00 . A A . 52 ILE HG13 1 1
2 2817 1 1 52 ILE HG21 H 5.734 -41.297 26.530 1.00 . A A . 52 ILE HG21 1 1
2 2818 1 1 52 ILE HG22 H 7.152 -42.062 27.247 1.00 . A A . 52 ILE HG22 1 1
2 2819 1 1 52 ILE HG23 H 6.693 -42.439 25.587 1.00 . A A . 52 ILE HG23 1 1
2 2820 1 1 52 ILE N N 5.555 -39.173 25.539 1.00 . A A . 52 ILE N 1 1
2 2821 1 1 52 ILE O O 6.068 -41.617 23.724 1.00 . A A . 52 ILE O 1 1
2 2822 1 1 53 ARG C C 7.074 -41.847 21.099 1.00 . A A . 53 ARG C 1 1
2 2823 1 1 53 ARG CA C 6.174 -40.616 21.225 1.00 . A A . 53 ARG CA 1 1
2 2824 1 1 53 ARG CB C 6.380 -39.708 20.012 1.00 . A A . 53 ARG CB 1 1
2 2825 1 1 53 ARG CD C 5.559 -37.656 18.845 1.00 . A A . 53 ARG CD 1 1
2 2826 1 1 53 ARG CG C 5.436 -38.507 20.111 1.00 . A A . 53 ARG CG 1 1
2 2827 1 1 53 ARG CZ C 7.524 -36.401 19.502 1.00 . A A . 53 ARG CZ 1 1
2 2828 1 1 53 ARG H H 6.815 -38.938 22.414 1.00 . A A . 53 ARG H 1 1
2 2829 1 1 53 ARG HA H 5.141 -40.929 21.269 1.00 . A A . 53 ARG HA 1 1
2 2830 1 1 53 ARG HB2 H 7.402 -39.360 19.991 1.00 . A A . 53 ARG HB2 1 1
2 2831 1 1 53 ARG HB3 H 6.167 -40.259 19.108 1.00 . A A . 53 ARG HB3 1 1
2 2832 1 1 53 ARG HD2 H 5.242 -38.234 17.990 1.00 . A A . 53 ARG HD2 1 1
2 2833 1 1 53 ARG HD3 H 4.935 -36.779 18.939 1.00 . A A . 53 ARG HD3 1 1
2 2834 1 1 53 ARG HE H 7.501 -37.592 17.914 1.00 . A A . 53 ARG HE 1 1
2 2835 1 1 53 ARG HG2 H 4.419 -38.855 20.212 1.00 . A A . 53 ARG HG2 1 1
2 2836 1 1 53 ARG HG3 H 5.700 -37.910 20.972 1.00 . A A . 53 ARG HG3 1 1
2 2837 1 1 53 ARG HH11 H 5.893 -35.252 19.655 1.00 . A A . 53 ARG HH11 1 1
2 2838 1 1 53 ARG HH12 H 7.256 -34.745 20.596 1.00 . A A . 53 ARG HH12 1 1
2 2839 1 1 53 ARG HH21 H 9.285 -37.355 19.545 1.00 . A A . 53 ARG HH21 1 1
2 2840 1 1 53 ARG HH22 H 9.177 -35.936 20.533 1.00 . A A . 53 ARG HH22 1 1
2 2841 1 1 53 ARG N N 6.520 -39.872 22.468 1.00 . A A . 53 ARG N 1 1
2 2842 1 1 53 ARG NE N 6.979 -37.239 18.664 1.00 . A A . 53 ARG NE 1 1
2 2843 1 1 53 ARG NH1 N 6.837 -35.388 19.953 1.00 . A A . 53 ARG NH1 1 1
2 2844 1 1 53 ARG NH2 N 8.758 -36.578 19.890 1.00 . A A . 53 ARG NH2 1 1
2 2845 1 1 53 ARG O O 8.229 -41.825 21.475 1.00 . A A . 53 ARG O 1 1
2 2846 1 1 54 GLY C C 8.502 -43.898 19.418 1.00 . A A . 54 GLY C 1 1
2 2847 1 1 54 GLY CA C 7.379 -44.154 20.424 1.00 . A A . 54 GLY CA 1 1
2 2848 1 1 54 GLY H H 5.619 -42.920 20.277 1.00 . A A . 54 GLY H 1 1
2 2849 1 1 54 GLY HA2 H 7.805 -44.419 21.380 1.00 . A A . 54 GLY HA2 1 1
2 2850 1 1 54 GLY HA3 H 6.756 -44.963 20.070 1.00 . A A . 54 GLY HA3 1 1
2 2851 1 1 54 GLY N N 6.554 -42.923 20.573 1.00 . A A . 54 GLY N 1 1
2 2852 1 1 54 GLY O O 9.568 -44.474 19.503 1.00 . A A . 54 GLY O 1 1
2 2853 1 1 55 GLY C C 8.844 -43.185 16.070 1.00 . A A . 55 GLY C 1 1
2 2854 1 1 55 GLY CA C 9.328 -42.746 17.453 1.00 . A A . 55 GLY CA 1 1
2 2855 1 1 55 GLY H H 7.405 -42.583 18.412 1.00 . A A . 55 GLY H 1 1
2 2856 1 1 55 GLY HA2 H 9.534 -41.685 17.443 1.00 . A A . 55 GLY HA2 1 1
2 2857 1 1 55 GLY HA3 H 10.228 -43.285 17.707 1.00 . A A . 55 GLY HA3 1 1
2 2858 1 1 55 GLY N N 8.272 -43.037 18.464 1.00 . A A . 55 GLY N 1 1
2 2859 1 1 55 GLY O O 8.123 -42.472 15.399 1.00 . A A . 55 GLY O 1 1
2 2860 1 1 56 GLN C C 7.267 -44.869 14.241 1.00 . A A . 56 GLN C 1 1
2 2861 1 1 56 GLN CA C 8.796 -44.834 14.296 1.00 . A A . 56 GLN CA 1 1
2 2862 1 1 56 GLN CB C 9.348 -46.240 14.054 1.00 . A A . 56 GLN CB 1 1
2 2863 1 1 56 GLN CD C 10.040 -45.863 11.683 1.00 . A A . 56 GLN CD 1 1
2 2864 1 1 56 GLN CG C 9.096 -46.642 12.599 1.00 . A A . 56 GLN CG 1 1
2 2865 1 1 56 GLN H H 9.816 -44.911 16.192 1.00 . A A . 56 GLN H 1 1
2 2866 1 1 56 GLN HA H 9.168 -44.165 13.533 1.00 . A A . 56 GLN HA 1 1
2 2867 1 1 56 GLN HB2 H 10.409 -46.249 14.251 1.00 . A A . 56 GLN HB2 1 1
2 2868 1 1 56 GLN HB3 H 8.853 -46.939 14.712 1.00 . A A . 56 GLN HB3 1 1
2 2869 1 1 56 GLN HE21 H 8.577 -44.861 10.791 1.00 . A A . 56 GLN HE21 1 1
2 2870 1 1 56 GLN HE22 H 10.143 -44.497 10.245 1.00 . A A . 56 GLN HE22 1 1
2 2871 1 1 56 GLN HG2 H 9.274 -47.701 12.484 1.00 . A A . 56 GLN HG2 1 1
2 2872 1 1 56 GLN HG3 H 8.072 -46.419 12.336 1.00 . A A . 56 GLN HG3 1 1
2 2873 1 1 56 GLN N N 9.234 -44.352 15.636 1.00 . A A . 56 GLN N 1 1
2 2874 1 1 56 GLN NE2 N 9.546 -45.003 10.836 1.00 . A A . 56 GLN NE2 1 1
2 2875 1 1 56 GLN O O 6.668 -44.658 13.206 1.00 . A A . 56 GLN O 1 1
2 2876 1 1 56 GLN OE1 O 11.242 -46.038 11.739 1.00 . A A . 56 GLN OE1 1 1
2 2877 1 1 57 ARG C C 4.660 -46.271 14.396 1.00 . A A . 57 ARG C 1 1
2 2878 1 1 57 ARG CA C 5.141 -45.185 15.359 1.00 . A A . 57 ARG CA 1 1
2 2879 1 1 57 ARG CB C 4.583 -43.830 14.920 1.00 . A A . 57 ARG CB 1 1
2 2880 1 1 57 ARG CD C 4.363 -41.419 15.539 1.00 . A A . 57 ARG CD 1 1
2 2881 1 1 57 ARG CG C 5.002 -42.755 15.925 1.00 . A A . 57 ARG CG 1 1
2 2882 1 1 57 ARG CZ C 5.528 -39.308 15.773 1.00 . A A . 57 ARG CZ 1 1
2 2883 1 1 57 ARG H H 7.132 -45.304 16.174 1.00 . A A . 57 ARG H 1 1
2 2884 1 1 57 ARG HA H 4.796 -45.410 16.358 1.00 . A A . 57 ARG HA 1 1
2 2885 1 1 57 ARG HB2 H 4.972 -43.581 13.943 1.00 . A A . 57 ARG HB2 1 1
2 2886 1 1 57 ARG HB3 H 3.505 -43.881 14.876 1.00 . A A . 57 ARG HB3 1 1
2 2887 1 1 57 ARG HD2 H 4.543 -41.223 14.492 1.00 . A A . 57 ARG HD2 1 1
2 2888 1 1 57 ARG HD3 H 3.299 -41.464 15.719 1.00 . A A . 57 ARG HD3 1 1
2 2889 1 1 57 ARG HE H 4.928 -40.376 17.337 1.00 . A A . 57 ARG HE 1 1
2 2890 1 1 57 ARG HG2 H 4.672 -43.039 16.914 1.00 . A A . 57 ARG HG2 1 1
2 2891 1 1 57 ARG HG3 H 6.077 -42.656 15.918 1.00 . A A . 57 ARG HG3 1 1
2 2892 1 1 57 ARG HH11 H 3.800 -38.375 15.387 1.00 . A A . 57 ARG HH11 1 1
2 2893 1 1 57 ARG HH12 H 5.229 -37.556 14.853 1.00 . A A . 57 ARG HH12 1 1
2 2894 1 1 57 ARG HH21 H 7.389 -40.004 16.024 1.00 . A A . 57 ARG HH21 1 1
2 2895 1 1 57 ARG HH22 H 7.261 -38.478 15.213 1.00 . A A . 57 ARG HH22 1 1
2 2896 1 1 57 ARG N N 6.630 -45.135 15.349 1.00 . A A . 57 ARG N 1 1
2 2897 1 1 57 ARG NE N 4.961 -40.328 16.359 1.00 . A A . 57 ARG NE 1 1
2 2898 1 1 57 ARG NH1 N 4.795 -38.337 15.301 1.00 . A A . 57 ARG NH1 1 1
2 2899 1 1 57 ARG NH2 N 6.827 -39.260 15.662 1.00 . A A . 57 ARG NH2 1 1
2 2900 1 1 57 ARG O O 3.686 -46.101 13.689 1.00 . A A . 57 ARG O 1 1
2 2901 1 1 58 ARG C C 3.475 -48.900 13.772 1.00 . A A . 58 ARG C 1 1
2 2902 1 1 58 ARG CA C 4.911 -48.485 13.445 1.00 . A A . 58 ARG CA 1 1
2 2903 1 1 58 ARG CB C 5.843 -49.686 13.625 1.00 . A A . 58 ARG CB 1 1
2 2904 1 1 58 ARG CD C 8.161 -50.539 13.248 1.00 . A A . 58 ARG CD 1 1
2 2905 1 1 58 ARG CG C 7.255 -49.308 13.176 1.00 . A A . 58 ARG CG 1 1
2 2906 1 1 58 ARG CZ C 10.432 -50.158 14.000 1.00 . A A . 58 ARG CZ 1 1
2 2907 1 1 58 ARG H H 6.114 -47.508 14.942 1.00 . A A . 58 ARG H 1 1
2 2908 1 1 58 ARG HA H 4.962 -48.139 12.424 1.00 . A A . 58 ARG HA 1 1
2 2909 1 1 58 ARG HB2 H 5.860 -49.976 14.665 1.00 . A A . 58 ARG HB2 1 1
2 2910 1 1 58 ARG HB3 H 5.483 -50.512 13.027 1.00 . A A . 58 ARG HB3 1 1
2 2911 1 1 58 ARG HD2 H 8.073 -50.993 14.223 1.00 . A A . 58 ARG HD2 1 1
2 2912 1 1 58 ARG HD3 H 7.862 -51.250 12.492 1.00 . A A . 58 ARG HD3 1 1
2 2913 1 1 58 ARG HE H 9.860 -49.839 12.125 1.00 . A A . 58 ARG HE 1 1
2 2914 1 1 58 ARG HG2 H 7.224 -48.942 12.160 1.00 . A A . 58 ARG HG2 1 1
2 2915 1 1 58 ARG HG3 H 7.643 -48.537 13.823 1.00 . A A . 58 ARG HG3 1 1
2 2916 1 1 58 ARG HH11 H 9.574 -48.646 14.992 1.00 . A A . 58 ARG HH11 1 1
2 2917 1 1 58 ARG HH12 H 10.974 -49.335 15.742 1.00 . A A . 58 ARG HH12 1 1
2 2918 1 1 58 ARG HH21 H 11.489 -51.677 13.236 1.00 . A A . 58 ARG HH21 1 1
2 2919 1 1 58 ARG HH22 H 12.058 -51.052 14.748 1.00 . A A . 58 ARG HH22 1 1
2 2920 1 1 58 ARG N N 5.332 -47.390 14.363 1.00 . A A . 58 ARG N 1 1
2 2921 1 1 58 ARG NE N 9.574 -50.130 13.016 1.00 . A A . 58 ARG NE 1 1
2 2922 1 1 58 ARG NH1 N 10.318 -49.314 14.988 1.00 . A A . 58 ARG NH1 1 1
2 2923 1 1 58 ARG NH2 N 11.402 -51.030 13.995 1.00 . A A . 58 ARG NH2 1 1
2 2924 1 1 58 ARG O O 2.718 -49.288 12.904 1.00 . A A . 58 ARG O 1 1
2 2925 1 1 59 LYS C C 0.734 -48.103 14.980 1.00 . A A . 59 LYS C 1 1
2 2926 1 1 59 LYS CA C 1.706 -49.209 15.398 1.00 . A A . 59 LYS CA 1 1
2 2927 1 1 59 LYS CB C 1.630 -49.409 16.913 1.00 . A A . 59 LYS CB 1 1
2 2928 1 1 59 LYS CD C 0.151 -50.091 18.807 1.00 . A A . 59 LYS CD 1 1
2 2929 1 1 59 LYS CE C -1.138 -50.830 19.173 1.00 . A A . 59 LYS CE 1 1
2 2930 1 1 59 LYS CG C 0.260 -49.982 17.284 1.00 . A A . 59 LYS CG 1 1
2 2931 1 1 59 LYS H H 3.718 -48.504 15.702 1.00 . A A . 59 LYS H 1 1
2 2932 1 1 59 LYS HA H 1.440 -50.129 14.898 1.00 . A A . 59 LYS HA 1 1
2 2933 1 1 59 LYS HB2 H 2.404 -50.095 17.224 1.00 . A A . 59 LYS HB2 1 1
2 2934 1 1 59 LYS HB3 H 1.769 -48.460 17.408 1.00 . A A . 59 LYS HB3 1 1
2 2935 1 1 59 LYS HD2 H 0.999 -50.637 19.191 1.00 . A A . 59 LYS HD2 1 1
2 2936 1 1 59 LYS HD3 H 0.133 -49.102 19.238 1.00 . A A . 59 LYS HD3 1 1
2 2937 1 1 59 LYS HE2 H -1.363 -51.563 18.412 1.00 . A A . 59 LYS HE2 1 1
2 2938 1 1 59 LYS HE3 H -1.011 -51.326 20.125 1.00 . A A . 59 LYS HE3 1 1
2 2939 1 1 59 LYS HG2 H -0.516 -49.331 16.913 1.00 . A A . 59 LYS HG2 1 1
2 2940 1 1 59 LYS HG3 H 0.149 -50.962 16.844 1.00 . A A . 59 LYS HG3 1 1
2 2941 1 1 59 LYS HZ1 H -2.511 -49.518 18.318 1.00 . A A . 59 LYS HZ1 1 1
2 2942 1 1 59 LYS HZ2 H -1.967 -49.046 19.856 1.00 . A A . 59 LYS HZ2 1 1
2 2943 1 1 59 LYS HZ3 H -3.086 -50.315 19.700 1.00 . A A . 59 LYS HZ3 1 1
2 2944 1 1 59 LYS N N 3.093 -48.820 15.017 1.00 . A A . 59 LYS N 1 1
2 2945 1 1 59 LYS NZ N -2.261 -49.854 19.269 1.00 . A A . 59 LYS NZ 1 1
2 2946 1 1 59 LYS O O 0.967 -46.936 15.221 1.00 . A A . 59 LYS O 1 1
2 2947 1 1 60 SER C C -1.821 -46.641 15.142 1.00 . A A . 60 SER C 1 1
2 2948 1 1 60 SER CA C -1.339 -47.429 13.922 1.00 . A A . 60 SER CA 1 1
2 2949 1 1 60 SER CB C -2.532 -48.112 13.253 1.00 . A A . 60 SER CB 1 1
2 2950 1 1 60 SER H H -0.524 -49.408 14.169 1.00 . A A . 60 SER H 1 1
2 2951 1 1 60 SER HA H -0.869 -46.754 13.221 1.00 . A A . 60 SER HA 1 1
2 2952 1 1 60 SER HB2 H -3.026 -48.754 13.966 1.00 . A A . 60 SER HB2 1 1
2 2953 1 1 60 SER HB3 H -3.226 -47.362 12.902 1.00 . A A . 60 SER HB3 1 1
2 2954 1 1 60 SER HG H -2.351 -48.444 11.345 1.00 . A A . 60 SER HG 1 1
2 2955 1 1 60 SER N N -0.354 -48.461 14.355 1.00 . A A . 60 SER N 1 1
2 2956 1 1 60 SER O O -1.812 -47.131 16.253 1.00 . A A . 60 SER O 1 1
2 2957 1 1 60 SER OG O -2.078 -48.886 12.152 1.00 . A A . 60 SER OG 1 1
2 2958 1 1 61 GLU C C -4.162 -44.147 15.823 1.00 . A A . 61 GLU C 1 1
2 2959 1 1 61 GLU CA C -2.726 -44.605 16.091 1.00 . A A . 61 GLU CA 1 1
2 2960 1 1 61 GLU CB C -1.825 -43.380 16.261 1.00 . A A . 61 GLU CB 1 1
2 2961 1 1 61 GLU CD C 0.497 -42.609 16.763 1.00 . A A . 61 GLU CD 1 1
2 2962 1 1 61 GLU CG C -0.400 -43.835 16.581 1.00 . A A . 61 GLU CG 1 1
2 2963 1 1 61 GLU H H -2.243 -45.045 14.039 1.00 . A A . 61 GLU H 1 1
2 2964 1 1 61 GLU HA H -2.699 -45.199 16.993 1.00 . A A . 61 GLU HA 1 1
2 2965 1 1 61 GLU HB2 H -1.823 -42.805 15.346 1.00 . A A . 61 GLU HB2 1 1
2 2966 1 1 61 GLU HB3 H -2.198 -42.768 17.070 1.00 . A A . 61 GLU HB3 1 1
2 2967 1 1 61 GLU HG2 H -0.403 -44.417 17.491 1.00 . A A . 61 GLU HG2 1 1
2 2968 1 1 61 GLU HG3 H -0.024 -44.440 15.769 1.00 . A A . 61 GLU HG3 1 1
2 2969 1 1 61 GLU N N -2.244 -45.422 14.944 1.00 . A A . 61 GLU N 1 1
2 2970 1 1 61 GLU O O -4.561 -43.954 14.693 1.00 . A A . 61 GLU O 1 1
2 2971 1 1 61 GLU OE1 O 0.022 -41.512 16.521 1.00 . A A . 61 GLU OE1 1 1
2 2972 1 1 61 GLU OE2 O 1.643 -42.790 17.140 1.00 . A A . 61 GLU OE2 1 1
2 2973 1 1 62 ARG C C -6.617 -42.291 17.523 1.00 . A A . 62 ARG C 1 1
2 2974 1 1 62 ARG CA C -6.349 -43.526 16.661 1.00 . A A . 62 ARG CA 1 1
2 2975 1 1 62 ARG CB C -7.302 -44.651 17.070 1.00 . A A . 62 ARG CB 1 1
2 2976 1 1 62 ARG CD C -8.115 -46.943 16.494 1.00 . A A . 62 ARG CD 1 1
2 2977 1 1 62 ARG CG C -7.095 -45.855 16.148 1.00 . A A . 62 ARG CG 1 1
2 2978 1 1 62 ARG CZ C -8.567 -49.229 15.830 1.00 . A A . 62 ARG CZ 1 1
2 2979 1 1 62 ARG H H -4.599 -44.133 17.761 1.00 . A A . 62 ARG H 1 1
2 2980 1 1 62 ARG HA H -6.508 -43.281 15.621 1.00 . A A . 62 ARG HA 1 1
2 2981 1 1 62 ARG HB2 H -7.099 -44.941 18.090 1.00 . A A . 62 ARG HB2 1 1
2 2982 1 1 62 ARG HB3 H -8.321 -44.307 16.989 1.00 . A A . 62 ARG HB3 1 1
2 2983 1 1 62 ARG HD2 H -8.096 -47.130 17.557 1.00 . A A . 62 ARG HD2 1 1
2 2984 1 1 62 ARG HD3 H -9.103 -46.616 16.203 1.00 . A A . 62 ARG HD3 1 1
2 2985 1 1 62 ARG HE H -6.950 -48.244 15.233 1.00 . A A . 62 ARG HE 1 1
2 2986 1 1 62 ARG HG2 H -7.230 -45.550 15.121 1.00 . A A . 62 ARG HG2 1 1
2 2987 1 1 62 ARG HG3 H -6.096 -46.243 16.281 1.00 . A A . 62 ARG HG3 1 1
2 2988 1 1 62 ARG HH11 H -10.234 -48.157 15.547 1.00 . A A . 62 ARG HH11 1 1
2 2989 1 1 62 ARG HH12 H -10.464 -49.862 15.750 1.00 . A A . 62 ARG HH12 1 1
2 2990 1 1 62 ARG HH21 H -7.085 -50.542 16.127 1.00 . A A . 62 ARG HH21 1 1
2 2991 1 1 62 ARG HH22 H -8.682 -51.212 16.078 1.00 . A A . 62 ARG HH22 1 1
2 2992 1 1 62 ARG N N -4.941 -43.973 16.856 1.00 . A A . 62 ARG N 1 1
2 2993 1 1 62 ARG NE N -7.772 -48.196 15.763 1.00 . A A . 62 ARG NE 1 1
2 2994 1 1 62 ARG NH1 N -9.855 -49.070 15.699 1.00 . A A . 62 ARG NH1 1 1
2 2995 1 1 62 ARG NH2 N -8.073 -50.420 16.027 1.00 . A A . 62 ARG NH2 1 1
2 2996 1 1 62 ARG O O -6.085 -42.152 18.606 1.00 . A A . 62 ARG O 1 1
2 2997 1 1 63 LYS C C -9.108 -40.311 18.509 1.00 . A A . 63 LYS C 1 1
2 2998 1 1 63 LYS CA C -7.736 -40.168 17.846 1.00 . A A . 63 LYS CA 1 1
2 2999 1 1 63 LYS CB C -7.744 -38.949 16.920 1.00 . A A . 63 LYS CB 1 1
2 3000 1 1 63 LYS CD C -6.331 -37.463 15.495 1.00 . A A . 63 LYS CD 1 1
2 3001 1 1 63 LYS CE C -5.006 -37.366 14.735 1.00 . A A . 63 LYS CE 1 1
2 3002 1 1 63 LYS CG C -6.348 -38.745 16.328 1.00 . A A . 63 LYS CG 1 1
2 3003 1 1 63 LYS H H -7.856 -41.523 16.174 1.00 . A A . 63 LYS H 1 1
2 3004 1 1 63 LYS HA H -6.980 -40.037 18.605 1.00 . A A . 63 LYS HA 1 1
2 3005 1 1 63 LYS HB2 H -8.454 -39.108 16.122 1.00 . A A . 63 LYS HB2 1 1
2 3006 1 1 63 LYS HB3 H -8.028 -38.072 17.483 1.00 . A A . 63 LYS HB3 1 1
2 3007 1 1 63 LYS HD2 H -7.149 -37.481 14.790 1.00 . A A . 63 LYS HD2 1 1
2 3008 1 1 63 LYS HD3 H -6.435 -36.608 16.146 1.00 . A A . 63 LYS HD3 1 1
2 3009 1 1 63 LYS HE2 H -4.430 -36.537 15.120 1.00 . A A . 63 LYS HE2 1 1
2 3010 1 1 63 LYS HE3 H -4.450 -38.282 14.863 1.00 . A A . 63 LYS HE3 1 1
2 3011 1 1 63 LYS HG2 H -5.627 -38.664 17.129 1.00 . A A . 63 LYS HG2 1 1
2 3012 1 1 63 LYS HG3 H -6.097 -39.587 15.700 1.00 . A A . 63 LYS HG3 1 1
2 3013 1 1 63 LYS HZ1 H -6.063 -37.762 12.985 1.00 . A A . 63 LYS HZ1 1 1
2 3014 1 1 63 LYS HZ2 H -4.427 -37.379 12.735 1.00 . A A . 63 LYS HZ2 1 1
2 3015 1 1 63 LYS HZ3 H -5.539 -36.155 13.126 1.00 . A A . 63 LYS HZ3 1 1
2 3016 1 1 63 LYS N N -7.437 -41.393 17.052 1.00 . A A . 63 LYS N 1 1
2 3017 1 1 63 LYS NZ N -5.280 -37.149 13.286 1.00 . A A . 63 LYS NZ 1 1
2 3018 1 1 63 LYS O O -10.118 -40.433 17.845 1.00 . A A . 63 LYS O 1 1
2 3019 1 1 64 PHE C C -11.379 -39.280 20.089 1.00 . A A . 64 PHE C 1 1
2 3020 1 1 64 PHE CA C -10.461 -40.426 20.514 1.00 . A A . 64 PHE CA 1 1
2 3021 1 1 64 PHE CB C -10.238 -40.371 22.027 1.00 . A A . 64 PHE CB 1 1
2 3022 1 1 64 PHE CD1 C -12.528 -39.782 22.899 1.00 . A A . 64 PHE CD1 1 1
2 3023 1 1 64 PHE CD2 C -11.695 -42.035 23.237 1.00 . A A . 64 PHE CD2 1 1
2 3024 1 1 64 PHE CE1 C -13.716 -40.122 23.558 1.00 . A A . 64 PHE CE1 1 1
2 3025 1 1 64 PHE CE2 C -12.883 -42.375 23.897 1.00 . A A . 64 PHE CE2 1 1
2 3026 1 1 64 PHE CG C -11.518 -40.739 22.738 1.00 . A A . 64 PHE CG 1 1
2 3027 1 1 64 PHE CZ C -13.892 -41.418 24.058 1.00 . A A . 64 PHE CZ 1 1
2 3028 1 1 64 PHE H H -8.326 -40.193 20.331 1.00 . A A . 64 PHE H 1 1
2 3029 1 1 64 PHE HA H -10.917 -41.369 20.251 1.00 . A A . 64 PHE HA 1 1
2 3030 1 1 64 PHE HB2 H -9.461 -41.068 22.302 1.00 . A A . 64 PHE HB2 1 1
2 3031 1 1 64 PHE HB3 H -9.942 -39.372 22.311 1.00 . A A . 64 PHE HB3 1 1
2 3032 1 1 64 PHE HD1 H -12.393 -38.783 22.514 1.00 . A A . 64 PHE HD1 1 1
2 3033 1 1 64 PHE HD2 H -10.917 -42.772 23.112 1.00 . A A . 64 PHE HD2 1 1
2 3034 1 1 64 PHE HE1 H -14.494 -39.385 23.683 1.00 . A A . 64 PHE HE1 1 1
2 3035 1 1 64 PHE HE2 H -13.019 -43.375 24.281 1.00 . A A . 64 PHE HE2 1 1
2 3036 1 1 64 PHE HZ H -14.808 -41.681 24.566 1.00 . A A . 64 PHE HZ 1 1
2 3037 1 1 64 PHE N N -9.152 -40.295 19.813 1.00 . A A . 64 PHE N 1 1
2 3038 1 1 64 PHE O O -12.541 -39.479 19.793 1.00 . A A . 64 PHE O 1 1
2 3039 1 1 65 PHE C C -11.172 -36.342 18.334 1.00 . A A . 65 PHE C 1 1
2 3040 1 1 65 PHE CA C -11.709 -36.921 19.645 1.00 . A A . 65 PHE CA 1 1
2 3041 1 1 65 PHE CB C -11.664 -35.843 20.731 1.00 . A A . 65 PHE CB 1 1
2 3042 1 1 65 PHE CD1 C -10.540 -37.075 22.622 1.00 . A A . 65 PHE CD1 1 1
2 3043 1 1 65 PHE CD2 C -12.890 -36.514 22.828 1.00 . A A . 65 PHE CD2 1 1
2 3044 1 1 65 PHE CE1 C -10.573 -37.676 23.887 1.00 . A A . 65 PHE CE1 1 1
2 3045 1 1 65 PHE CE2 C -12.923 -37.115 24.093 1.00 . A A . 65 PHE CE2 1 1
2 3046 1 1 65 PHE CG C -11.699 -36.494 22.093 1.00 . A A . 65 PHE CG 1 1
2 3047 1 1 65 PHE CZ C -11.764 -37.696 24.622 1.00 . A A . 65 PHE CZ 1 1
2 3048 1 1 65 PHE H H -9.927 -37.941 20.295 1.00 . A A . 65 PHE H 1 1
2 3049 1 1 65 PHE HA H -12.728 -37.248 19.504 1.00 . A A . 65 PHE HA 1 1
2 3050 1 1 65 PHE HB2 H -10.755 -35.269 20.631 1.00 . A A . 65 PHE HB2 1 1
2 3051 1 1 65 PHE HB3 H -12.517 -35.189 20.624 1.00 . A A . 65 PHE HB3 1 1
2 3052 1 1 65 PHE HD1 H -9.622 -37.060 22.055 1.00 . A A . 65 PHE HD1 1 1
2 3053 1 1 65 PHE HD2 H -13.785 -36.066 22.421 1.00 . A A . 65 PHE HD2 1 1
2 3054 1 1 65 PHE HE1 H -9.679 -38.125 24.295 1.00 . A A . 65 PHE HE1 1 1
2 3055 1 1 65 PHE HE2 H -13.842 -37.130 24.660 1.00 . A A . 65 PHE HE2 1 1
2 3056 1 1 65 PHE HZ H -11.790 -38.159 25.597 1.00 . A A . 65 PHE HZ 1 1
2 3057 1 1 65 PHE N N -10.867 -38.079 20.054 1.00 . A A . 65 PHE N 1 1
2 3058 1 1 65 PHE O O -10.414 -35.391 18.330 1.00 . A A . 65 PHE O 1 1
2 3059 1 1 66 PRO C C -11.734 -35.120 15.507 1.00 . A A . 66 PRO C 1 1
2 3060 1 1 66 PRO CA C -11.137 -36.483 15.872 1.00 . A A . 66 PRO CA 1 1
2 3061 1 1 66 PRO CB C -11.681 -37.560 14.933 1.00 . A A . 66 PRO CB 1 1
2 3062 1 1 66 PRO CD C -12.489 -38.086 17.123 1.00 . A A . 66 PRO CD 1 1
2 3063 1 1 66 PRO CG C -12.842 -38.142 15.664 1.00 . A A . 66 PRO CG 1 1
2 3064 1 1 66 PRO HA H -10.063 -36.447 15.784 1.00 . A A . 66 PRO HA 1 1
2 3065 1 1 66 PRO HB2 H -11.983 -37.109 14.000 1.00 . A A . 66 PRO HB2 1 1
2 3066 1 1 66 PRO HB3 H -10.916 -38.301 14.748 1.00 . A A . 66 PRO HB3 1 1
2 3067 1 1 66 PRO HD2 H -13.374 -37.930 17.722 1.00 . A A . 66 PRO HD2 1 1
2 3068 1 1 66 PRO HD3 H -12.001 -38.998 17.430 1.00 . A A . 66 PRO HD3 1 1
2 3069 1 1 66 PRO HG2 H -13.729 -37.559 15.463 1.00 . A A . 66 PRO HG2 1 1
2 3070 1 1 66 PRO HG3 H -12.998 -39.163 15.348 1.00 . A A . 66 PRO HG3 1 1
2 3071 1 1 66 PRO N N -11.574 -36.933 17.200 1.00 . A A . 66 PRO N 1 1
2 3072 1 1 66 PRO O O -12.932 -34.977 15.360 1.00 . A A . 66 PRO O 1 1
2 3073 1 1 67 GLY C C -11.967 -32.085 16.266 1.00 . A A . 67 GLY C 1 1
2 3074 1 1 67 GLY CA C -11.430 -32.771 15.008 1.00 . A A . 67 GLY CA 1 1
2 3075 1 1 67 GLY H H -9.947 -34.257 15.485 1.00 . A A . 67 GLY H 1 1
2 3076 1 1 67 GLY HA2 H -10.632 -32.175 14.586 1.00 . A A . 67 GLY HA2 1 1
2 3077 1 1 67 GLY HA3 H -12.226 -32.869 14.284 1.00 . A A . 67 GLY HA3 1 1
2 3078 1 1 67 GLY N N -10.909 -34.120 15.362 1.00 . A A . 67 GLY N 1 1
2 3079 1 1 67 GLY O O -12.731 -31.143 16.194 1.00 . A A . 67 GLY O 1 1
2 3080 1 1 68 TYR C C -10.876 -31.350 19.457 1.00 . A A . 68 TYR C 1 1
2 3081 1 1 68 TYR CA C -12.062 -31.925 18.681 1.00 . A A . 68 TYR CA 1 1
2 3082 1 1 68 TYR CB C -12.765 -32.983 19.536 1.00 . A A . 68 TYR CB 1 1
2 3083 1 1 68 TYR CD1 C -14.886 -33.029 18.175 1.00 . A A . 68 TYR CD1 1 1
2 3084 1 1 68 TYR CD2 C -15.021 -32.455 20.526 1.00 . A A . 68 TYR CD2 1 1
2 3085 1 1 68 TYR CE1 C -16.273 -32.877 18.058 1.00 . A A . 68 TYR CE1 1 1
2 3086 1 1 68 TYR CE2 C -16.408 -32.303 20.409 1.00 . A A . 68 TYR CE2 1 1
2 3087 1 1 68 TYR CG C -14.260 -32.819 19.409 1.00 . A A . 68 TYR CG 1 1
2 3088 1 1 68 TYR CZ C -17.034 -32.514 19.175 1.00 . A A . 68 TYR CZ 1 1
2 3089 1 1 68 TYR H H -10.957 -33.312 17.457 1.00 . A A . 68 TYR H 1 1
2 3090 1 1 68 TYR HA H -12.758 -31.134 18.445 1.00 . A A . 68 TYR HA 1 1
2 3091 1 1 68 TYR HB2 H -12.481 -33.968 19.195 1.00 . A A . 68 TYR HB2 1 1
2 3092 1 1 68 TYR HB3 H -12.475 -32.862 20.568 1.00 . A A . 68 TYR HB3 1 1
2 3093 1 1 68 TYR HD1 H -14.299 -33.311 17.313 1.00 . A A . 68 TYR HD1 1 1
2 3094 1 1 68 TYR HD2 H -14.539 -32.292 21.479 1.00 . A A . 68 TYR HD2 1 1
2 3095 1 1 68 TYR HE1 H -16.756 -33.040 17.105 1.00 . A A . 68 TYR HE1 1 1
2 3096 1 1 68 TYR HE2 H -16.996 -32.022 21.272 1.00 . A A . 68 TYR HE2 1 1
2 3097 1 1 68 TYR HH H -18.650 -31.555 19.512 1.00 . A A . 68 TYR HH 1 1
2 3098 1 1 68 TYR N N -11.573 -32.551 17.420 1.00 . A A . 68 TYR N 1 1
2 3099 1 1 68 TYR O O -10.061 -32.075 19.991 1.00 . A A . 68 TYR O 1 1
2 3100 1 1 68 TYR OH O -18.401 -32.364 19.061 1.00 . A A . 68 TYR OH 1 1
2 3101 1 1 69 VAL C C -10.145 -28.252 21.089 1.00 . A A . 69 VAL C 1 1
2 3102 1 1 69 VAL CA C -9.635 -29.431 20.259 1.00 . A A . 69 VAL CA 1 1
2 3103 1 1 69 VAL CB C -8.589 -28.936 19.260 1.00 . A A . 69 VAL CB 1 1
2 3104 1 1 69 VAL CG1 C -7.511 -28.142 20.001 1.00 . A A . 69 VAL CG1 1 1
2 3105 1 1 69 VAL CG2 C -7.947 -30.133 18.556 1.00 . A A . 69 VAL CG2 1 1
2 3106 1 1 69 VAL H H -11.437 -29.483 19.080 1.00 . A A . 69 VAL H 1 1
2 3107 1 1 69 VAL HA H -9.188 -30.166 20.912 1.00 . A A . 69 VAL HA 1 1
2 3108 1 1 69 VAL HB H -9.064 -28.301 18.527 1.00 . A A . 69 VAL HB 1 1
2 3109 1 1 69 VAL HG11 H -7.595 -27.097 19.747 1.00 . A A . 69 VAL HG11 1 1
2 3110 1 1 69 VAL HG12 H -6.535 -28.505 19.713 1.00 . A A . 69 VAL HG12 1 1
2 3111 1 1 69 VAL HG13 H -7.641 -28.266 21.065 1.00 . A A . 69 VAL HG13 1 1
2 3112 1 1 69 VAL HG21 H -7.051 -29.812 18.045 1.00 . A A . 69 VAL HG21 1 1
2 3113 1 1 69 VAL HG22 H -8.642 -30.545 17.840 1.00 . A A . 69 VAL HG22 1 1
2 3114 1 1 69 VAL HG23 H -7.693 -30.886 19.287 1.00 . A A . 69 VAL HG23 1 1
2 3115 1 1 69 VAL N N -10.771 -30.050 19.520 1.00 . A A . 69 VAL N 1 1
2 3116 1 1 69 VAL O O -10.898 -27.425 20.614 1.00 . A A . 69 VAL O 1 1
2 3117 1 1 70 LEU C C -9.090 -25.985 23.271 1.00 . A A . 70 LEU C 1 1
2 3118 1 1 70 LEU CA C -10.198 -27.037 23.184 1.00 . A A . 70 LEU CA 1 1
2 3119 1 1 70 LEU CB C -10.518 -27.556 24.587 1.00 . A A . 70 LEU CB 1 1
2 3120 1 1 70 LEU CD1 C -10.615 -30.001 24.083 1.00 . A A . 70 LEU CD1 1 1
2 3121 1 1 70 LEU CD2 C -12.101 -29.028 25.839 1.00 . A A . 70 LEU CD2 1 1
2 3122 1 1 70 LEU CG C -11.437 -28.775 24.484 1.00 . A A . 70 LEU CG 1 1
2 3123 1 1 70 LEU H H -9.130 -28.841 22.690 1.00 . A A . 70 LEU H 1 1
2 3124 1 1 70 LEU HA H -11.083 -26.593 22.753 1.00 . A A . 70 LEU HA 1 1
2 3125 1 1 70 LEU HB2 H -9.601 -27.838 25.084 1.00 . A A . 70 LEU HB2 1 1
2 3126 1 1 70 LEU HB3 H -11.011 -26.780 25.155 1.00 . A A . 70 LEU HB3 1 1
2 3127 1 1 70 LEU HD11 H -9.595 -29.875 24.413 1.00 . A A . 70 LEU HD11 1 1
2 3128 1 1 70 LEU HD12 H -11.036 -30.883 24.542 1.00 . A A . 70 LEU HD12 1 1
2 3129 1 1 70 LEU HD13 H -10.634 -30.111 23.008 1.00 . A A . 70 LEU HD13 1 1
2 3130 1 1 70 LEU HD21 H -13.108 -28.637 25.824 1.00 . A A . 70 LEU HD21 1 1
2 3131 1 1 70 LEU HD22 H -11.535 -28.535 26.615 1.00 . A A . 70 LEU HD22 1 1
2 3132 1 1 70 LEU HD23 H -12.130 -30.089 26.033 1.00 . A A . 70 LEU HD23 1 1
2 3133 1 1 70 LEU HG H -12.198 -28.591 23.739 1.00 . A A . 70 LEU HG 1 1
2 3134 1 1 70 LEU N N -9.739 -28.165 22.327 1.00 . A A . 70 LEU N 1 1
2 3135 1 1 70 LEU O O -7.918 -26.302 23.244 1.00 . A A . 70 LEU O 1 1
2 3136 1 1 71 VAL C C -8.909 -22.542 24.368 1.00 . A A . 71 VAL C 1 1
2 3137 1 1 71 VAL CA C -8.414 -23.668 23.458 1.00 . A A . 71 VAL CA 1 1
2 3138 1 1 71 VAL CB C -8.144 -23.108 22.059 1.00 . A A . 71 VAL CB 1 1
2 3139 1 1 71 VAL CG1 C -7.084 -22.009 22.145 1.00 . A A . 71 VAL CG1 1 1
2 3140 1 1 71 VAL CG2 C -7.644 -24.231 21.148 1.00 . A A . 71 VAL CG2 1 1
2 3141 1 1 71 VAL H H -10.401 -24.498 23.391 1.00 . A A . 71 VAL H 1 1
2 3142 1 1 71 VAL HA H -7.502 -24.082 23.861 1.00 . A A . 71 VAL HA 1 1
2 3143 1 1 71 VAL HB H -9.057 -22.696 21.655 1.00 . A A . 71 VAL HB 1 1
2 3144 1 1 71 VAL HG11 H -6.901 -21.606 21.160 1.00 . A A . 71 VAL HG11 1 1
2 3145 1 1 71 VAL HG12 H -6.168 -22.423 22.539 1.00 . A A . 71 VAL HG12 1 1
2 3146 1 1 71 VAL HG13 H -7.433 -21.222 22.797 1.00 . A A . 71 VAL HG13 1 1
2 3147 1 1 71 VAL HG21 H -7.565 -23.863 20.135 1.00 . A A . 71 VAL HG21 1 1
2 3148 1 1 71 VAL HG22 H -8.340 -25.056 21.179 1.00 . A A . 71 VAL HG22 1 1
2 3149 1 1 71 VAL HG23 H -6.675 -24.564 21.486 1.00 . A A . 71 VAL HG23 1 1
2 3150 1 1 71 VAL N N -9.451 -24.735 23.372 1.00 . A A . 71 VAL N 1 1
2 3151 1 1 71 VAL O O -9.857 -21.848 24.055 1.00 . A A . 71 VAL O 1 1
2 3152 1 1 72 GLN C C -8.748 -19.942 25.658 1.00 . A A . 72 GLN C 1 1
2 3153 1 1 72 GLN CA C -8.707 -21.270 26.419 1.00 . A A . 72 GLN CA 1 1
2 3154 1 1 72 GLN CB C -7.714 -21.164 27.579 1.00 . A A . 72 GLN CB 1 1
2 3155 1 1 72 GLN CD C -7.391 -21.635 30.010 1.00 . A A . 72 GLN CD 1 1
2 3156 1 1 72 GLN CG C -8.427 -21.494 28.891 1.00 . A A . 72 GLN CG 1 1
2 3157 1 1 72 GLN H H -7.511 -22.922 25.726 1.00 . A A . 72 GLN H 1 1
2 3158 1 1 72 GLN HA H -9.690 -21.496 26.804 1.00 . A A . 72 GLN HA 1 1
2 3159 1 1 72 GLN HB2 H -6.904 -21.862 27.423 1.00 . A A . 72 GLN HB2 1 1
2 3160 1 1 72 GLN HB3 H -7.320 -20.160 27.624 1.00 . A A . 72 GLN HB3 1 1
2 3161 1 1 72 GLN HE21 H -6.272 -22.929 29.004 1.00 . A A . 72 GLN HE21 1 1
2 3162 1 1 72 GLN HE22 H -5.703 -22.527 30.551 1.00 . A A . 72 GLN HE22 1 1
2 3163 1 1 72 GLN HG2 H -9.116 -20.701 29.136 1.00 . A A . 72 GLN HG2 1 1
2 3164 1 1 72 GLN HG3 H -8.969 -22.422 28.784 1.00 . A A . 72 GLN HG3 1 1
2 3165 1 1 72 GLN N N -8.274 -22.353 25.492 1.00 . A A . 72 GLN N 1 1
2 3166 1 1 72 GLN NE2 N -6.370 -22.430 29.841 1.00 . A A . 72 GLN NE2 1 1
2 3167 1 1 72 GLN O O -7.773 -19.526 25.066 1.00 . A A . 72 GLN O 1 1
2 3168 1 1 72 GLN OE1 O -7.514 -21.016 31.048 1.00 . A A . 72 GLN OE1 1 1
2 3169 1 1 73 MET C C -11.355 -17.371 25.158 1.00 . A A . 73 MET C 1 1
2 3170 1 1 73 MET CA C -9.968 -17.980 24.937 1.00 . A A . 73 MET CA 1 1
2 3171 1 1 73 MET CB C -9.747 -18.222 23.442 1.00 . A A . 73 MET CB 1 1
2 3172 1 1 73 MET CE C -11.736 -18.101 20.734 1.00 . A A . 73 MET CE 1 1
2 3173 1 1 73 MET CG C -10.169 -16.984 22.650 1.00 . A A . 73 MET CG 1 1
2 3174 1 1 73 MET H H -10.648 -19.629 26.146 1.00 . A A . 73 MET H 1 1
2 3175 1 1 73 MET HA H -9.214 -17.301 25.307 1.00 . A A . 73 MET HA 1 1
2 3176 1 1 73 MET HB2 H -8.701 -18.425 23.261 1.00 . A A . 73 MET HB2 1 1
2 3177 1 1 73 MET HB3 H -10.336 -19.070 23.125 1.00 . A A . 73 MET HB3 1 1
2 3178 1 1 73 MET HE1 H -11.847 -18.866 21.491 1.00 . A A . 73 MET HE1 1 1
2 3179 1 1 73 MET HE2 H -11.845 -18.545 19.758 1.00 . A A . 73 MET HE2 1 1
2 3180 1 1 73 MET HE3 H -12.493 -17.341 20.869 1.00 . A A . 73 MET HE3 1 1
2 3181 1 1 73 MET HG2 H -11.178 -16.709 22.920 1.00 . A A . 73 MET HG2 1 1
2 3182 1 1 73 MET HG3 H -9.501 -16.165 22.876 1.00 . A A . 73 MET HG3 1 1
2 3183 1 1 73 MET N N -9.871 -19.276 25.666 1.00 . A A . 73 MET N 1 1
2 3184 1 1 73 MET O O -12.312 -18.068 25.433 1.00 . A A . 73 MET O 1 1
2 3185 1 1 73 MET SD S -10.097 -17.348 20.878 1.00 . A A . 73 MET SD 1 1
2 3186 1 1 74 VAL C C -13.520 -15.327 23.893 1.00 . A A . 74 VAL C 1 1
2 3187 1 1 74 VAL CA C -12.796 -15.427 25.237 1.00 . A A . 74 VAL CA 1 1
2 3188 1 1 74 VAL CB C -12.594 -14.024 25.814 1.00 . A A . 74 VAL CB 1 1
2 3189 1 1 74 VAL CG1 C -13.954 -13.405 26.140 1.00 . A A . 74 VAL CG1 1 1
2 3190 1 1 74 VAL CG2 C -11.755 -14.113 27.091 1.00 . A A . 74 VAL CG2 1 1
2 3191 1 1 74 VAL H H -10.687 -15.535 24.813 1.00 . A A . 74 VAL H 1 1
2 3192 1 1 74 VAL HA H -13.387 -16.016 25.923 1.00 . A A . 74 VAL HA 1 1
2 3193 1 1 74 VAL HB H -12.082 -13.407 25.090 1.00 . A A . 74 VAL HB 1 1
2 3194 1 1 74 VAL HG11 H -13.808 -12.452 26.627 1.00 . A A . 74 VAL HG11 1 1
2 3195 1 1 74 VAL HG12 H -14.512 -13.261 25.226 1.00 . A A . 74 VAL HG12 1 1
2 3196 1 1 74 VAL HG13 H -14.502 -14.064 26.796 1.00 . A A . 74 VAL HG13 1 1
2 3197 1 1 74 VAL HG21 H -12.383 -14.429 27.911 1.00 . A A . 74 VAL HG21 1 1
2 3198 1 1 74 VAL HG22 H -10.960 -14.829 26.949 1.00 . A A . 74 VAL HG22 1 1
2 3199 1 1 74 VAL HG23 H -11.333 -13.144 27.313 1.00 . A A . 74 VAL HG23 1 1
2 3200 1 1 74 VAL N N -11.471 -16.077 25.038 1.00 . A A . 74 VAL N 1 1
2 3201 1 1 74 VAL O O -12.919 -15.049 22.874 1.00 . A A . 74 VAL O 1 1
2 3202 1 1 75 MET C C -15.947 -14.022 22.320 1.00 . A A . 75 MET C 1 1
2 3203 1 1 75 MET CA C -15.563 -15.476 22.600 1.00 . A A . 75 MET CA 1 1
2 3204 1 1 75 MET CB C -16.830 -16.326 22.705 1.00 . A A . 75 MET CB 1 1
2 3205 1 1 75 MET CE C -15.678 -18.705 21.207 1.00 . A A . 75 MET CE 1 1
2 3206 1 1 75 MET CG C -16.537 -17.584 23.526 1.00 . A A . 75 MET CG 1 1
2 3207 1 1 75 MET H H -15.269 -15.780 24.713 1.00 . A A . 75 MET H 1 1
2 3208 1 1 75 MET HA H -14.946 -15.848 21.794 1.00 . A A . 75 MET HA 1 1
2 3209 1 1 75 MET HB2 H -17.608 -15.754 23.189 1.00 . A A . 75 MET HB2 1 1
2 3210 1 1 75 MET HB3 H -17.155 -16.611 21.715 1.00 . A A . 75 MET HB3 1 1
2 3211 1 1 75 MET HE1 H -15.672 -19.768 21.010 1.00 . A A . 75 MET HE1 1 1
2 3212 1 1 75 MET HE2 H -15.047 -18.205 20.489 1.00 . A A . 75 MET HE2 1 1
2 3213 1 1 75 MET HE3 H -16.686 -18.323 21.124 1.00 . A A . 75 MET HE3 1 1
2 3214 1 1 75 MET HG2 H -16.376 -17.311 24.558 1.00 . A A . 75 MET HG2 1 1
2 3215 1 1 75 MET HG3 H -17.377 -18.261 23.460 1.00 . A A . 75 MET HG3 1 1
2 3216 1 1 75 MET N N -14.804 -15.555 23.881 1.00 . A A . 75 MET N 1 1
2 3217 1 1 75 MET O O -16.791 -13.455 22.984 1.00 . A A . 75 MET O 1 1
2 3218 1 1 75 MET SD S -15.056 -18.400 22.878 1.00 . A A . 75 MET SD 1 1
2 3219 1 1 76 ASN C C -15.742 -11.825 19.498 1.00 . A A . 76 ASN C 1 1
2 3220 1 1 76 ASN CA C -15.669 -12.000 21.017 1.00 . A A . 76 ASN CA 1 1
2 3221 1 1 76 ASN CB C -14.589 -11.078 21.587 1.00 . A A . 76 ASN CB 1 1
2 3222 1 1 76 ASN CG C -13.248 -11.387 20.917 1.00 . A A . 76 ASN CG 1 1
2 3223 1 1 76 ASN H H -14.659 -13.891 20.815 1.00 . A A . 76 ASN H 1 1
2 3224 1 1 76 ASN HA H -16.624 -11.747 21.453 1.00 . A A . 76 ASN HA 1 1
2 3225 1 1 76 ASN HB2 H -14.857 -10.048 21.396 1.00 . A A . 76 ASN HB2 1 1
2 3226 1 1 76 ASN HB3 H -14.505 -11.236 22.652 1.00 . A A . 76 ASN HB3 1 1
2 3227 1 1 76 ASN HD21 H -12.348 -9.778 21.655 1.00 . A A . 76 ASN HD21 1 1
2 3228 1 1 76 ASN HD22 H -11.378 -10.765 20.674 1.00 . A A . 76 ASN HD22 1 1
2 3229 1 1 76 ASN N N -15.335 -13.415 21.339 1.00 . A A . 76 ASN N 1 1
2 3230 1 1 76 ASN ND2 N -12.241 -10.576 21.097 1.00 . A A . 76 ASN ND2 1 1
2 3231 1 1 76 ASN O O -15.435 -12.728 18.745 1.00 . A A . 76 ASN O 1 1
2 3232 1 1 76 ASN OD1 O -13.115 -12.376 20.226 1.00 . A A . 76 ASN OD1 1 1
2 3233 1 1 77 ASP C C -14.843 -10.524 16.950 1.00 . A A . 77 ASP C 1 1
2 3234 1 1 77 ASP CA C -16.239 -10.441 17.572 1.00 . A A . 77 ASP CA 1 1
2 3235 1 1 77 ASP CB C -16.831 -9.054 17.310 1.00 . A A . 77 ASP CB 1 1
2 3236 1 1 77 ASP CG C -18.294 -9.031 17.758 1.00 . A A . 77 ASP CG 1 1
2 3237 1 1 77 ASP H H -16.388 -9.955 19.666 1.00 . A A . 77 ASP H 1 1
2 3238 1 1 77 ASP HA H -16.875 -11.193 17.130 1.00 . A A . 77 ASP HA 1 1
2 3239 1 1 77 ASP HB2 H -16.273 -8.314 17.864 1.00 . A A . 77 ASP HB2 1 1
2 3240 1 1 77 ASP HB3 H -16.775 -8.833 16.254 1.00 . A A . 77 ASP HB3 1 1
2 3241 1 1 77 ASP N N -16.145 -10.671 19.042 1.00 . A A . 77 ASP N 1 1
2 3242 1 1 77 ASP O O -14.690 -10.836 15.786 1.00 . A A . 77 ASP O 1 1
2 3243 1 1 77 ASP OD1 O -18.831 -10.096 18.016 1.00 . A A . 77 ASP OD1 1 1
2 3244 1 1 77 ASP OD2 O -18.851 -7.948 17.837 1.00 . A A . 77 ASP OD2 1 1
2 3245 1 1 78 ALA C C -11.983 -11.766 17.089 1.00 . A A . 78 ALA C 1 1
2 3246 1 1 78 ALA CA C -12.440 -10.308 17.165 1.00 . A A . 78 ALA CA 1 1
2 3247 1 1 78 ALA CB C -11.493 -9.523 18.077 1.00 . A A . 78 ALA CB 1 1
2 3248 1 1 78 ALA H H -13.968 -9.995 18.652 1.00 . A A . 78 ALA H 1 1
2 3249 1 1 78 ALA HA H -12.427 -9.875 16.176 1.00 . A A . 78 ALA HA 1 1
2 3250 1 1 78 ALA HB1 H -11.195 -10.145 18.907 1.00 . A A . 78 ALA HB1 1 1
2 3251 1 1 78 ALA HB2 H -11.999 -8.644 18.449 1.00 . A A . 78 ALA HB2 1 1
2 3252 1 1 78 ALA HB3 H -10.620 -9.226 17.517 1.00 . A A . 78 ALA HB3 1 1
2 3253 1 1 78 ALA N N -13.824 -10.246 17.716 1.00 . A A . 78 ALA N 1 1
2 3254 1 1 78 ALA O O -11.844 -12.328 16.021 1.00 . A A . 78 ALA O 1 1
2 3255 1 1 79 SER C C -12.288 -14.654 17.414 1.00 . A A . 79 SER C 1 1
2 3256 1 1 79 SER CA C -11.294 -13.802 18.206 1.00 . A A . 79 SER CA 1 1
2 3257 1 1 79 SER CB C -11.214 -14.319 19.644 1.00 . A A . 79 SER CB 1 1
2 3258 1 1 79 SER H H -11.860 -11.910 19.065 1.00 . A A . 79 SER H 1 1
2 3259 1 1 79 SER HA H -10.318 -13.867 17.747 1.00 . A A . 79 SER HA 1 1
2 3260 1 1 79 SER HB2 H -10.595 -15.204 19.674 1.00 . A A . 79 SER HB2 1 1
2 3261 1 1 79 SER HB3 H -10.783 -13.557 20.277 1.00 . A A . 79 SER HB3 1 1
2 3262 1 1 79 SER HG H -12.632 -14.237 20.971 1.00 . A A . 79 SER HG 1 1
2 3263 1 1 79 SER N N -11.744 -12.382 18.215 1.00 . A A . 79 SER N 1 1
2 3264 1 1 79 SER O O -11.907 -15.464 16.592 1.00 . A A . 79 SER O 1 1
2 3265 1 1 79 SER OG O -12.518 -14.638 20.107 1.00 . A A . 79 SER OG 1 1
2 3266 1 1 80 TRP C C -14.305 -15.189 15.411 1.00 . A A . 80 TRP C 1 1
2 3267 1 1 80 TRP CA C -14.574 -15.280 16.914 1.00 . A A . 80 TRP CA 1 1
2 3268 1 1 80 TRP CB C -15.971 -14.736 17.217 1.00 . A A . 80 TRP CB 1 1
2 3269 1 1 80 TRP CD1 C -17.622 -16.650 17.298 1.00 . A A . 80 TRP CD1 1 1
2 3270 1 1 80 TRP CD2 C -17.538 -15.666 15.277 1.00 . A A . 80 TRP CD2 1 1
2 3271 1 1 80 TRP CE2 C -18.491 -16.708 15.183 1.00 . A A . 80 TRP CE2 1 1
2 3272 1 1 80 TRP CE3 C -17.294 -14.886 14.133 1.00 . A A . 80 TRP CE3 1 1
2 3273 1 1 80 TRP CG C -17.000 -15.650 16.632 1.00 . A A . 80 TRP CG 1 1
2 3274 1 1 80 TRP CH2 C -18.922 -16.181 12.868 1.00 . A A . 80 TRP CH2 1 1
2 3275 1 1 80 TRP CZ2 C -19.177 -16.966 13.996 1.00 . A A . 80 TRP CZ2 1 1
2 3276 1 1 80 TRP CZ3 C -17.983 -15.142 12.937 1.00 . A A . 80 TRP CZ3 1 1
2 3277 1 1 80 TRP H H -13.844 -13.821 18.322 1.00 . A A . 80 TRP H 1 1
2 3278 1 1 80 TRP HA H -14.515 -16.313 17.227 1.00 . A A . 80 TRP HA 1 1
2 3279 1 1 80 TRP HB2 H -16.110 -14.676 18.287 1.00 . A A . 80 TRP HB2 1 1
2 3280 1 1 80 TRP HB3 H -16.075 -13.752 16.784 1.00 . A A . 80 TRP HB3 1 1
2 3281 1 1 80 TRP HD1 H -17.454 -16.914 18.332 1.00 . A A . 80 TRP HD1 1 1
2 3282 1 1 80 TRP HE1 H -19.082 -18.036 16.677 1.00 . A A . 80 TRP HE1 1 1
2 3283 1 1 80 TRP HE3 H -16.572 -14.084 14.174 1.00 . A A . 80 TRP HE3 1 1
2 3284 1 1 80 TRP HH2 H -19.449 -16.374 11.945 1.00 . A A . 80 TRP HH2 1 1
2 3285 1 1 80 TRP HZ2 H -19.900 -17.767 13.948 1.00 . A A . 80 TRP HZ2 1 1
2 3286 1 1 80 TRP HZ3 H -17.788 -14.537 12.064 1.00 . A A . 80 TRP HZ3 1 1
2 3287 1 1 80 TRP N N -13.558 -14.479 17.653 1.00 . A A . 80 TRP N 1 1
2 3288 1 1 80 TRP NE1 N -18.506 -17.278 16.440 1.00 . A A . 80 TRP NE1 1 1
2 3289 1 1 80 TRP O O -14.173 -16.187 14.732 1.00 . A A . 80 TRP O 1 1
2 3290 1 1 81 HIS C C -12.611 -14.459 13.077 1.00 . A A . 81 HIS C 1 1
2 3291 1 1 81 HIS CA C -13.968 -13.844 13.424 1.00 . A A . 81 HIS CA 1 1
2 3292 1 1 81 HIS CB C -13.961 -12.357 13.060 1.00 . A A . 81 HIS CB 1 1
2 3293 1 1 81 HIS CD2 C -12.619 -11.594 10.934 1.00 . A A . 81 HIS CD2 1 1
2 3294 1 1 81 HIS CE1 C -13.931 -12.418 9.420 1.00 . A A . 81 HIS CE1 1 1
2 3295 1 1 81 HIS CG C -13.655 -12.204 11.595 1.00 . A A . 81 HIS CG 1 1
2 3296 1 1 81 HIS H H -14.337 -13.202 15.448 1.00 . A A . 81 HIS H 1 1
2 3297 1 1 81 HIS HA H -14.745 -14.347 12.867 1.00 . A A . 81 HIS HA 1 1
2 3298 1 1 81 HIS HB2 H -14.930 -11.931 13.273 1.00 . A A . 81 HIS HB2 1 1
2 3299 1 1 81 HIS HB3 H -13.207 -11.848 13.640 1.00 . A A . 81 HIS HB3 1 1
2 3300 1 1 81 HIS HD1 H -15.313 -13.220 10.753 1.00 . A A . 81 HIS HD1 1 1
2 3301 1 1 81 HIS HD2 H -11.791 -11.087 11.407 1.00 . A A . 81 HIS HD2 1 1
2 3302 1 1 81 HIS HE1 H -14.358 -12.696 8.468 1.00 . A A . 81 HIS HE1 1 1
2 3303 1 1 81 HIS N N -14.226 -13.996 14.884 1.00 . A A . 81 HIS N 1 1
2 3304 1 1 81 HIS ND1 N -14.481 -12.722 10.610 1.00 . A A . 81 HIS ND1 1 1
2 3305 1 1 81 HIS NE2 N -12.795 -11.731 9.560 1.00 . A A . 81 HIS NE2 1 1
2 3306 1 1 81 HIS O O -12.447 -15.086 12.049 1.00 . A A . 81 HIS O 1 1
2 3307 1 1 82 LEU C C -10.384 -16.384 13.593 1.00 . A A . 82 LEU C 1 1
2 3308 1 1 82 LEU CA C -10.289 -14.858 13.642 1.00 . A A . 82 LEU CA 1 1
2 3309 1 1 82 LEU CB C -9.315 -14.444 14.747 1.00 . A A . 82 LEU CB 1 1
2 3310 1 1 82 LEU CD1 C -7.339 -14.494 13.219 1.00 . A A . 82 LEU CD1 1 1
2 3311 1 1 82 LEU CD2 C -7.026 -14.810 15.677 1.00 . A A . 82 LEU CD2 1 1
2 3312 1 1 82 LEU CG C -7.950 -15.086 14.490 1.00 . A A . 82 LEU CG 1 1
2 3313 1 1 82 LEU H H -11.786 -13.775 14.749 1.00 . A A . 82 LEU H 1 1
2 3314 1 1 82 LEU HA H -9.932 -14.489 12.691 1.00 . A A . 82 LEU HA 1 1
2 3315 1 1 82 LEU HB2 H -9.212 -13.369 14.751 1.00 . A A . 82 LEU HB2 1 1
2 3316 1 1 82 LEU HB3 H -9.694 -14.773 15.702 1.00 . A A . 82 LEU HB3 1 1
2 3317 1 1 82 LEU HD11 H -6.274 -14.368 13.356 1.00 . A A . 82 LEU HD11 1 1
2 3318 1 1 82 LEU HD12 H -7.518 -15.160 12.388 1.00 . A A . 82 LEU HD12 1 1
2 3319 1 1 82 LEU HD13 H -7.791 -13.534 13.015 1.00 . A A . 82 LEU HD13 1 1
2 3320 1 1 82 LEU HD21 H -7.608 -14.444 16.510 1.00 . A A . 82 LEU HD21 1 1
2 3321 1 1 82 LEU HD22 H -6.525 -15.723 15.964 1.00 . A A . 82 LEU HD22 1 1
2 3322 1 1 82 LEU HD23 H -6.291 -14.069 15.398 1.00 . A A . 82 LEU HD23 1 1
2 3323 1 1 82 LEU HG H -8.071 -16.153 14.369 1.00 . A A . 82 LEU HG 1 1
2 3324 1 1 82 LEU N N -11.634 -14.285 13.925 1.00 . A A . 82 LEU N 1 1
2 3325 1 1 82 LEU O O -9.790 -17.027 12.749 1.00 . A A . 82 LEU O 1 1
2 3326 1 1 83 VAL C C -11.766 -18.931 13.137 1.00 . A A . 83 VAL C 1 1
2 3327 1 1 83 VAL CA C -11.255 -18.456 14.499 1.00 . A A . 83 VAL CA 1 1
2 3328 1 1 83 VAL CB C -12.242 -18.875 15.590 1.00 . A A . 83 VAL CB 1 1
2 3329 1 1 83 VAL CG1 C -12.579 -20.360 15.429 1.00 . A A . 83 VAL CG1 1 1
2 3330 1 1 83 VAL CG2 C -11.613 -18.641 16.964 1.00 . A A . 83 VAL CG2 1 1
2 3331 1 1 83 VAL H H -11.593 -16.436 15.166 1.00 . A A . 83 VAL H 1 1
2 3332 1 1 83 VAL HA H -10.291 -18.901 14.696 1.00 . A A . 83 VAL HA 1 1
2 3333 1 1 83 VAL HB H -13.146 -18.290 15.502 1.00 . A A . 83 VAL HB 1 1
2 3334 1 1 83 VAL HG11 H -13.606 -20.464 15.110 1.00 . A A . 83 VAL HG11 1 1
2 3335 1 1 83 VAL HG12 H -12.444 -20.864 16.375 1.00 . A A . 83 VAL HG12 1 1
2 3336 1 1 83 VAL HG13 H -11.925 -20.799 14.690 1.00 . A A . 83 VAL HG13 1 1
2 3337 1 1 83 VAL HG21 H -11.407 -19.591 17.433 1.00 . A A . 83 VAL HG21 1 1
2 3338 1 1 83 VAL HG22 H -12.295 -18.074 17.580 1.00 . A A . 83 VAL HG22 1 1
2 3339 1 1 83 VAL HG23 H -10.691 -18.090 16.848 1.00 . A A . 83 VAL HG23 1 1
2 3340 1 1 83 VAL N N -11.124 -16.972 14.492 1.00 . A A . 83 VAL N 1 1
2 3341 1 1 83 VAL O O -11.280 -19.897 12.584 1.00 . A A . 83 VAL O 1 1
2 3342 1 1 84 ARG C C -12.181 -18.580 10.211 1.00 . A A . 84 ARG C 1 1
2 3343 1 1 84 ARG CA C -13.285 -18.679 11.267 1.00 . A A . 84 ARG CA 1 1
2 3344 1 1 84 ARG CB C -14.447 -17.764 10.876 1.00 . A A . 84 ARG CB 1 1
2 3345 1 1 84 ARG CD C -16.139 -17.272 9.104 1.00 . A A . 84 ARG CD 1 1
2 3346 1 1 84 ARG CG C -15.057 -18.253 9.561 1.00 . A A . 84 ARG CG 1 1
2 3347 1 1 84 ARG CZ C -17.146 -17.039 6.913 1.00 . A A . 84 ARG CZ 1 1
2 3348 1 1 84 ARG H H -13.125 -17.485 13.054 1.00 . A A . 84 ARG H 1 1
2 3349 1 1 84 ARG HA H -13.634 -19.699 11.326 1.00 . A A . 84 ARG HA 1 1
2 3350 1 1 84 ARG HB2 H -15.198 -17.784 11.652 1.00 . A A . 84 ARG HB2 1 1
2 3351 1 1 84 ARG HB3 H -14.084 -16.754 10.751 1.00 . A A . 84 ARG HB3 1 1
2 3352 1 1 84 ARG HD2 H -16.852 -17.125 9.902 1.00 . A A . 84 ARG HD2 1 1
2 3353 1 1 84 ARG HD3 H -15.684 -16.326 8.850 1.00 . A A . 84 ARG HD3 1 1
2 3354 1 1 84 ARG HE H -17.063 -18.777 7.871 1.00 . A A . 84 ARG HE 1 1
2 3355 1 1 84 ARG HG2 H -14.287 -18.315 8.807 1.00 . A A . 84 ARG HG2 1 1
2 3356 1 1 84 ARG HG3 H -15.496 -19.228 9.708 1.00 . A A . 84 ARG HG3 1 1
2 3357 1 1 84 ARG HH11 H -15.385 -17.266 5.987 1.00 . A A . 84 ARG HH11 1 1
2 3358 1 1 84 ARG HH12 H -16.519 -16.226 5.194 1.00 . A A . 84 ARG HH12 1 1
2 3359 1 1 84 ARG HH21 H -18.978 -16.629 7.606 1.00 . A A . 84 ARG HH21 1 1
2 3360 1 1 84 ARG HH22 H -18.554 -15.864 6.111 1.00 . A A . 84 ARG HH22 1 1
2 3361 1 1 84 ARG N N -12.745 -18.261 12.591 1.00 . A A . 84 ARG N 1 1
2 3362 1 1 84 ARG NE N -16.836 -17.824 7.909 1.00 . A A . 84 ARG NE 1 1
2 3363 1 1 84 ARG NH1 N -16.282 -16.827 5.957 1.00 . A A . 84 ARG NH1 1 1
2 3364 1 1 84 ARG NH2 N -18.317 -16.467 6.873 1.00 . A A . 84 ARG NH2 1 1
2 3365 1 1 84 ARG O O -12.104 -19.383 9.303 1.00 . A A . 84 ARG O 1 1
2 3366 1 1 85 SER C C -9.261 -18.633 9.455 1.00 . A A . 85 SER C 1 1
2 3367 1 1 85 SER CA C -10.227 -17.454 9.328 1.00 . A A . 85 SER CA 1 1
2 3368 1 1 85 SER CB C -9.474 -16.147 9.587 1.00 . A A . 85 SER CB 1 1
2 3369 1 1 85 SER H H -11.402 -16.964 11.065 1.00 . A A . 85 SER H 1 1
2 3370 1 1 85 SER HA H -10.644 -17.437 8.332 1.00 . A A . 85 SER HA 1 1
2 3371 1 1 85 SER HB2 H -10.171 -15.323 9.584 1.00 . A A . 85 SER HB2 1 1
2 3372 1 1 85 SER HB3 H -8.983 -16.200 10.547 1.00 . A A . 85 SER HB3 1 1
2 3373 1 1 85 SER HG H -7.734 -16.483 8.786 1.00 . A A . 85 SER HG 1 1
2 3374 1 1 85 SER N N -11.324 -17.601 10.325 1.00 . A A . 85 SER N 1 1
2 3375 1 1 85 SER O O -8.618 -19.028 8.503 1.00 . A A . 85 SER O 1 1
2 3376 1 1 85 SER OG O -8.504 -15.951 8.569 1.00 . A A . 85 SER OG 1 1
2 3377 1 1 86 VAL C C -8.569 -21.447 9.800 1.00 . A A . 86 VAL C 1 1
2 3378 1 1 86 VAL CA C -8.230 -20.354 10.814 1.00 . A A . 86 VAL CA 1 1
2 3379 1 1 86 VAL CB C -8.388 -20.906 12.233 1.00 . A A . 86 VAL CB 1 1
2 3380 1 1 86 VAL CG1 C -7.397 -22.052 12.446 1.00 . A A . 86 VAL CG1 1 1
2 3381 1 1 86 VAL CG2 C -8.109 -19.795 13.247 1.00 . A A . 86 VAL CG2 1 1
2 3382 1 1 86 VAL H H -9.681 -18.867 11.382 1.00 . A A . 86 VAL H 1 1
2 3383 1 1 86 VAL HA H -7.212 -20.027 10.666 1.00 . A A . 86 VAL HA 1 1
2 3384 1 1 86 VAL HB H -9.395 -21.272 12.367 1.00 . A A . 86 VAL HB 1 1
2 3385 1 1 86 VAL HG11 H -7.056 -22.417 11.488 1.00 . A A . 86 VAL HG11 1 1
2 3386 1 1 86 VAL HG12 H -7.882 -22.853 12.984 1.00 . A A . 86 VAL HG12 1 1
2 3387 1 1 86 VAL HG13 H -6.551 -21.696 13.017 1.00 . A A . 86 VAL HG13 1 1
2 3388 1 1 86 VAL HG21 H -8.705 -18.928 13.004 1.00 . A A . 86 VAL HG21 1 1
2 3389 1 1 86 VAL HG22 H -8.363 -20.141 14.238 1.00 . A A . 86 VAL HG22 1 1
2 3390 1 1 86 VAL HG23 H -7.062 -19.534 13.215 1.00 . A A . 86 VAL HG23 1 1
2 3391 1 1 86 VAL N N -9.154 -19.199 10.627 1.00 . A A . 86 VAL N 1 1
2 3392 1 1 86 VAL O O -9.693 -21.903 9.719 1.00 . A A . 86 VAL O 1 1
2 3393 1 1 87 PRO C C -7.976 -24.293 8.625 1.00 . A A . 87 PRO C 1 1
2 3394 1 1 87 PRO CA C -7.757 -22.915 7.993 1.00 . A A . 87 PRO CA 1 1
2 3395 1 1 87 PRO CB C -6.441 -22.898 7.218 1.00 . A A . 87 PRO CB 1 1
2 3396 1 1 87 PRO CD C -6.189 -21.371 9.046 1.00 . A A . 87 PRO CD 1 1
2 3397 1 1 87 PRO CG C -5.444 -22.348 8.183 1.00 . A A . 87 PRO CG 1 1
2 3398 1 1 87 PRO HA H -8.568 -22.691 7.317 1.00 . A A . 87 PRO HA 1 1
2 3399 1 1 87 PRO HB2 H -6.187 -23.902 6.912 1.00 . A A . 87 PRO HB2 1 1
2 3400 1 1 87 PRO HB3 H -6.541 -22.268 6.347 1.00 . A A . 87 PRO HB3 1 1
2 3401 1 1 87 PRO HD2 H -5.792 -21.376 10.052 1.00 . A A . 87 PRO HD2 1 1
2 3402 1 1 87 PRO HD3 H -6.117 -20.374 8.636 1.00 . A A . 87 PRO HD3 1 1
2 3403 1 1 87 PRO HG2 H -5.035 -23.151 8.779 1.00 . A A . 87 PRO HG2 1 1
2 3404 1 1 87 PRO HG3 H -4.650 -21.854 7.643 1.00 . A A . 87 PRO HG3 1 1
2 3405 1 1 87 PRO N N -7.573 -21.873 9.009 1.00 . A A . 87 PRO N 1 1
2 3406 1 1 87 PRO O O -7.559 -24.549 9.737 1.00 . A A . 87 PRO O 1 1
2 3407 1 1 88 ARG C C -9.754 -26.429 9.728 1.00 . A A . 88 ARG C 1 1
2 3408 1 1 88 ARG CA C -8.869 -26.540 8.484 1.00 . A A . 88 ARG CA 1 1
2 3409 1 1 88 ARG CB C -7.534 -27.183 8.864 1.00 . A A . 88 ARG CB 1 1
2 3410 1 1 88 ARG CD C -7.258 -28.208 6.602 1.00 . A A . 88 ARG CD 1 1
2 3411 1 1 88 ARG CG C -6.635 -27.260 7.628 1.00 . A A . 88 ARG CG 1 1
2 3412 1 1 88 ARG CZ C -6.537 -27.757 4.334 1.00 . A A . 88 ARG CZ 1 1
2 3413 1 1 88 ARG H H -8.953 -24.954 7.029 1.00 . A A . 88 ARG H 1 1
2 3414 1 1 88 ARG HA H -9.364 -27.151 7.744 1.00 . A A . 88 ARG HA 1 1
2 3415 1 1 88 ARG HB2 H -7.051 -26.588 9.624 1.00 . A A . 88 ARG HB2 1 1
2 3416 1 1 88 ARG HB3 H -7.708 -28.179 9.244 1.00 . A A . 88 ARG HB3 1 1
2 3417 1 1 88 ARG HD2 H -7.447 -29.165 7.065 1.00 . A A . 88 ARG HD2 1 1
2 3418 1 1 88 ARG HD3 H -8.189 -27.792 6.245 1.00 . A A . 88 ARG HD3 1 1
2 3419 1 1 88 ARG HE H -5.545 -28.976 5.546 1.00 . A A . 88 ARG HE 1 1
2 3420 1 1 88 ARG HG2 H -6.533 -26.276 7.195 1.00 . A A . 88 ARG HG2 1 1
2 3421 1 1 88 ARG HG3 H -5.660 -27.629 7.914 1.00 . A A . 88 ARG HG3 1 1
2 3422 1 1 88 ARG HH11 H -8.511 -28.097 4.344 1.00 . A A . 88 ARG HH11 1 1
2 3423 1 1 88 ARG HH12 H -7.913 -27.195 2.991 1.00 . A A . 88 ARG HH12 1 1
2 3424 1 1 88 ARG HH21 H -4.615 -27.269 4.059 1.00 . A A . 88 ARG HH21 1 1
2 3425 1 1 88 ARG HH22 H -5.708 -26.726 2.831 1.00 . A A . 88 ARG HH22 1 1
2 3426 1 1 88 ARG N N -8.625 -25.182 7.924 1.00 . A A . 88 ARG N 1 1
2 3427 1 1 88 ARG NE N -6.322 -28.386 5.457 1.00 . A A . 88 ARG NE 1 1
2 3428 1 1 88 ARG NH1 N -7.748 -27.676 3.852 1.00 . A A . 88 ARG NH1 1 1
2 3429 1 1 88 ARG NH2 N -5.543 -27.208 3.691 1.00 . A A . 88 ARG NH2 1 1
2 3430 1 1 88 ARG O O -9.513 -27.071 10.732 1.00 . A A . 88 ARG O 1 1
2 3431 1 1 89 VAL C C -13.129 -25.669 10.413 1.00 . A A . 89 VAL C 1 1
2 3432 1 1 89 VAL CA C -11.676 -25.473 10.850 1.00 . A A . 89 VAL CA 1 1
2 3433 1 1 89 VAL CB C -11.507 -24.074 11.446 1.00 . A A . 89 VAL CB 1 1
2 3434 1 1 89 VAL CG1 C -12.389 -23.938 12.689 1.00 . A A . 89 VAL CG1 1 1
2 3435 1 1 89 VAL CG2 C -10.042 -23.859 11.835 1.00 . A A . 89 VAL CG2 1 1
2 3436 1 1 89 VAL H H -10.955 -25.114 8.852 1.00 . A A . 89 VAL H 1 1
2 3437 1 1 89 VAL HA H -11.421 -26.213 11.593 1.00 . A A . 89 VAL HA 1 1
2 3438 1 1 89 VAL HB H -11.798 -23.334 10.716 1.00 . A A . 89 VAL HB 1 1
2 3439 1 1 89 VAL HG11 H -12.604 -22.895 12.866 1.00 . A A . 89 VAL HG11 1 1
2 3440 1 1 89 VAL HG12 H -11.873 -24.349 13.544 1.00 . A A . 89 VAL HG12 1 1
2 3441 1 1 89 VAL HG13 H -13.314 -24.475 12.534 1.00 . A A . 89 VAL HG13 1 1
2 3442 1 1 89 VAL HG21 H -9.648 -24.766 12.266 1.00 . A A . 89 VAL HG21 1 1
2 3443 1 1 89 VAL HG22 H -9.975 -23.058 12.556 1.00 . A A . 89 VAL HG22 1 1
2 3444 1 1 89 VAL HG23 H -9.472 -23.600 10.955 1.00 . A A . 89 VAL HG23 1 1
2 3445 1 1 89 VAL N N -10.777 -25.622 9.670 1.00 . A A . 89 VAL N 1 1
2 3446 1 1 89 VAL O O -13.664 -24.900 9.639 1.00 . A A . 89 VAL O 1 1
2 3447 1 1 90 MET C C -16.078 -25.843 11.105 1.00 . A A . 90 MET C 1 1
2 3448 1 1 90 MET CA C -15.190 -26.939 10.514 1.00 . A A . 90 MET CA 1 1
2 3449 1 1 90 MET CB C -15.637 -28.300 11.049 1.00 . A A . 90 MET CB 1 1
2 3450 1 1 90 MET CE C -17.033 -30.921 9.860 1.00 . A A . 90 MET CE 1 1
2 3451 1 1 90 MET CG C -14.837 -29.407 10.361 1.00 . A A . 90 MET CG 1 1
2 3452 1 1 90 MET H H -13.323 -27.303 11.524 1.00 . A A . 90 MET H 1 1
2 3453 1 1 90 MET HA H -15.275 -26.929 9.438 1.00 . A A . 90 MET HA 1 1
2 3454 1 1 90 MET HB2 H -15.466 -28.342 12.115 1.00 . A A . 90 MET HB2 1 1
2 3455 1 1 90 MET HB3 H -16.689 -28.438 10.848 1.00 . A A . 90 MET HB3 1 1
2 3456 1 1 90 MET HE1 H -17.871 -30.758 10.523 1.00 . A A . 90 MET HE1 1 1
2 3457 1 1 90 MET HE2 H -17.178 -31.844 9.321 1.00 . A A . 90 MET HE2 1 1
2 3458 1 1 90 MET HE3 H -16.959 -30.104 9.156 1.00 . A A . 90 MET HE3 1 1
2 3459 1 1 90 MET HG2 H -14.903 -29.287 9.290 1.00 . A A . 90 MET HG2 1 1
2 3460 1 1 90 MET HG3 H -13.802 -29.346 10.666 1.00 . A A . 90 MET HG3 1 1
2 3461 1 1 90 MET N N -13.772 -26.694 10.902 1.00 . A A . 90 MET N 1 1
2 3462 1 1 90 MET O O -16.994 -25.361 10.469 1.00 . A A . 90 MET O 1 1
2 3463 1 1 90 MET SD S -15.509 -31.020 10.831 1.00 . A A . 90 MET SD 1 1
2 3464 1 1 91 GLY C C -16.411 -24.381 14.463 1.00 . A A . 91 GLY C 1 1
2 3465 1 1 91 GLY CA C -16.644 -24.379 12.951 1.00 . A A . 91 GLY CA 1 1
2 3466 1 1 91 GLY H H -15.071 -25.844 12.816 1.00 . A A . 91 GLY H 1 1
2 3467 1 1 91 GLY HA2 H -16.365 -23.418 12.545 1.00 . A A . 91 GLY HA2 1 1
2 3468 1 1 91 GLY HA3 H -17.687 -24.568 12.747 1.00 . A A . 91 GLY HA3 1 1
2 3469 1 1 91 GLY N N -15.814 -25.443 12.320 1.00 . A A . 91 GLY N 1 1
2 3470 1 1 91 GLY O O -15.409 -24.870 14.947 1.00 . A A . 91 GLY O 1 1
2 3471 1 1 92 PHE C C -18.211 -24.707 17.347 1.00 . A A . 92 PHE C 1 1
2 3472 1 1 92 PHE CA C -17.160 -23.806 16.695 1.00 . A A . 92 PHE CA 1 1
2 3473 1 1 92 PHE CB C -17.340 -22.372 17.198 1.00 . A A . 92 PHE CB 1 1
2 3474 1 1 92 PHE CD1 C -15.392 -22.573 18.785 1.00 . A A . 92 PHE CD1 1 1
2 3475 1 1 92 PHE CD2 C -15.465 -20.688 17.261 1.00 . A A . 92 PHE CD2 1 1
2 3476 1 1 92 PHE CE1 C -14.181 -22.103 19.308 1.00 . A A . 92 PHE CE1 1 1
2 3477 1 1 92 PHE CE2 C -14.254 -20.219 17.784 1.00 . A A . 92 PHE CE2 1 1
2 3478 1 1 92 PHE CG C -16.033 -21.866 17.761 1.00 . A A . 92 PHE CG 1 1
2 3479 1 1 92 PHE CZ C -13.612 -20.926 18.807 1.00 . A A . 92 PHE CZ 1 1
2 3480 1 1 92 PHE H H -18.129 -23.447 14.805 1.00 . A A . 92 PHE H 1 1
2 3481 1 1 92 PHE HA H -16.172 -24.157 16.954 1.00 . A A . 92 PHE HA 1 1
2 3482 1 1 92 PHE HB2 H -17.647 -21.740 16.378 1.00 . A A . 92 PHE HB2 1 1
2 3483 1 1 92 PHE HB3 H -18.096 -22.353 17.969 1.00 . A A . 92 PHE HB3 1 1
2 3484 1 1 92 PHE HD1 H -15.830 -23.480 19.172 1.00 . A A . 92 PHE HD1 1 1
2 3485 1 1 92 PHE HD2 H -15.959 -20.143 16.470 1.00 . A A . 92 PHE HD2 1 1
2 3486 1 1 92 PHE HE1 H -13.687 -22.649 20.098 1.00 . A A . 92 PHE HE1 1 1
2 3487 1 1 92 PHE HE2 H -13.815 -19.311 17.397 1.00 . A A . 92 PHE HE2 1 1
2 3488 1 1 92 PHE HZ H -12.678 -20.564 19.210 1.00 . A A . 92 PHE HZ 1 1
2 3489 1 1 92 PHE N N -17.328 -23.836 15.214 1.00 . A A . 92 PHE N 1 1
2 3490 1 1 92 PHE O O -19.163 -25.123 16.716 1.00 . A A . 92 PHE O 1 1
2 3491 1 1 93 ILE C C -19.686 -25.101 20.444 1.00 . A A . 93 ILE C 1 1
2 3492 1 1 93 ILE CA C -19.039 -25.880 19.297 1.00 . A A . 93 ILE CA 1 1
2 3493 1 1 93 ILE CB C -18.332 -27.116 19.858 1.00 . A A . 93 ILE CB 1 1
2 3494 1 1 93 ILE CD1 C -16.845 -29.043 19.298 1.00 . A A . 93 ILE CD1 1 1
2 3495 1 1 93 ILE CG1 C -17.623 -27.858 18.723 1.00 . A A . 93 ILE CG1 1 1
2 3496 1 1 93 ILE CG2 C -19.362 -28.042 20.506 1.00 . A A . 93 ILE CG2 1 1
2 3497 1 1 93 ILE H H -17.275 -24.660 19.096 1.00 . A A . 93 ILE H 1 1
2 3498 1 1 93 ILE HA H -19.801 -26.187 18.596 1.00 . A A . 93 ILE HA 1 1
2 3499 1 1 93 ILE HB H -17.606 -26.810 20.596 1.00 . A A . 93 ILE HB 1 1
2 3500 1 1 93 ILE HD11 H -17.397 -29.955 19.124 1.00 . A A . 93 ILE HD11 1 1
2 3501 1 1 93 ILE HD12 H -16.707 -28.903 20.360 1.00 . A A . 93 ILE HD12 1 1
2 3502 1 1 93 ILE HD13 H -15.881 -29.108 18.816 1.00 . A A . 93 ILE HD13 1 1
2 3503 1 1 93 ILE HG12 H -18.355 -28.217 18.015 1.00 . A A . 93 ILE HG12 1 1
2 3504 1 1 93 ILE HG13 H -16.940 -27.186 18.224 1.00 . A A . 93 ILE HG13 1 1
2 3505 1 1 93 ILE HG21 H -19.115 -29.069 20.280 1.00 . A A . 93 ILE HG21 1 1
2 3506 1 1 93 ILE HG22 H -20.344 -27.814 20.121 1.00 . A A . 93 ILE HG22 1 1
2 3507 1 1 93 ILE HG23 H -19.353 -27.897 21.576 1.00 . A A . 93 ILE HG23 1 1
2 3508 1 1 93 ILE N N -18.048 -25.009 18.605 1.00 . A A . 93 ILE N 1 1
2 3509 1 1 93 ILE O O -19.024 -24.393 21.177 1.00 . A A . 93 ILE O 1 1
2 3510 1 1 94 GLY C C -23.158 -24.410 21.420 1.00 . A A . 94 GLY C 1 1
2 3511 1 1 94 GLY CA C -21.658 -24.489 21.708 1.00 . A A . 94 GLY CA 1 1
2 3512 1 1 94 GLY H H -21.492 -25.800 20.006 1.00 . A A . 94 GLY H 1 1
2 3513 1 1 94 GLY HA2 H -21.498 -25.008 22.640 1.00 . A A . 94 GLY HA2 1 1
2 3514 1 1 94 GLY HA3 H -21.252 -23.491 21.778 1.00 . A A . 94 GLY HA3 1 1
2 3515 1 1 94 GLY N N -20.975 -25.224 20.607 1.00 . A A . 94 GLY N 1 1
2 3516 1 1 94 GLY O O -23.737 -25.304 20.837 1.00 . A A . 94 GLY O 1 1
2 3517 1 1 95 GLY C C -25.494 -22.795 20.129 1.00 . A A . 95 GLY C 1 1
2 3518 1 1 95 GLY CA C -25.255 -23.208 21.582 1.00 . A A . 95 GLY CA 1 1
2 3519 1 1 95 GLY H H -23.307 -22.636 22.300 1.00 . A A . 95 GLY H 1 1
2 3520 1 1 95 GLY HA2 H -25.741 -24.153 21.772 1.00 . A A . 95 GLY HA2 1 1
2 3521 1 1 95 GLY HA3 H -25.662 -22.456 22.241 1.00 . A A . 95 GLY HA3 1 1
2 3522 1 1 95 GLY N N -23.792 -23.345 21.828 1.00 . A A . 95 GLY N 1 1
2 3523 1 1 95 GLY O O -26.364 -23.318 19.459 1.00 . A A . 95 GLY O 1 1
2 3524 1 1 96 THR C C -23.581 -21.469 17.487 1.00 . A A . 96 THR C 1 1
2 3525 1 1 96 THR CA C -24.920 -21.411 18.225 1.00 . A A . 96 THR CA 1 1
2 3526 1 1 96 THR CB C -25.446 -19.973 18.212 1.00 . A A . 96 THR CB 1 1
2 3527 1 1 96 THR CG2 C -26.543 -19.819 19.267 1.00 . A A . 96 THR CG2 1 1
2 3528 1 1 96 THR H H -24.038 -21.447 20.191 1.00 . A A . 96 THR H 1 1
2 3529 1 1 96 THR HA H -25.630 -22.059 17.732 1.00 . A A . 96 THR HA 1 1
2 3530 1 1 96 THR HB H -25.854 -19.747 17.239 1.00 . A A . 96 THR HB 1 1
2 3531 1 1 96 THR HG1 H -24.247 -19.071 19.450 1.00 . A A . 96 THR HG1 1 1
2 3532 1 1 96 THR HG21 H -26.262 -20.360 20.160 1.00 . A A . 96 THR HG21 1 1
2 3533 1 1 96 THR HG22 H -27.470 -20.217 18.882 1.00 . A A . 96 THR HG22 1 1
2 3534 1 1 96 THR HG23 H -26.669 -18.774 19.504 1.00 . A A . 96 THR HG23 1 1
2 3535 1 1 96 THR N N -24.732 -21.858 19.634 1.00 . A A . 96 THR N 1 1
2 3536 1 1 96 THR O O -22.547 -21.719 18.075 1.00 . A A . 96 THR O 1 1
2 3537 1 1 96 THR OG1 O -24.380 -19.078 18.500 1.00 . A A . 96 THR OG1 1 1
2 3538 1 1 97 SER C C -21.686 -19.883 15.426 1.00 . A A . 97 SER C 1 1
2 3539 1 1 97 SER CA C -22.315 -21.275 15.431 1.00 . A A . 97 SER CA 1 1
2 3540 1 1 97 SER CB C -22.597 -21.721 13.995 1.00 . A A . 97 SER CB 1 1
2 3541 1 1 97 SER H H -24.433 -21.034 15.746 1.00 . A A . 97 SER H 1 1
2 3542 1 1 97 SER HA H -21.637 -21.970 15.899 1.00 . A A . 97 SER HA 1 1
2 3543 1 1 97 SER HB2 H -23.298 -21.037 13.537 1.00 . A A . 97 SER HB2 1 1
2 3544 1 1 97 SER HB3 H -21.676 -21.722 13.431 1.00 . A A . 97 SER HB3 1 1
2 3545 1 1 97 SER HG H -22.922 -23.454 13.175 1.00 . A A . 97 SER HG 1 1
2 3546 1 1 97 SER N N -23.590 -21.236 16.202 1.00 . A A . 97 SER N 1 1
2 3547 1 1 97 SER O O -20.830 -19.574 14.620 1.00 . A A . 97 SER O 1 1
2 3548 1 1 97 SER OG O -23.148 -23.029 14.005 1.00 . A A . 97 SER OG 1 1
2 3549 1 1 98 ASP C C -21.125 -17.371 17.844 1.00 . A A . 98 ASP C 1 1
2 3550 1 1 98 ASP CA C -21.542 -17.668 16.401 1.00 . A A . 98 ASP CA 1 1
2 3551 1 1 98 ASP CB C -22.602 -16.657 15.959 1.00 . A A . 98 ASP CB 1 1
2 3552 1 1 98 ASP CG C -22.895 -16.847 14.469 1.00 . A A . 98 ASP CG 1 1
2 3553 1 1 98 ASP H H -22.792 -19.329 16.966 1.00 . A A . 98 ASP H 1 1
2 3554 1 1 98 ASP HA H -20.680 -17.594 15.755 1.00 . A A . 98 ASP HA 1 1
2 3555 1 1 98 ASP HB2 H -23.507 -16.814 16.526 1.00 . A A . 98 ASP HB2 1 1
2 3556 1 1 98 ASP HB3 H -22.238 -15.655 16.129 1.00 . A A . 98 ASP HB3 1 1
2 3557 1 1 98 ASP N N -22.105 -19.046 16.329 1.00 . A A . 98 ASP N 1 1
2 3558 1 1 98 ASP O O -20.165 -16.669 18.095 1.00 . A A . 98 ASP O 1 1
2 3559 1 1 98 ASP OD1 O -22.160 -17.581 13.829 1.00 . A A . 98 ASP OD1 1 1
2 3560 1 1 98 ASP OD2 O -23.851 -16.255 13.993 1.00 . A A . 98 ASP OD2 1 1
2 3561 1 1 99 ARG C C -21.496 -19.012 20.960 1.00 . A A . 99 ARG C 1 1
2 3562 1 1 99 ARG CA C -21.488 -17.672 20.221 1.00 . A A . 99 ARG CA 1 1
2 3563 1 1 99 ARG CB C -22.519 -16.734 20.852 1.00 . A A . 99 ARG CB 1 1
2 3564 1 1 99 ARG CD C -21.870 -14.734 22.202 1.00 . A A . 99 ARG CD 1 1
2 3565 1 1 99 ARG CG C -22.006 -15.294 20.785 1.00 . A A . 99 ARG CG 1 1
2 3566 1 1 99 ARG CZ C -21.332 -15.965 24.218 1.00 . A A . 99 ARG CZ 1 1
2 3567 1 1 99 ARG H H -22.604 -18.473 18.569 1.00 . A A . 99 ARG H 1 1
2 3568 1 1 99 ARG HA H -20.506 -17.229 20.286 1.00 . A A . 99 ARG HA 1 1
2 3569 1 1 99 ARG HB2 H -23.452 -16.809 20.314 1.00 . A A . 99 ARG HB2 1 1
2 3570 1 1 99 ARG HB3 H -22.675 -17.012 21.884 1.00 . A A . 99 ARG HB3 1 1
2 3571 1 1 99 ARG HD2 H -21.439 -13.745 22.159 1.00 . A A . 99 ARG HD2 1 1
2 3572 1 1 99 ARG HD3 H -22.845 -14.682 22.664 1.00 . A A . 99 ARG HD3 1 1
2 3573 1 1 99 ARG HE H -20.147 -15.955 22.625 1.00 . A A . 99 ARG HE 1 1
2 3574 1 1 99 ARG HG2 H -21.042 -15.278 20.298 1.00 . A A . 99 ARG HG2 1 1
2 3575 1 1 99 ARG HG3 H -22.703 -14.689 20.224 1.00 . A A . 99 ARG HG3 1 1
2 3576 1 1 99 ARG HH11 H -22.165 -14.196 24.642 1.00 . A A . 99 ARG HH11 1 1
2 3577 1 1 99 ARG HH12 H -22.217 -15.372 25.912 1.00 . A A . 99 ARG HH12 1 1
2 3578 1 1 99 ARG HH21 H -20.580 -17.816 24.077 1.00 . A A . 99 ARG HH21 1 1
2 3579 1 1 99 ARG HH22 H -21.320 -17.422 25.592 1.00 . A A . 99 ARG HH22 1 1
2 3580 1 1 99 ARG N N -21.838 -17.908 18.795 1.00 . A A . 99 ARG N 1 1
2 3581 1 1 99 ARG NE N -20.986 -15.626 23.006 1.00 . A A . 99 ARG NE 1 1
2 3582 1 1 99 ARG NH1 N -21.953 -15.111 24.983 1.00 . A A . 99 ARG NH1 1 1
2 3583 1 1 99 ARG NH2 N -21.055 -17.161 24.664 1.00 . A A . 99 ARG NH2 1 1
2 3584 1 1 99 ARG O O -22.501 -19.426 21.501 1.00 . A A . 99 ARG O 1 1
2 3585 1 1 100 PRO C C -20.327 -20.898 23.148 1.00 . A A . 100 PRO C 1 1
2 3586 1 1 100 PRO CA C -20.213 -21.009 21.626 1.00 . A A . 100 PRO CA 1 1
2 3587 1 1 100 PRO CB C -18.806 -21.463 21.234 1.00 . A A . 100 PRO CB 1 1
2 3588 1 1 100 PRO CD C -19.090 -19.268 20.338 1.00 . A A . 100 PRO CD 1 1
2 3589 1 1 100 PRO CG C -18.076 -20.197 20.941 1.00 . A A . 100 PRO CG 1 1
2 3590 1 1 100 PRO HA H -20.928 -21.727 21.260 1.00 . A A . 100 PRO HA 1 1
2 3591 1 1 100 PRO HB2 H -18.356 -22.001 22.055 1.00 . A A . 100 PRO HB2 1 1
2 3592 1 1 100 PRO HB3 H -18.859 -22.103 20.366 1.00 . A A . 100 PRO HB3 1 1
2 3593 1 1 100 PRO HD2 H -18.858 -18.242 20.583 1.00 . A A . 100 PRO HD2 1 1
2 3594 1 1 100 PRO HD3 H -19.121 -19.385 19.265 1.00 . A A . 100 PRO HD3 1 1
2 3595 1 1 100 PRO HG2 H -17.675 -19.786 21.856 1.00 . A A . 100 PRO HG2 1 1
2 3596 1 1 100 PRO HG3 H -17.272 -20.392 20.246 1.00 . A A . 100 PRO HG3 1 1
2 3597 1 1 100 PRO N N -20.348 -19.705 20.967 1.00 . A A . 100 PRO N 1 1
2 3598 1 1 100 PRO O O -19.659 -20.100 23.775 1.00 . A A . 100 PRO O 1 1
2 3599 1 1 101 ALA C C -20.090 -22.232 25.893 1.00 . A A . 101 ALA C 1 1
2 3600 1 1 101 ALA CA C -21.331 -21.637 25.226 1.00 . A A . 101 ALA CA 1 1
2 3601 1 1 101 ALA CB C -22.568 -22.440 25.634 1.00 . A A . 101 ALA CB 1 1
2 3602 1 1 101 ALA H H -21.700 -22.329 23.220 1.00 . A A . 101 ALA H 1 1
2 3603 1 1 101 ALA HA H -21.450 -20.609 25.536 1.00 . A A . 101 ALA HA 1 1
2 3604 1 1 101 ALA HB1 H -23.193 -21.837 26.276 1.00 . A A . 101 ALA HB1 1 1
2 3605 1 1 101 ALA HB2 H -22.261 -23.330 26.164 1.00 . A A . 101 ALA HB2 1 1
2 3606 1 1 101 ALA HB3 H -23.124 -22.721 24.751 1.00 . A A . 101 ALA HB3 1 1
2 3607 1 1 101 ALA N N -21.171 -21.693 23.746 1.00 . A A . 101 ALA N 1 1
2 3608 1 1 101 ALA O O -19.578 -23.251 25.473 1.00 . A A . 101 ALA O 1 1
2 3609 1 1 102 PRO C C -18.693 -23.322 28.476 1.00 . A A . 102 PRO C 1 1
2 3610 1 1 102 PRO CA C -18.415 -22.036 27.692 1.00 . A A . 102 PRO CA 1 1
2 3611 1 1 102 PRO CB C -18.127 -20.887 28.658 1.00 . A A . 102 PRO CB 1 1
2 3612 1 1 102 PRO CD C -20.164 -20.341 27.525 1.00 . A A . 102 PRO CD 1 1
2 3613 1 1 102 PRO CG C -19.443 -20.209 28.836 1.00 . A A . 102 PRO CG 1 1
2 3614 1 1 102 PRO HA H -17.563 -22.178 27.047 1.00 . A A . 102 PRO HA 1 1
2 3615 1 1 102 PRO HB2 H -17.753 -21.283 29.590 1.00 . A A . 102 PRO HB2 1 1
2 3616 1 1 102 PRO HB3 H -17.392 -20.224 28.224 1.00 . A A . 102 PRO HB3 1 1
2 3617 1 1 102 PRO HD2 H -21.228 -20.428 27.685 1.00 . A A . 102 PRO HD2 1 1
2 3618 1 1 102 PRO HD3 H -19.962 -19.488 26.894 1.00 . A A . 102 PRO HD3 1 1
2 3619 1 1 102 PRO HG2 H -19.998 -20.692 29.628 1.00 . A A . 102 PRO HG2 1 1
2 3620 1 1 102 PRO HG3 H -19.287 -19.169 29.083 1.00 . A A . 102 PRO HG3 1 1
2 3621 1 1 102 PRO N N -19.600 -21.578 26.956 1.00 . A A . 102 PRO N 1 1
2 3622 1 1 102 PRO O O -19.813 -23.597 28.858 1.00 . A A . 102 PRO O 1 1
2 3623 1 1 103 ILE C C -17.185 -25.277 30.832 1.00 . A A . 103 ILE C 1 1
2 3624 1 1 103 ILE CA C -17.887 -25.375 29.476 1.00 . A A . 103 ILE CA 1 1
2 3625 1 1 103 ILE CB C -17.303 -26.546 28.683 1.00 . A A . 103 ILE CB 1 1
2 3626 1 1 103 ILE CD1 C -15.190 -27.684 27.990 1.00 . A A . 103 ILE CD1 1 1
2 3627 1 1 103 ILE CG1 C -15.777 -26.446 28.671 1.00 . A A . 103 ILE CG1 1 1
2 3628 1 1 103 ILE CG2 C -17.829 -26.500 27.246 1.00 . A A . 103 ILE CG2 1 1
2 3629 1 1 103 ILE H H -16.785 -23.869 28.401 1.00 . A A . 103 ILE H 1 1
2 3630 1 1 103 ILE HA H -18.943 -25.535 29.629 1.00 . A A . 103 ILE HA 1 1
2 3631 1 1 103 ILE HB H -17.599 -27.477 29.145 1.00 . A A . 103 ILE HB 1 1
2 3632 1 1 103 ILE HD11 H -14.864 -28.388 28.741 1.00 . A A . 103 ILE HD11 1 1
2 3633 1 1 103 ILE HD12 H -14.348 -27.395 27.379 1.00 . A A . 103 ILE HD12 1 1
2 3634 1 1 103 ILE HD13 H -15.943 -28.145 27.368 1.00 . A A . 103 ILE HD13 1 1
2 3635 1 1 103 ILE HG12 H -15.479 -25.561 28.127 1.00 . A A . 103 ILE HG12 1 1
2 3636 1 1 103 ILE HG13 H -15.412 -26.386 29.685 1.00 . A A . 103 ILE HG13 1 1
2 3637 1 1 103 ILE HG21 H -17.134 -25.953 26.627 1.00 . A A . 103 ILE HG21 1 1
2 3638 1 1 103 ILE HG22 H -18.790 -26.009 27.230 1.00 . A A . 103 ILE HG22 1 1
2 3639 1 1 103 ILE HG23 H -17.932 -27.506 26.869 1.00 . A A . 103 ILE HG23 1 1
2 3640 1 1 103 ILE N N -17.681 -24.109 28.717 1.00 . A A . 103 ILE N 1 1
2 3641 1 1 103 ILE O O -16.239 -24.532 31.000 1.00 . A A . 103 ILE O 1 1
2 3642 1 1 104 SER C C -15.566 -26.503 33.049 1.00 . A A . 104 SER C 1 1
2 3643 1 1 104 SER CA C -16.997 -25.968 33.145 1.00 . A A . 104 SER CA 1 1
2 3644 1 1 104 SER CB C -17.796 -26.826 34.128 1.00 . A A . 104 SER CB 1 1
2 3645 1 1 104 SER H H -18.403 -26.615 31.647 1.00 . A A . 104 SER H 1 1
2 3646 1 1 104 SER HA H -16.975 -24.946 33.494 1.00 . A A . 104 SER HA 1 1
2 3647 1 1 104 SER HB2 H -17.780 -27.855 33.803 1.00 . A A . 104 SER HB2 1 1
2 3648 1 1 104 SER HB3 H -17.357 -26.750 35.112 1.00 . A A . 104 SER HB3 1 1
2 3649 1 1 104 SER HG H -19.575 -26.796 34.912 1.00 . A A . 104 SER HG 1 1
2 3650 1 1 104 SER N N -17.639 -26.021 31.803 1.00 . A A . 104 SER N 1 1
2 3651 1 1 104 SER O O -15.278 -27.396 32.278 1.00 . A A . 104 SER O 1 1
2 3652 1 1 104 SER OG O -19.139 -26.366 34.173 1.00 . A A . 104 SER OG 1 1
2 3653 1 1 105 ASP C C -13.217 -27.941 34.092 1.00 . A A . 105 ASP C 1 1
2 3654 1 1 105 ASP CA C -13.259 -26.443 33.781 1.00 . A A . 105 ASP CA 1 1
2 3655 1 1 105 ASP CB C -12.428 -25.682 34.816 1.00 . A A . 105 ASP CB 1 1
2 3656 1 1 105 ASP CG C -12.326 -24.212 34.406 1.00 . A A . 105 ASP CG 1 1
2 3657 1 1 105 ASP H H -14.922 -25.245 34.443 1.00 . A A . 105 ASP H 1 1
2 3658 1 1 105 ASP HA H -12.852 -26.269 32.796 1.00 . A A . 105 ASP HA 1 1
2 3659 1 1 105 ASP HB2 H -12.906 -25.754 35.783 1.00 . A A . 105 ASP HB2 1 1
2 3660 1 1 105 ASP HB3 H -11.439 -26.111 34.870 1.00 . A A . 105 ASP HB3 1 1
2 3661 1 1 105 ASP N N -14.669 -25.965 33.827 1.00 . A A . 105 ASP N 1 1
2 3662 1 1 105 ASP O O -12.490 -28.693 33.474 1.00 . A A . 105 ASP O 1 1
2 3663 1 1 105 ASP OD1 O -12.690 -23.903 33.283 1.00 . A A . 105 ASP OD1 1 1
2 3664 1 1 105 ASP OD2 O -11.885 -23.419 35.223 1.00 . A A . 105 ASP OD2 1 1
2 3665 1 1 106 LYS C C -14.365 -30.649 34.157 1.00 . A A . 106 LYS C 1 1
2 3666 1 1 106 LYS CA C -13.996 -29.829 35.394 1.00 . A A . 106 LYS CA 1 1
2 3667 1 1 106 LYS CB C -15.022 -30.085 36.500 1.00 . A A . 106 LYS CB 1 1
2 3668 1 1 106 LYS CD C -15.949 -31.796 38.068 1.00 . A A . 106 LYS CD 1 1
2 3669 1 1 106 LYS CE C -15.754 -33.205 38.632 1.00 . A A . 106 LYS CE 1 1
2 3670 1 1 106 LYS CG C -14.914 -31.536 36.972 1.00 . A A . 106 LYS CG 1 1
2 3671 1 1 106 LYS H H -14.572 -27.757 35.532 1.00 . A A . 106 LYS H 1 1
2 3672 1 1 106 LYS HA H -13.015 -30.119 35.739 1.00 . A A . 106 LYS HA 1 1
2 3673 1 1 106 LYS HB2 H -14.830 -29.421 37.331 1.00 . A A . 106 LYS HB2 1 1
2 3674 1 1 106 LYS HB3 H -16.016 -29.903 36.119 1.00 . A A . 106 LYS HB3 1 1
2 3675 1 1 106 LYS HD2 H -15.823 -31.071 38.860 1.00 . A A . 106 LYS HD2 1 1
2 3676 1 1 106 LYS HD3 H -16.943 -31.708 37.654 1.00 . A A . 106 LYS HD3 1 1
2 3677 1 1 106 LYS HE2 H -16.403 -33.893 38.112 1.00 . A A . 106 LYS HE2 1 1
2 3678 1 1 106 LYS HE3 H -14.726 -33.508 38.496 1.00 . A A . 106 LYS HE3 1 1
2 3679 1 1 106 LYS HG2 H -15.098 -32.199 36.139 1.00 . A A . 106 LYS HG2 1 1
2 3680 1 1 106 LYS HG3 H -13.923 -31.715 37.362 1.00 . A A . 106 LYS HG3 1 1
2 3681 1 1 106 LYS HZ1 H -16.975 -33.725 40.236 1.00 . A A . 106 LYS HZ1 1 1
2 3682 1 1 106 LYS HZ2 H -16.189 -32.230 40.419 1.00 . A A . 106 LYS HZ2 1 1
2 3683 1 1 106 LYS HZ3 H -15.321 -33.678 40.613 1.00 . A A . 106 LYS HZ3 1 1
2 3684 1 1 106 LYS N N -13.993 -28.380 35.046 1.00 . A A . 106 LYS N 1 1
2 3685 1 1 106 LYS NZ N -16.085 -33.210 40.084 1.00 . A A . 106 LYS NZ 1 1
2 3686 1 1 106 LYS O O -13.766 -31.666 33.874 1.00 . A A . 106 LYS O 1 1
2 3687 1 1 107 GLU C C -14.525 -31.223 31.324 1.00 . A A . 107 GLU C 1 1
2 3688 1 1 107 GLU CA C -15.755 -30.970 32.198 1.00 . A A . 107 GLU CA 1 1
2 3689 1 1 107 GLU CB C -16.784 -30.156 31.411 1.00 . A A . 107 GLU CB 1 1
2 3690 1 1 107 GLU CD C -18.397 -30.207 29.504 1.00 . A A . 107 GLU CD 1 1
2 3691 1 1 107 GLU CG C -17.354 -31.013 30.280 1.00 . A A . 107 GLU CG 1 1
2 3692 1 1 107 GLU H H -15.822 -29.392 33.663 1.00 . A A . 107 GLU H 1 1
2 3693 1 1 107 GLU HA H -16.190 -31.915 32.489 1.00 . A A . 107 GLU HA 1 1
2 3694 1 1 107 GLU HB2 H -17.583 -29.852 32.070 1.00 . A A . 107 GLU HB2 1 1
2 3695 1 1 107 GLU HB3 H -16.307 -29.281 30.994 1.00 . A A . 107 GLU HB3 1 1
2 3696 1 1 107 GLU HG2 H -16.556 -31.305 29.613 1.00 . A A . 107 GLU HG2 1 1
2 3697 1 1 107 GLU HG3 H -17.816 -31.897 30.695 1.00 . A A . 107 GLU HG3 1 1
2 3698 1 1 107 GLU N N -15.350 -30.215 33.418 1.00 . A A . 107 GLU N 1 1
2 3699 1 1 107 GLU O O -14.330 -32.305 30.808 1.00 . A A . 107 GLU O 1 1
2 3700 1 1 107 GLU OE1 O -18.699 -29.104 29.927 1.00 . A A . 107 GLU OE1 1 1
2 3701 1 1 107 GLU OE2 O -18.877 -30.708 28.500 1.00 . A A . 107 GLU OE2 1 1
2 3702 1 1 108 VAL C C -11.649 -31.574 30.868 1.00 . A A . 108 VAL C 1 1
2 3703 1 1 108 VAL CA C -12.478 -30.416 30.313 1.00 . A A . 108 VAL CA 1 1
2 3704 1 1 108 VAL CB C -11.644 -29.134 30.335 1.00 . A A . 108 VAL CB 1 1
2 3705 1 1 108 VAL CG1 C -10.314 -29.379 29.619 1.00 . A A . 108 VAL CG1 1 1
2 3706 1 1 108 VAL CG2 C -12.407 -28.016 29.622 1.00 . A A . 108 VAL CG2 1 1
2 3707 1 1 108 VAL H H -13.870 -29.366 31.579 1.00 . A A . 108 VAL H 1 1
2 3708 1 1 108 VAL HA H -12.772 -30.637 29.298 1.00 . A A . 108 VAL HA 1 1
2 3709 1 1 108 VAL HB H -11.454 -28.845 31.358 1.00 . A A . 108 VAL HB 1 1
2 3710 1 1 108 VAL HG11 H -10.500 -29.587 28.576 1.00 . A A . 108 VAL HG11 1 1
2 3711 1 1 108 VAL HG12 H -9.812 -30.222 30.070 1.00 . A A . 108 VAL HG12 1 1
2 3712 1 1 108 VAL HG13 H -9.691 -28.501 29.706 1.00 . A A . 108 VAL HG13 1 1
2 3713 1 1 108 VAL HG21 H -11.710 -27.265 29.279 1.00 . A A . 108 VAL HG21 1 1
2 3714 1 1 108 VAL HG22 H -13.110 -27.566 30.308 1.00 . A A . 108 VAL HG22 1 1
2 3715 1 1 108 VAL HG23 H -12.940 -28.425 28.777 1.00 . A A . 108 VAL HG23 1 1
2 3716 1 1 108 VAL N N -13.694 -30.231 31.154 1.00 . A A . 108 VAL N 1 1
2 3717 1 1 108 VAL O O -11.086 -32.357 30.130 1.00 . A A . 108 VAL O 1 1
2 3718 1 1 109 ASP C C -11.472 -34.133 32.483 1.00 . A A . 109 ASP C 1 1
2 3719 1 1 109 ASP CA C -10.777 -32.800 32.766 1.00 . A A . 109 ASP CA 1 1
2 3720 1 1 109 ASP CB C -10.672 -32.590 34.279 1.00 . A A . 109 ASP CB 1 1
2 3721 1 1 109 ASP CG C -9.834 -31.341 34.562 1.00 . A A . 109 ASP CG 1 1
2 3722 1 1 109 ASP H H -12.032 -31.048 32.744 1.00 . A A . 109 ASP H 1 1
2 3723 1 1 109 ASP HA H -9.787 -32.810 32.335 1.00 . A A . 109 ASP HA 1 1
2 3724 1 1 109 ASP HB2 H -11.661 -32.462 34.694 1.00 . A A . 109 ASP HB2 1 1
2 3725 1 1 109 ASP HB3 H -10.200 -33.451 34.730 1.00 . A A . 109 ASP HB3 1 1
2 3726 1 1 109 ASP N N -11.569 -31.690 32.166 1.00 . A A . 109 ASP N 1 1
2 3727 1 1 109 ASP O O -10.836 -35.157 32.333 1.00 . A A . 109 ASP O 1 1
2 3728 1 1 109 ASP OD1 O -9.183 -30.867 33.645 1.00 . A A . 109 ASP OD1 1 1
2 3729 1 1 109 ASP OD2 O -9.857 -30.881 35.692 1.00 . A A . 109 ASP OD2 1 1
2 3730 1 1 110 ALA C C -13.115 -35.918 30.746 1.00 . A A . 110 ALA C 1 1
2 3731 1 1 110 ALA CA C -13.510 -35.393 32.127 1.00 . A A . 110 ALA CA 1 1
2 3732 1 1 110 ALA CB C -15.015 -35.127 32.159 1.00 . A A . 110 ALA CB 1 1
2 3733 1 1 110 ALA H H -13.270 -33.290 32.526 1.00 . A A . 110 ALA H 1 1
2 3734 1 1 110 ALA HA H -13.257 -36.128 32.878 1.00 . A A . 110 ALA HA 1 1
2 3735 1 1 110 ALA HB1 H -15.314 -34.861 33.162 1.00 . A A . 110 ALA HB1 1 1
2 3736 1 1 110 ALA HB2 H -15.545 -36.016 31.851 1.00 . A A . 110 ALA HB2 1 1
2 3737 1 1 110 ALA HB3 H -15.252 -34.316 31.486 1.00 . A A . 110 ALA HB3 1 1
2 3738 1 1 110 ALA N N -12.775 -34.127 32.405 1.00 . A A . 110 ALA N 1 1
2 3739 1 1 110 ALA O O -12.902 -37.100 30.557 1.00 . A A . 110 ALA O 1 1
2 3740 1 1 111 ILE C C -11.347 -36.326 28.487 1.00 . A A . 111 ILE C 1 1
2 3741 1 1 111 ILE CA C -12.633 -35.499 28.410 1.00 . A A . 111 ILE CA 1 1
2 3742 1 1 111 ILE CB C -12.401 -34.278 27.516 1.00 . A A . 111 ILE CB 1 1
2 3743 1 1 111 ILE CD1 C -13.420 -32.175 26.630 1.00 . A A . 111 ILE CD1 1 1
2 3744 1 1 111 ILE CG1 C -13.649 -33.392 27.530 1.00 . A A . 111 ILE CG1 1 1
2 3745 1 1 111 ILE CG2 C -12.120 -34.740 26.085 1.00 . A A . 111 ILE CG2 1 1
2 3746 1 1 111 ILE H H -13.188 -34.101 29.951 1.00 . A A . 111 ILE H 1 1
2 3747 1 1 111 ILE HA H -13.425 -36.104 27.995 1.00 . A A . 111 ILE HA 1 1
2 3748 1 1 111 ILE HB H -11.557 -33.717 27.887 1.00 . A A . 111 ILE HB 1 1
2 3749 1 1 111 ILE HD11 H -13.593 -31.272 27.196 1.00 . A A . 111 ILE HD11 1 1
2 3750 1 1 111 ILE HD12 H -14.105 -32.212 25.795 1.00 . A A . 111 ILE HD12 1 1
2 3751 1 1 111 ILE HD13 H -12.405 -32.183 26.264 1.00 . A A . 111 ILE HD13 1 1
2 3752 1 1 111 ILE HG12 H -14.495 -33.955 27.165 1.00 . A A . 111 ILE HG12 1 1
2 3753 1 1 111 ILE HG13 H -13.844 -33.061 28.539 1.00 . A A . 111 ILE HG13 1 1
2 3754 1 1 111 ILE HG21 H -12.139 -33.887 25.422 1.00 . A A . 111 ILE HG21 1 1
2 3755 1 1 111 ILE HG22 H -12.875 -35.448 25.780 1.00 . A A . 111 ILE HG22 1 1
2 3756 1 1 111 ILE HG23 H -11.148 -35.208 26.042 1.00 . A A . 111 ILE HG23 1 1
2 3757 1 1 111 ILE N N -13.014 -35.049 29.777 1.00 . A A . 111 ILE N 1 1
2 3758 1 1 111 ILE O O -11.287 -37.443 28.012 1.00 . A A . 111 ILE O 1 1
2 3759 1 1 112 MET C C -9.266 -37.809 30.021 1.00 . A A . 112 MET C 1 1
2 3760 1 1 112 MET CA C -9.039 -36.545 29.190 1.00 . A A . 112 MET CA 1 1
2 3761 1 1 112 MET CB C -7.982 -35.672 29.869 1.00 . A A . 112 MET CB 1 1
2 3762 1 1 112 MET CE C -6.362 -32.122 28.558 1.00 . A A . 112 MET CE 1 1
2 3763 1 1 112 MET CG C -7.672 -34.462 28.985 1.00 . A A . 112 MET CG 1 1
2 3764 1 1 112 MET H H -10.387 -34.886 29.460 1.00 . A A . 112 MET H 1 1
2 3765 1 1 112 MET HA H -8.699 -36.820 28.202 1.00 . A A . 112 MET HA 1 1
2 3766 1 1 112 MET HB2 H -8.356 -35.333 30.824 1.00 . A A . 112 MET HB2 1 1
2 3767 1 1 112 MET HB3 H -7.082 -36.249 30.019 1.00 . A A . 112 MET HB3 1 1
2 3768 1 1 112 MET HE1 H -6.431 -32.507 27.549 1.00 . A A . 112 MET HE1 1 1
2 3769 1 1 112 MET HE2 H -5.458 -31.542 28.657 1.00 . A A . 112 MET HE2 1 1
2 3770 1 1 112 MET HE3 H -7.216 -31.493 28.769 1.00 . A A . 112 MET HE3 1 1
2 3771 1 1 112 MET HG2 H -7.373 -34.801 28.004 1.00 . A A . 112 MET HG2 1 1
2 3772 1 1 112 MET HG3 H -8.553 -33.843 28.900 1.00 . A A . 112 MET HG3 1 1
2 3773 1 1 112 MET N N -10.318 -35.788 29.082 1.00 . A A . 112 MET N 1 1
2 3774 1 1 112 MET O O -8.701 -38.851 29.751 1.00 . A A . 112 MET O 1 1
2 3775 1 1 112 MET SD S -6.329 -33.502 29.728 1.00 . A A . 112 MET SD 1 1
2 3776 1 1 113 ASN C C -10.958 -40.035 31.016 1.00 . A A . 113 ASN C 1 1
2 3777 1 1 113 ASN CA C -10.351 -38.926 31.877 1.00 . A A . 113 ASN CA 1 1
2 3778 1 1 113 ASN CB C -11.327 -38.558 32.997 1.00 . A A . 113 ASN CB 1 1
2 3779 1 1 113 ASN CG C -10.669 -37.542 33.934 1.00 . A A . 113 ASN CG 1 1
2 3780 1 1 113 ASN H H -10.536 -36.879 31.232 1.00 . A A . 113 ASN H 1 1
2 3781 1 1 113 ASN HA H -9.424 -39.272 32.308 1.00 . A A . 113 ASN HA 1 1
2 3782 1 1 113 ASN HB2 H -12.220 -38.126 32.569 1.00 . A A . 113 ASN HB2 1 1
2 3783 1 1 113 ASN HB3 H -11.589 -39.445 33.553 1.00 . A A . 113 ASN HB3 1 1
2 3784 1 1 113 ASN HD21 H -12.389 -36.958 34.738 1.00 . A A . 113 ASN HD21 1 1
2 3785 1 1 113 ASN HD22 H -11.004 -36.183 35.342 1.00 . A A . 113 ASN HD22 1 1
2 3786 1 1 113 ASN N N -10.089 -37.728 31.030 1.00 . A A . 113 ASN N 1 1
2 3787 1 1 113 ASN ND2 N -11.416 -36.836 34.738 1.00 . A A . 113 ASN ND2 1 1
2 3788 1 1 113 ASN O O -10.667 -41.201 31.192 1.00 . A A . 113 ASN O 1 1
2 3789 1 1 113 ASN OD1 O -9.464 -37.392 33.935 1.00 . A A . 113 ASN OD1 1 1
2 3790 1 1 114 ARG C C -11.331 -41.548 28.545 1.00 . A A . 114 ARG C 1 1
2 3791 1 1 114 ARG CA C -12.426 -40.714 29.212 1.00 . A A . 114 ARG CA 1 1
2 3792 1 1 114 ARG CB C -13.273 -40.029 28.138 1.00 . A A . 114 ARG CB 1 1
2 3793 1 1 114 ARG CD C -15.461 -38.897 27.714 1.00 . A A . 114 ARG CD 1 1
2 3794 1 1 114 ARG CG C -14.475 -39.345 28.795 1.00 . A A . 114 ARG CG 1 1
2 3795 1 1 114 ARG CZ C -15.487 -36.868 26.392 1.00 . A A . 114 ARG CZ 1 1
2 3796 1 1 114 ARG H H -12.023 -38.734 29.959 1.00 . A A . 114 ARG H 1 1
2 3797 1 1 114 ARG HA H -13.055 -41.357 29.811 1.00 . A A . 114 ARG HA 1 1
2 3798 1 1 114 ARG HB2 H -12.676 -39.291 27.625 1.00 . A A . 114 ARG HB2 1 1
2 3799 1 1 114 ARG HB3 H -13.621 -40.767 27.430 1.00 . A A . 114 ARG HB3 1 1
2 3800 1 1 114 ARG HD2 H -15.762 -39.751 27.126 1.00 . A A . 114 ARG HD2 1 1
2 3801 1 1 114 ARG HD3 H -16.330 -38.456 28.181 1.00 . A A . 114 ARG HD3 1 1
2 3802 1 1 114 ARG HE H -13.866 -37.998 26.579 1.00 . A A . 114 ARG HE 1 1
2 3803 1 1 114 ARG HG2 H -14.963 -40.039 29.463 1.00 . A A . 114 ARG HG2 1 1
2 3804 1 1 114 ARG HG3 H -14.137 -38.485 29.353 1.00 . A A . 114 ARG HG3 1 1
2 3805 1 1 114 ARG HH11 H -15.303 -35.821 28.088 1.00 . A A . 114 ARG HH11 1 1
2 3806 1 1 114 ARG HH12 H -16.199 -35.048 26.825 1.00 . A A . 114 ARG HH12 1 1
2 3807 1 1 114 ARG HH21 H -15.831 -37.675 24.592 1.00 . A A . 114 ARG HH21 1 1
2 3808 1 1 114 ARG HH22 H -16.498 -36.097 24.846 1.00 . A A . 114 ARG HH22 1 1
2 3809 1 1 114 ARG N N -11.801 -39.680 30.085 1.00 . A A . 114 ARG N 1 1
2 3810 1 1 114 ARG NE N -14.807 -37.892 26.831 1.00 . A A . 114 ARG NE 1 1
2 3811 1 1 114 ARG NH1 N -15.678 -35.832 27.162 1.00 . A A . 114 ARG NH1 1 1
2 3812 1 1 114 ARG NH2 N -15.977 -36.880 25.182 1.00 . A A . 114 ARG NH2 1 1
2 3813 1 1 114 ARG O O -11.440 -42.753 28.427 1.00 . A A . 114 ARG O 1 1
2 3814 1 1 115 LEU C C -8.706 -42.800 28.382 1.00 . A A . 115 LEU C 1 1
2 3815 1 1 115 LEU CA C -9.174 -41.679 27.453 1.00 . A A . 115 LEU CA 1 1
2 3816 1 1 115 LEU CB C -8.004 -40.735 27.162 1.00 . A A . 115 LEU CB 1 1
2 3817 1 1 115 LEU CD1 C -7.287 -38.704 25.898 1.00 . A A . 115 LEU CD1 1 1
2 3818 1 1 115 LEU CD2 C -8.957 -40.271 24.899 1.00 . A A . 115 LEU CD2 1 1
2 3819 1 1 115 LEU CG C -8.461 -39.636 26.200 1.00 . A A . 115 LEU CG 1 1
2 3820 1 1 115 LEU H H -10.203 -39.947 28.215 1.00 . A A . 115 LEU H 1 1
2 3821 1 1 115 LEU HA H -9.532 -42.104 26.527 1.00 . A A . 115 LEU HA 1 1
2 3822 1 1 115 LEU HB2 H -7.666 -40.289 28.085 1.00 . A A . 115 LEU HB2 1 1
2 3823 1 1 115 LEU HB3 H -7.195 -41.293 26.714 1.00 . A A . 115 LEU HB3 1 1
2 3824 1 1 115 LEU HD11 H -6.612 -38.690 26.740 1.00 . A A . 115 LEU HD11 1 1
2 3825 1 1 115 LEU HD12 H -7.658 -37.705 25.717 1.00 . A A . 115 LEU HD12 1 1
2 3826 1 1 115 LEU HD13 H -6.763 -39.057 25.022 1.00 . A A . 115 LEU HD13 1 1
2 3827 1 1 115 LEU HD21 H -10.025 -40.130 24.814 1.00 . A A . 115 LEU HD21 1 1
2 3828 1 1 115 LEU HD22 H -8.733 -41.328 24.906 1.00 . A A . 115 LEU HD22 1 1
2 3829 1 1 115 LEU HD23 H -8.464 -39.803 24.060 1.00 . A A . 115 LEU HD23 1 1
2 3830 1 1 115 LEU HG H -9.262 -39.072 26.654 1.00 . A A . 115 LEU HG 1 1
2 3831 1 1 115 LEU N N -10.274 -40.918 28.110 1.00 . A A . 115 LEU N 1 1
2 3832 1 1 115 LEU O O -8.432 -43.903 27.951 1.00 . A A . 115 LEU O 1 1
2 3833 1 1 116 GLN C C -9.197 -44.705 30.651 1.00 . A A . 116 GLN C 1 1
2 3834 1 1 116 GLN CA C -8.162 -43.579 30.610 1.00 . A A . 116 GLN CA 1 1
2 3835 1 1 116 GLN CB C -8.015 -42.971 32.007 1.00 . A A . 116 GLN CB 1 1
2 3836 1 1 116 GLN CD C -5.924 -44.158 32.684 1.00 . A A . 116 GLN CD 1 1
2 3837 1 1 116 GLN CG C -7.422 -44.013 32.957 1.00 . A A . 116 GLN CG 1 1
2 3838 1 1 116 GLN H H -8.837 -41.633 29.982 1.00 . A A . 116 GLN H 1 1
2 3839 1 1 116 GLN HA H -7.210 -43.976 30.288 1.00 . A A . 116 GLN HA 1 1
2 3840 1 1 116 GLN HB2 H -7.360 -42.113 31.959 1.00 . A A . 116 GLN HB2 1 1
2 3841 1 1 116 GLN HB3 H -8.985 -42.663 32.369 1.00 . A A . 116 GLN HB3 1 1
2 3842 1 1 116 GLN HE21 H -6.056 -46.075 32.186 1.00 . A A . 116 GLN HE21 1 1
2 3843 1 1 116 GLN HE22 H -4.493 -45.414 32.122 1.00 . A A . 116 GLN HE22 1 1
2 3844 1 1 116 GLN HG2 H -7.573 -43.696 33.978 1.00 . A A . 116 GLN HG2 1 1
2 3845 1 1 116 GLN HG3 H -7.910 -44.963 32.798 1.00 . A A . 116 GLN HG3 1 1
2 3846 1 1 116 GLN N N -8.612 -42.528 29.655 1.00 . A A . 116 GLN N 1 1
2 3847 1 1 116 GLN NE2 N -5.451 -45.312 32.298 1.00 . A A . 116 GLN NE2 1 1
2 3848 1 1 116 GLN O O -8.867 -45.857 30.857 1.00 . A A . 116 GLN O 1 1
2 3849 1 1 116 GLN OE1 O -5.175 -43.211 32.823 1.00 . A A . 116 GLN OE1 1 1
2 3850 1 1 117 GLN C C -11.288 -46.399 29.312 1.00 . A A . 117 GLN C 1 1
2 3851 1 1 117 GLN CA C -11.500 -45.437 30.483 1.00 . A A . 117 GLN CA 1 1
2 3852 1 1 117 GLN CB C -12.878 -44.784 30.364 1.00 . A A . 117 GLN CB 1 1
2 3853 1 1 117 GLN CD C -15.342 -45.199 30.405 1.00 . A A . 117 GLN CD 1 1
2 3854 1 1 117 GLN CG C -13.963 -45.851 30.524 1.00 . A A . 117 GLN CG 1 1
2 3855 1 1 117 GLN H H -10.691 -43.450 30.291 1.00 . A A . 117 GLN H 1 1
2 3856 1 1 117 GLN HA H -11.438 -45.984 31.412 1.00 . A A . 117 GLN HA 1 1
2 3857 1 1 117 GLN HB2 H -12.990 -44.038 31.136 1.00 . A A . 117 GLN HB2 1 1
2 3858 1 1 117 GLN HB3 H -12.973 -44.316 29.396 1.00 . A A . 117 GLN HB3 1 1
2 3859 1 1 117 GLN HE21 H -16.312 -46.930 30.357 1.00 . A A . 117 GLN HE21 1 1
2 3860 1 1 117 GLN HE22 H -17.291 -45.547 30.258 1.00 . A A . 117 GLN HE22 1 1
2 3861 1 1 117 GLN HG2 H -13.850 -46.598 29.752 1.00 . A A . 117 GLN HG2 1 1
2 3862 1 1 117 GLN HG3 H -13.868 -46.318 31.494 1.00 . A A . 117 GLN HG3 1 1
2 3863 1 1 117 GLN N N -10.446 -44.384 30.455 1.00 . A A . 117 GLN N 1 1
2 3864 1 1 117 GLN NE2 N -16.403 -45.954 30.334 1.00 . A A . 117 GLN NE2 1 1
2 3865 1 1 117 GLN O O -11.008 -45.989 28.203 1.00 . A A . 117 GLN O 1 1
2 3866 1 1 117 GLN OE1 O -15.454 -43.989 30.378 1.00 . A A . 117 GLN OE1 1 1
2 3867 1 1 118 VAL C C -12.518 -49.459 28.244 1.00 . A A . 118 VAL C 1 1
2 3868 1 1 118 VAL CA C -11.228 -48.661 28.448 1.00 . A A . 118 VAL CA 1 1
2 3869 1 1 118 VAL CB C -10.091 -49.617 28.813 1.00 . A A . 118 VAL CB 1 1
2 3870 1 1 118 VAL CG1 C -9.809 -50.547 27.631 1.00 . A A . 118 VAL CG1 1 1
2 3871 1 1 118 VAL CG2 C -8.832 -48.811 29.139 1.00 . A A . 118 VAL CG2 1 1
2 3872 1 1 118 VAL H H -11.648 -47.985 30.450 1.00 . A A . 118 VAL H 1 1
2 3873 1 1 118 VAL HA H -10.981 -48.138 27.536 1.00 . A A . 118 VAL HA 1 1
2 3874 1 1 118 VAL HB H -10.376 -50.204 29.673 1.00 . A A . 118 VAL HB 1 1
2 3875 1 1 118 VAL HG11 H -8.810 -50.369 27.263 1.00 . A A . 118 VAL HG11 1 1
2 3876 1 1 118 VAL HG12 H -10.523 -50.355 26.843 1.00 . A A . 118 VAL HG12 1 1
2 3877 1 1 118 VAL HG13 H -9.895 -51.575 27.953 1.00 . A A . 118 VAL HG13 1 1
2 3878 1 1 118 VAL HG21 H -9.113 -47.821 29.466 1.00 . A A . 118 VAL HG21 1 1
2 3879 1 1 118 VAL HG22 H -8.213 -48.737 28.257 1.00 . A A . 118 VAL HG22 1 1
2 3880 1 1 118 VAL HG23 H -8.281 -49.308 29.925 1.00 . A A . 118 VAL HG23 1 1
2 3881 1 1 118 VAL N N -11.421 -47.675 29.549 1.00 . A A . 118 VAL N 1 1
2 3882 1 1 118 VAL O O -13.188 -49.825 29.189 1.00 . A A . 118 VAL O 1 1
2 3883 1 1 119 GLY C C -14.075 -51.819 27.536 1.00 . A A . 119 GLY C 1 1
2 3884 1 1 119 GLY CA C -14.118 -50.504 26.755 1.00 . A A . 119 GLY CA 1 1
2 3885 1 1 119 GLY H H -12.318 -49.425 26.269 1.00 . A A . 119 GLY H 1 1
2 3886 1 1 119 GLY HA2 H -14.973 -49.926 27.070 1.00 . A A . 119 GLY HA2 1 1
2 3887 1 1 119 GLY HA3 H -14.195 -50.714 25.698 1.00 . A A . 119 GLY HA3 1 1
2 3888 1 1 119 GLY N N -12.871 -49.730 27.018 1.00 . A A . 119 GLY N 1 1
2 3889 1 1 119 GLY O O -15.083 -52.304 28.010 1.00 . A A . 119 GLY O 1 1
2 3890 1 1 120 ASP C C -11.485 -53.715 29.190 1.00 . A A . 120 ASP C 1 1
2 3891 1 1 120 ASP CA C -12.807 -53.684 28.422 1.00 . A A . 120 ASP CA 1 1
2 3892 1 1 120 ASP CB C -12.854 -54.855 27.439 1.00 . A A . 120 ASP CB 1 1
2 3893 1 1 120 ASP CG C -12.881 -56.173 28.216 1.00 . A A . 120 ASP CG 1 1
2 3894 1 1 120 ASP H H -12.114 -51.992 27.282 1.00 . A A . 120 ASP H 1 1
2 3895 1 1 120 ASP HA H -13.630 -53.764 29.118 1.00 . A A . 120 ASP HA 1 1
2 3896 1 1 120 ASP HB2 H -13.742 -54.778 26.829 1.00 . A A . 120 ASP HB2 1 1
2 3897 1 1 120 ASP HB3 H -11.979 -54.829 26.805 1.00 . A A . 120 ASP HB3 1 1
2 3898 1 1 120 ASP N N -12.914 -52.400 27.672 1.00 . A A . 120 ASP N 1 1
2 3899 1 1 120 ASP O O -10.480 -54.186 28.697 1.00 . A A . 120 ASP O 1 1
2 3900 1 1 120 ASP OD1 O -12.966 -56.118 29.431 1.00 . A A . 120 ASP OD1 1 1
2 3901 1 1 120 ASP OD2 O -12.816 -57.213 27.582 1.00 . A A . 120 ASP OD2 1 1
2 3902 1 1 121 LYS C C -10.558 -53.184 32.685 1.00 . A A . 121 LYS C 1 1
2 3903 1 1 121 LYS CA C -10.218 -53.217 31.194 1.00 . A A . 121 LYS CA 1 1
2 3904 1 1 121 LYS CB C -9.385 -51.984 30.834 1.00 . A A . 121 LYS CB 1 1
2 3905 1 1 121 LYS CD C -7.251 -53.159 30.279 1.00 . A A . 121 LYS CD 1 1
2 3906 1 1 121 LYS CE C -6.903 -52.402 28.996 1.00 . A A . 121 LYS CE 1 1
2 3907 1 1 121 LYS CG C -7.934 -52.207 31.263 1.00 . A A . 121 LYS CG 1 1
2 3908 1 1 121 LYS H H -12.298 -52.840 30.777 1.00 . A A . 121 LYS H 1 1
2 3909 1 1 121 LYS HA H -9.653 -54.110 30.973 1.00 . A A . 121 LYS HA 1 1
2 3910 1 1 121 LYS HB2 H -9.425 -51.823 29.767 1.00 . A A . 121 LYS HB2 1 1
2 3911 1 1 121 LYS HB3 H -9.784 -51.120 31.344 1.00 . A A . 121 LYS HB3 1 1
2 3912 1 1 121 LYS HD2 H -6.348 -53.549 30.724 1.00 . A A . 121 LYS HD2 1 1
2 3913 1 1 121 LYS HD3 H -7.920 -53.975 30.045 1.00 . A A . 121 LYS HD3 1 1
2 3914 1 1 121 LYS HE2 H -6.823 -53.101 28.176 1.00 . A A . 121 LYS HE2 1 1
2 3915 1 1 121 LYS HE3 H -7.678 -51.682 28.781 1.00 . A A . 121 LYS HE3 1 1
2 3916 1 1 121 LYS HG2 H -7.412 -51.262 31.271 1.00 . A A . 121 LYS HG2 1 1
2 3917 1 1 121 LYS HG3 H -7.913 -52.637 32.254 1.00 . A A . 121 LYS HG3 1 1
2 3918 1 1 121 LYS HZ1 H -5.702 -50.965 29.906 1.00 . A A . 121 LYS HZ1 1 1
2 3919 1 1 121 LYS HZ2 H -5.324 -51.251 28.274 1.00 . A A . 121 LYS HZ2 1 1
2 3920 1 1 121 LYS HZ3 H -4.873 -52.377 29.464 1.00 . A A . 121 LYS HZ3 1 1
2 3921 1 1 121 LYS N N -11.477 -53.215 30.396 1.00 . A A . 121 LYS N 1 1
2 3922 1 1 121 LYS NZ N -5.602 -51.696 29.174 1.00 . A A . 121 LYS NZ 1 1
2 3923 1 1 121 LYS O O -10.972 -52.172 33.215 1.00 . A A . 121 LYS O 1 1
2 3924 1 1 122 PRO C C -9.650 -53.646 35.650 1.00 . A A . 122 PRO C 1 1
2 3925 1 1 122 PRO CA C -10.660 -54.432 34.809 1.00 . A A . 122 PRO CA 1 1
2 3926 1 1 122 PRO CB C -10.516 -55.928 35.087 1.00 . A A . 122 PRO CB 1 1
2 3927 1 1 122 PRO CD C -9.878 -55.585 32.804 1.00 . A A . 122 PRO CD 1 1
2 3928 1 1 122 PRO CG C -9.600 -56.423 34.020 1.00 . A A . 122 PRO CG 1 1
2 3929 1 1 122 PRO HA H -11.662 -54.121 35.056 1.00 . A A . 122 PRO HA 1 1
2 3930 1 1 122 PRO HB2 H -10.098 -56.076 36.072 1.00 . A A . 122 PRO HB2 1 1
2 3931 1 1 122 PRO HB3 H -11.486 -56.401 35.030 1.00 . A A . 122 PRO HB3 1 1
2 3932 1 1 122 PRO HD2 H -8.974 -55.433 32.234 1.00 . A A . 122 PRO HD2 1 1
2 3933 1 1 122 PRO HD3 H -10.622 -56.058 32.181 1.00 . A A . 122 PRO HD3 1 1
2 3934 1 1 122 PRO HG2 H -8.574 -56.305 34.337 1.00 . A A . 122 PRO HG2 1 1
2 3935 1 1 122 PRO HG3 H -9.802 -57.465 33.820 1.00 . A A . 122 PRO HG3 1 1
2 3936 1 1 122 PRO N N -10.376 -54.321 33.373 1.00 . A A . 122 PRO N 1 1
2 3937 1 1 122 PRO O O -9.886 -53.348 36.804 1.00 . A A . 122 PRO O 1 1
2 3938 1 1 123 ARG C C -7.080 -51.312 35.039 1.00 . A A . 123 ARG C 1 1
2 3939 1 1 123 ARG CA C -7.502 -52.541 35.845 1.00 . A A . 123 ARG CA 1 1
2 3940 1 1 123 ARG CB C -6.282 -53.430 36.096 1.00 . A A . 123 ARG CB 1 1
2 3941 1 1 123 ARG CD C -4.030 -53.544 37.172 1.00 . A A . 123 ARG CD 1 1
2 3942 1 1 123 ARG CG C -5.279 -52.682 36.976 1.00 . A A . 123 ARG CG 1 1
2 3943 1 1 123 ARG CZ C -1.811 -53.010 37.982 1.00 . A A . 123 ARG CZ 1 1
2 3944 1 1 123 ARG H H -8.355 -53.558 34.148 1.00 . A A . 123 ARG H 1 1
2 3945 1 1 123 ARG HA H -7.920 -52.227 36.790 1.00 . A A . 123 ARG HA 1 1
2 3946 1 1 123 ARG HB2 H -6.594 -54.336 36.595 1.00 . A A . 123 ARG HB2 1 1
2 3947 1 1 123 ARG HB3 H -5.818 -53.679 35.153 1.00 . A A . 123 ARG HB3 1 1
2 3948 1 1 123 ARG HD2 H -4.315 -54.504 37.577 1.00 . A A . 123 ARG HD2 1 1
2 3949 1 1 123 ARG HD3 H -3.538 -53.686 36.221 1.00 . A A . 123 ARG HD3 1 1
2 3950 1 1 123 ARG HE H -3.457 -52.305 38.839 1.00 . A A . 123 ARG HE 1 1
2 3951 1 1 123 ARG HG2 H -5.004 -51.753 36.499 1.00 . A A . 123 ARG HG2 1 1
2 3952 1 1 123 ARG HG3 H -5.727 -52.474 37.937 1.00 . A A . 123 ARG HG3 1 1
2 3953 1 1 123 ARG HH11 H -1.750 -52.171 36.165 1.00 . A A . 123 ARG HH11 1 1
2 3954 1 1 123 ARG HH12 H -0.229 -52.711 36.792 1.00 . A A . 123 ARG HH12 1 1
2 3955 1 1 123 ARG HH21 H -1.570 -53.882 39.768 1.00 . A A . 123 ARG HH21 1 1
2 3956 1 1 123 ARG HH22 H -0.126 -53.680 38.831 1.00 . A A . 123 ARG HH22 1 1
2 3957 1 1 123 ARG N N -8.525 -53.308 35.079 1.00 . A A . 123 ARG N 1 1
2 3958 1 1 123 ARG NE N -3.100 -52.863 38.116 1.00 . A A . 123 ARG NE 1 1
2 3959 1 1 123 ARG NH1 N -1.217 -52.598 36.895 1.00 . A A . 123 ARG NH1 1 1
2 3960 1 1 123 ARG NH2 N -1.115 -53.568 38.935 1.00 . A A . 123 ARG NH2 1 1
2 3961 1 1 123 ARG O O -7.871 -50.389 34.944 1.00 . A A . 123 ARG O 1 1
2 3962 1 1 123 ARG OXT O -5.970 -51.314 34.529 1.00 . A A . 123 ARG OXT 1 1
3 3963 1 1 1 MET C C -14.355 -6.457 35.257 1.00 . A A . 1 MET C 1 1
3 3964 1 1 1 MET CA C -15.681 -7.004 35.791 1.00 . A A . 1 MET CA 1 1
3 3965 1 1 1 MET CB C -16.783 -6.761 34.759 1.00 . A A . 1 MET CB 1 1
3 3966 1 1 1 MET CE C -17.484 -9.644 34.015 1.00 . A A . 1 MET CE 1 1
3 3967 1 1 1 MET CG C -18.106 -7.325 35.284 1.00 . A A . 1 MET CG 1 1
3 3968 1 1 1 MET H1 H -16.371 -5.351 36.852 1.00 . A A . 1 MET H1 1 1
3 3969 1 1 1 MET H2 H -15.183 -6.251 37.667 1.00 . A A . 1 MET H2 1 1
3 3970 1 1 1 MET H3 H -16.772 -6.841 37.556 1.00 . A A . 1 MET H3 1 1
3 3971 1 1 1 MET HA H -15.585 -8.064 35.974 1.00 . A A . 1 MET HA 1 1
3 3972 1 1 1 MET HB2 H -16.889 -5.700 34.587 1.00 . A A . 1 MET HB2 1 1
3 3973 1 1 1 MET HB3 H -16.525 -7.253 33.832 1.00 . A A . 1 MET HB3 1 1
3 3974 1 1 1 MET HE1 H -18.079 -10.513 33.773 1.00 . A A . 1 MET HE1 1 1
3 3975 1 1 1 MET HE2 H -16.438 -9.903 33.969 1.00 . A A . 1 MET HE2 1 1
3 3976 1 1 1 MET HE3 H -17.688 -8.852 33.308 1.00 . A A . 1 MET HE3 1 1
3 3977 1 1 1 MET HG2 H -18.400 -6.786 36.172 1.00 . A A . 1 MET HG2 1 1
3 3978 1 1 1 MET HG3 H -18.869 -7.218 34.527 1.00 . A A . 1 MET HG3 1 1
3 3979 1 1 1 MET N N -16.028 -6.309 37.062 1.00 . A A . 1 MET N 1 1
3 3980 1 1 1 MET O O -13.472 -7.202 34.880 1.00 . A A . 1 MET O 1 1
3 3981 1 1 1 MET SD S -17.896 -9.078 35.684 1.00 . A A . 1 MET SD 1 1
3 3982 1 1 2 SER C C -11.799 -4.896 35.676 1.00 . A A . 2 SER C 1 1
3 3983 1 1 2 SER CA C -12.941 -4.567 34.711 1.00 . A A . 2 SER CA 1 1
3 3984 1 1 2 SER CB C -13.095 -3.048 34.603 1.00 . A A . 2 SER CB 1 1
3 3985 1 1 2 SER H H -14.933 -4.577 35.530 1.00 . A A . 2 SER H 1 1
3 3986 1 1 2 SER HA H -12.717 -4.977 33.737 1.00 . A A . 2 SER HA 1 1
3 3987 1 1 2 SER HB2 H -12.240 -2.636 34.087 1.00 . A A . 2 SER HB2 1 1
3 3988 1 1 2 SER HB3 H -13.994 -2.817 34.052 1.00 . A A . 2 SER HB3 1 1
3 3989 1 1 2 SER HG H -12.351 -2.039 36.089 1.00 . A A . 2 SER HG 1 1
3 3990 1 1 2 SER N N -14.209 -5.160 35.221 1.00 . A A . 2 SER N 1 1
3 3991 1 1 2 SER O O -10.638 -4.747 35.352 1.00 . A A . 2 SER O 1 1
3 3992 1 1 2 SER OG O -13.180 -2.488 35.905 1.00 . A A . 2 SER OG 1 1
3 3993 1 1 3 GLU C C -10.040 -6.626 37.197 1.00 . A A . 3 GLU C 1 1
3 3994 1 1 3 GLU CA C -11.052 -5.677 37.844 1.00 . A A . 3 GLU CA 1 1
3 3995 1 1 3 GLU CB C -11.678 -6.354 39.065 1.00 . A A . 3 GLU CB 1 1
3 3996 1 1 3 GLU CD C -11.212 -7.327 41.318 1.00 . A A . 3 GLU CD 1 1
3 3997 1 1 3 GLU CG C -10.602 -6.582 40.128 1.00 . A A . 3 GLU CG 1 1
3 3998 1 1 3 GLU H H -13.062 -5.452 37.103 1.00 . A A . 3 GLU H 1 1
3 3999 1 1 3 GLU HA H -10.550 -4.772 38.153 1.00 . A A . 3 GLU HA 1 1
3 4000 1 1 3 GLU HB2 H -12.456 -5.722 39.468 1.00 . A A . 3 GLU HB2 1 1
3 4001 1 1 3 GLU HB3 H -12.102 -7.303 38.772 1.00 . A A . 3 GLU HB3 1 1
3 4002 1 1 3 GLU HG2 H -9.801 -7.171 39.708 1.00 . A A . 3 GLU HG2 1 1
3 4003 1 1 3 GLU HG3 H -10.215 -5.630 40.460 1.00 . A A . 3 GLU HG3 1 1
3 4004 1 1 3 GLU N N -12.119 -5.340 36.860 1.00 . A A . 3 GLU N 1 1
3 4005 1 1 3 GLU O O -8.853 -6.538 37.437 1.00 . A A . 3 GLU O 1 1
3 4006 1 1 3 GLU OE1 O -12.390 -7.638 41.257 1.00 . A A . 3 GLU OE1 1 1
3 4007 1 1 3 GLU OE2 O -10.489 -7.575 42.270 1.00 . A A . 3 GLU OE2 1 1
3 4008 1 1 4 ALA C C -10.304 -9.249 34.621 1.00 . A A . 4 ALA C 1 1
3 4009 1 1 4 ALA CA C -9.565 -8.485 35.721 1.00 . A A . 4 ALA CA 1 1
3 4010 1 1 4 ALA CB C -9.030 -9.475 36.758 1.00 . A A . 4 ALA CB 1 1
3 4011 1 1 4 ALA H H -11.464 -7.587 36.200 1.00 . A A . 4 ALA H 1 1
3 4012 1 1 4 ALA HA H -8.741 -7.937 35.287 1.00 . A A . 4 ALA HA 1 1
3 4013 1 1 4 ALA HB1 H -9.460 -10.451 36.579 1.00 . A A . 4 ALA HB1 1 1
3 4014 1 1 4 ALA HB2 H -9.300 -9.139 37.748 1.00 . A A . 4 ALA HB2 1 1
3 4015 1 1 4 ALA HB3 H -7.956 -9.535 36.678 1.00 . A A . 4 ALA HB3 1 1
3 4016 1 1 4 ALA N N -10.502 -7.532 36.380 1.00 . A A . 4 ALA N 1 1
3 4017 1 1 4 ALA O O -11.489 -9.500 34.716 1.00 . A A . 4 ALA O 1 1
3 4018 1 1 5 PRO C C -10.526 -11.800 32.814 1.00 . A A . 5 PRO C 1 1
3 4019 1 1 5 PRO CA C -10.162 -10.365 32.426 1.00 . A A . 5 PRO CA 1 1
3 4020 1 1 5 PRO CB C -9.037 -10.374 31.389 1.00 . A A . 5 PRO CB 1 1
3 4021 1 1 5 PRO CD C -8.146 -9.360 33.367 1.00 . A A . 5 PRO CD 1 1
3 4022 1 1 5 PRO CG C -7.788 -10.222 32.189 1.00 . A A . 5 PRO CG 1 1
3 4023 1 1 5 PRO HA H -11.023 -9.869 32.009 1.00 . A A . 5 PRO HA 1 1
3 4024 1 1 5 PRO HB2 H -9.052 -11.308 30.847 1.00 . A A . 5 PRO HB2 1 1
3 4025 1 1 5 PRO HB3 H -9.172 -9.552 30.701 1.00 . A A . 5 PRO HB3 1 1
3 4026 1 1 5 PRO HD2 H -7.573 -9.649 34.236 1.00 . A A . 5 PRO HD2 1 1
3 4027 1 1 5 PRO HD3 H -7.962 -8.319 33.143 1.00 . A A . 5 PRO HD3 1 1
3 4028 1 1 5 PRO HG2 H -7.446 -11.193 32.517 1.00 . A A . 5 PRO HG2 1 1
3 4029 1 1 5 PRO HG3 H -7.026 -9.750 31.587 1.00 . A A . 5 PRO HG3 1 1
3 4030 1 1 5 PRO N N -9.583 -9.625 33.554 1.00 . A A . 5 PRO N 1 1
3 4031 1 1 5 PRO O O -9.883 -12.411 33.645 1.00 . A A . 5 PRO O 1 1
3 4032 1 1 6 LYS C C -11.573 -14.671 31.409 1.00 . A A . 6 LYS C 1 1
3 4033 1 1 6 LYS CA C -11.958 -13.737 32.558 1.00 . A A . 6 LYS CA 1 1
3 4034 1 1 6 LYS CB C -13.472 -13.791 32.773 1.00 . A A . 6 LYS CB 1 1
3 4035 1 1 6 LYS CD C -15.336 -13.104 34.289 1.00 . A A . 6 LYS CD 1 1
3 4036 1 1 6 LYS CE C -15.727 -12.180 35.444 1.00 . A A . 6 LYS CE 1 1
3 4037 1 1 6 LYS CG C -13.843 -12.949 33.997 1.00 . A A . 6 LYS CG 1 1
3 4038 1 1 6 LYS H H -12.060 -11.835 31.554 1.00 . A A . 6 LYS H 1 1
3 4039 1 1 6 LYS HA H -11.454 -14.050 33.460 1.00 . A A . 6 LYS HA 1 1
3 4040 1 1 6 LYS HB2 H -13.975 -13.401 31.901 1.00 . A A . 6 LYS HB2 1 1
3 4041 1 1 6 LYS HB3 H -13.776 -14.815 32.937 1.00 . A A . 6 LYS HB3 1 1
3 4042 1 1 6 LYS HD2 H -15.904 -12.841 33.409 1.00 . A A . 6 LYS HD2 1 1
3 4043 1 1 6 LYS HD3 H -15.545 -14.127 34.561 1.00 . A A . 6 LYS HD3 1 1
3 4044 1 1 6 LYS HE2 H -15.188 -11.248 35.359 1.00 . A A . 6 LYS HE2 1 1
3 4045 1 1 6 LYS HE3 H -16.790 -11.984 35.405 1.00 . A A . 6 LYS HE3 1 1
3 4046 1 1 6 LYS HG2 H -13.272 -13.282 34.850 1.00 . A A . 6 LYS HG2 1 1
3 4047 1 1 6 LYS HG3 H -13.620 -11.910 33.798 1.00 . A A . 6 LYS HG3 1 1
3 4048 1 1 6 LYS HZ1 H -16.253 -13.226 37.165 1.00 . A A . 6 LYS HZ1 1 1
3 4049 1 1 6 LYS HZ2 H -14.974 -12.130 37.384 1.00 . A A . 6 LYS HZ2 1 1
3 4050 1 1 6 LYS HZ3 H -14.708 -13.600 36.575 1.00 . A A . 6 LYS HZ3 1 1
3 4051 1 1 6 LYS N N -11.554 -12.343 32.221 1.00 . A A . 6 LYS N 1 1
3 4052 1 1 6 LYS NZ N -15.390 -12.833 36.739 1.00 . A A . 6 LYS NZ 1 1
3 4053 1 1 6 LYS O O -11.715 -14.336 30.250 1.00 . A A . 6 LYS O 1 1
3 4054 1 1 7 LYS C C -11.626 -18.007 30.672 1.00 . A A . 7 LYS C 1 1
3 4055 1 1 7 LYS CA C -10.695 -16.794 30.644 1.00 . A A . 7 LYS CA 1 1
3 4056 1 1 7 LYS CB C -9.253 -17.252 30.871 1.00 . A A . 7 LYS CB 1 1
3 4057 1 1 7 LYS CD C -6.863 -16.523 30.870 1.00 . A A . 7 LYS CD 1 1
3 4058 1 1 7 LYS CE C -5.929 -15.311 30.863 1.00 . A A . 7 LYS CE 1 1
3 4059 1 1 7 LYS CG C -8.313 -16.050 30.762 1.00 . A A . 7 LYS CG 1 1
3 4060 1 1 7 LYS H H -10.982 -16.094 32.661 1.00 . A A . 7 LYS H 1 1
3 4061 1 1 7 LYS HA H -10.770 -16.305 29.685 1.00 . A A . 7 LYS HA 1 1
3 4062 1 1 7 LYS HB2 H -9.165 -17.690 31.854 1.00 . A A . 7 LYS HB2 1 1
3 4063 1 1 7 LYS HB3 H -8.987 -17.986 30.125 1.00 . A A . 7 LYS HB3 1 1
3 4064 1 1 7 LYS HD2 H -6.731 -17.074 31.790 1.00 . A A . 7 LYS HD2 1 1
3 4065 1 1 7 LYS HD3 H -6.629 -17.162 30.031 1.00 . A A . 7 LYS HD3 1 1
3 4066 1 1 7 LYS HE2 H -5.556 -15.150 29.862 1.00 . A A . 7 LYS HE2 1 1
3 4067 1 1 7 LYS HE3 H -6.472 -14.436 31.190 1.00 . A A . 7 LYS HE3 1 1
3 4068 1 1 7 LYS HG2 H -8.463 -15.561 29.810 1.00 . A A . 7 LYS HG2 1 1
3 4069 1 1 7 LYS HG3 H -8.526 -15.353 31.560 1.00 . A A . 7 LYS HG3 1 1
3 4070 1 1 7 LYS HZ1 H -5.117 -15.513 32.770 1.00 . A A . 7 LYS HZ1 1 1
3 4071 1 1 7 LYS HZ2 H -4.052 -14.837 31.631 1.00 . A A . 7 LYS HZ2 1 1
3 4072 1 1 7 LYS HZ3 H -4.389 -16.502 31.600 1.00 . A A . 7 LYS HZ3 1 1
3 4073 1 1 7 LYS N N -11.088 -15.841 31.720 1.00 . A A . 7 LYS N 1 1
3 4074 1 1 7 LYS NZ N -4.785 -15.560 31.785 1.00 . A A . 7 LYS NZ 1 1
3 4075 1 1 7 LYS O O -11.964 -18.518 31.722 1.00 . A A . 7 LYS O 1 1
3 4076 1 1 8 ARG C C -12.389 -20.698 28.524 1.00 . A A . 8 ARG C 1 1
3 4077 1 1 8 ARG CA C -12.952 -19.653 29.489 1.00 . A A . 8 ARG CA 1 1
3 4078 1 1 8 ARG CB C -14.340 -19.213 29.018 1.00 . A A . 8 ARG CB 1 1
3 4079 1 1 8 ARG CD C -16.338 -17.828 29.601 1.00 . A A . 8 ARG CD 1 1
3 4080 1 1 8 ARG CG C -14.901 -18.174 29.992 1.00 . A A . 8 ARG CG 1 1
3 4081 1 1 8 ARG CZ C -16.976 -16.802 31.702 1.00 . A A . 8 ARG CZ 1 1
3 4082 1 1 8 ARG H H -11.759 -18.047 28.692 1.00 . A A . 8 ARG H 1 1
3 4083 1 1 8 ARG HA H -13.027 -20.081 30.479 1.00 . A A . 8 ARG HA 1 1
3 4084 1 1 8 ARG HB2 H -14.264 -18.777 28.032 1.00 . A A . 8 ARG HB2 1 1
3 4085 1 1 8 ARG HB3 H -14.998 -20.068 28.985 1.00 . A A . 8 ARG HB3 1 1
3 4086 1 1 8 ARG HD2 H -16.373 -17.569 28.553 1.00 . A A . 8 ARG HD2 1 1
3 4087 1 1 8 ARG HD3 H -16.976 -18.679 29.784 1.00 . A A . 8 ARG HD3 1 1
3 4088 1 1 8 ARG HE H -16.994 -15.810 29.981 1.00 . A A . 8 ARG HE 1 1
3 4089 1 1 8 ARG HG2 H -14.888 -18.578 30.994 1.00 . A A . 8 ARG HG2 1 1
3 4090 1 1 8 ARG HG3 H -14.293 -17.282 29.957 1.00 . A A . 8 ARG HG3 1 1
3 4091 1 1 8 ARG HH11 H -15.027 -16.623 32.127 1.00 . A A . 8 ARG HH11 1 1
3 4092 1 1 8 ARG HH12 H -16.073 -16.858 33.488 1.00 . A A . 8 ARG HH12 1 1
3 4093 1 1 8 ARG HH21 H -18.963 -17.011 31.578 1.00 . A A . 8 ARG HH21 1 1
3 4094 1 1 8 ARG HH22 H -18.300 -17.078 33.178 1.00 . A A . 8 ARG HH22 1 1
3 4095 1 1 8 ARG N N -12.044 -18.473 29.527 1.00 . A A . 8 ARG N 1 1
3 4096 1 1 8 ARG NE N -16.809 -16.671 30.414 1.00 . A A . 8 ARG NE 1 1
3 4097 1 1 8 ARG NH1 N -15.945 -16.758 32.501 1.00 . A A . 8 ARG NH1 1 1
3 4098 1 1 8 ARG NH2 N -18.173 -16.977 32.190 1.00 . A A . 8 ARG NH2 1 1
3 4099 1 1 8 ARG O O -11.628 -20.386 27.630 1.00 . A A . 8 ARG O 1 1
3 4100 1 1 9 TRP C C -13.197 -23.190 26.616 1.00 . A A . 9 TRP C 1 1
3 4101 1 1 9 TRP CA C -12.236 -23.003 27.792 1.00 . A A . 9 TRP CA 1 1
3 4102 1 1 9 TRP CB C -12.121 -24.318 28.565 1.00 . A A . 9 TRP CB 1 1
3 4103 1 1 9 TRP CD1 C -10.719 -24.131 30.660 1.00 . A A . 9 TRP CD1 1 1
3 4104 1 1 9 TRP CD2 C -9.485 -24.569 28.831 1.00 . A A . 9 TRP CD2 1 1
3 4105 1 1 9 TRP CE2 C -8.584 -24.491 29.919 1.00 . A A . 9 TRP CE2 1 1
3 4106 1 1 9 TRP CE3 C -8.960 -24.837 27.554 1.00 . A A . 9 TRP CE3 1 1
3 4107 1 1 9 TRP CG C -10.834 -24.337 29.329 1.00 . A A . 9 TRP CG 1 1
3 4108 1 1 9 TRP CH2 C -6.707 -24.938 28.472 1.00 . A A . 9 TRP CH2 1 1
3 4109 1 1 9 TRP CZ2 C -7.211 -24.672 29.748 1.00 . A A . 9 TRP CZ2 1 1
3 4110 1 1 9 TRP CZ3 C -7.578 -25.020 27.378 1.00 . A A . 9 TRP CZ3 1 1
3 4111 1 1 9 TRP H H -13.367 -22.172 29.427 1.00 . A A . 9 TRP H 1 1
3 4112 1 1 9 TRP HA H -11.263 -22.717 27.421 1.00 . A A . 9 TRP HA 1 1
3 4113 1 1 9 TRP HB2 H -12.948 -24.406 29.253 1.00 . A A . 9 TRP HB2 1 1
3 4114 1 1 9 TRP HB3 H -12.139 -25.146 27.873 1.00 . A A . 9 TRP HB3 1 1
3 4115 1 1 9 TRP HD1 H -11.535 -23.929 31.337 1.00 . A A . 9 TRP HD1 1 1
3 4116 1 1 9 TRP HE1 H -9.031 -24.113 31.919 1.00 . A A . 9 TRP HE1 1 1
3 4117 1 1 9 TRP HE3 H -9.622 -24.904 26.704 1.00 . A A . 9 TRP HE3 1 1
3 4118 1 1 9 TRP HH2 H -5.645 -25.080 28.329 1.00 . A A . 9 TRP HH2 1 1
3 4119 1 1 9 TRP HZ2 H -6.544 -24.607 30.594 1.00 . A A . 9 TRP HZ2 1 1
3 4120 1 1 9 TRP HZ3 H -7.185 -25.227 26.392 1.00 . A A . 9 TRP HZ3 1 1
3 4121 1 1 9 TRP N N -12.755 -21.940 28.698 1.00 . A A . 9 TRP N 1 1
3 4122 1 1 9 TRP NE1 N -9.384 -24.222 31.012 1.00 . A A . 9 TRP NE1 1 1
3 4123 1 1 9 TRP O O -14.384 -23.374 26.794 1.00 . A A . 9 TRP O 1 1
3 4124 1 1 10 TYR C C -13.095 -24.527 23.410 1.00 . A A . 10 TYR C 1 1
3 4125 1 1 10 TYR CA C -13.574 -23.324 24.226 1.00 . A A . 10 TYR CA 1 1
3 4126 1 1 10 TYR CB C -13.522 -22.067 23.356 1.00 . A A . 10 TYR CB 1 1
3 4127 1 1 10 TYR CD1 C -15.291 -21.101 24.871 1.00 . A A . 10 TYR CD1 1 1
3 4128 1 1 10 TYR CD2 C -13.547 -19.639 24.035 1.00 . A A . 10 TYR CD2 1 1
3 4129 1 1 10 TYR CE1 C -15.859 -20.025 25.565 1.00 . A A . 10 TYR CE1 1 1
3 4130 1 1 10 TYR CE2 C -14.114 -18.565 24.729 1.00 . A A . 10 TYR CE2 1 1
3 4131 1 1 10 TYR CG C -14.135 -20.908 24.106 1.00 . A A . 10 TYR CG 1 1
3 4132 1 1 10 TYR CZ C -15.271 -18.757 25.494 1.00 . A A . 10 TYR CZ 1 1
3 4133 1 1 10 TYR H H -11.729 -22.998 25.291 1.00 . A A . 10 TYR H 1 1
3 4134 1 1 10 TYR HA H -14.588 -23.494 24.555 1.00 . A A . 10 TYR HA 1 1
3 4135 1 1 10 TYR HB2 H -12.494 -21.838 23.116 1.00 . A A . 10 TYR HB2 1 1
3 4136 1 1 10 TYR HB3 H -14.075 -22.237 22.444 1.00 . A A . 10 TYR HB3 1 1
3 4137 1 1 10 TYR HD1 H -15.745 -22.079 24.927 1.00 . A A . 10 TYR HD1 1 1
3 4138 1 1 10 TYR HD2 H -12.654 -19.490 23.445 1.00 . A A . 10 TYR HD2 1 1
3 4139 1 1 10 TYR HE1 H -16.751 -20.174 26.155 1.00 . A A . 10 TYR HE1 1 1
3 4140 1 1 10 TYR HE2 H -13.660 -17.585 24.674 1.00 . A A . 10 TYR HE2 1 1
3 4141 1 1 10 TYR HH H -16.775 -17.702 26.008 1.00 . A A . 10 TYR HH 1 1
3 4142 1 1 10 TYR N N -12.691 -23.146 25.413 1.00 . A A . 10 TYR N 1 1
3 4143 1 1 10 TYR O O -11.923 -24.849 23.391 1.00 . A A . 10 TYR O 1 1
3 4144 1 1 10 TYR OH O -15.831 -17.698 26.178 1.00 . A A . 10 TYR OH 1 1
3 4145 1 1 11 VAL C C -13.529 -25.982 20.447 1.00 . A A . 11 VAL C 1 1
3 4146 1 1 11 VAL CA C -13.586 -26.376 21.925 1.00 . A A . 11 VAL CA 1 1
3 4147 1 1 11 VAL CB C -14.607 -27.500 22.114 1.00 . A A . 11 VAL CB 1 1
3 4148 1 1 11 VAL CG1 C -14.163 -28.732 21.323 1.00 . A A . 11 VAL CG1 1 1
3 4149 1 1 11 VAL CG2 C -14.703 -27.856 23.599 1.00 . A A . 11 VAL CG2 1 1
3 4150 1 1 11 VAL H H -14.931 -24.920 22.767 1.00 . A A . 11 VAL H 1 1
3 4151 1 1 11 VAL HA H -12.613 -26.716 22.245 1.00 . A A . 11 VAL HA 1 1
3 4152 1 1 11 VAL HB H -15.573 -27.172 21.759 1.00 . A A . 11 VAL HB 1 1
3 4153 1 1 11 VAL HG11 H -13.171 -29.022 21.636 1.00 . A A . 11 VAL HG11 1 1
3 4154 1 1 11 VAL HG12 H -14.155 -28.498 20.268 1.00 . A A . 11 VAL HG12 1 1
3 4155 1 1 11 VAL HG13 H -14.852 -29.544 21.506 1.00 . A A . 11 VAL HG13 1 1
3 4156 1 1 11 VAL HG21 H -14.688 -26.950 24.187 1.00 . A A . 11 VAL HG21 1 1
3 4157 1 1 11 VAL HG22 H -13.865 -28.477 23.875 1.00 . A A . 11 VAL HG22 1 1
3 4158 1 1 11 VAL HG23 H -15.623 -28.389 23.782 1.00 . A A . 11 VAL HG23 1 1
3 4159 1 1 11 VAL N N -13.991 -25.195 22.738 1.00 . A A . 11 VAL N 1 1
3 4160 1 1 11 VAL O O -14.403 -25.307 19.941 1.00 . A A . 11 VAL O 1 1
3 4161 1 1 12 VAL C C -12.539 -27.308 17.460 1.00 . A A . 12 VAL C 1 1
3 4162 1 1 12 VAL CA C -12.393 -26.044 18.308 1.00 . A A . 12 VAL CA 1 1
3 4163 1 1 12 VAL CB C -11.029 -25.406 18.043 1.00 . A A . 12 VAL CB 1 1
3 4164 1 1 12 VAL CG1 C -10.958 -24.939 16.589 1.00 . A A . 12 VAL CG1 1 1
3 4165 1 1 12 VAL CG2 C -10.836 -24.205 18.974 1.00 . A A . 12 VAL CG2 1 1
3 4166 1 1 12 VAL H H -11.810 -26.939 20.179 1.00 . A A . 12 VAL H 1 1
3 4167 1 1 12 VAL HA H -13.175 -25.344 18.048 1.00 . A A . 12 VAL HA 1 1
3 4168 1 1 12 VAL HB H -10.251 -26.131 18.226 1.00 . A A . 12 VAL HB 1 1
3 4169 1 1 12 VAL HG11 H -10.044 -25.298 16.139 1.00 . A A . 12 VAL HG11 1 1
3 4170 1 1 12 VAL HG12 H -10.976 -23.859 16.555 1.00 . A A . 12 VAL HG12 1 1
3 4171 1 1 12 VAL HG13 H -11.805 -25.329 16.043 1.00 . A A . 12 VAL HG13 1 1
3 4172 1 1 12 VAL HG21 H -10.544 -24.553 19.954 1.00 . A A . 12 VAL HG21 1 1
3 4173 1 1 12 VAL HG22 H -11.763 -23.656 19.049 1.00 . A A . 12 VAL HG22 1 1
3 4174 1 1 12 VAL HG23 H -10.066 -23.561 18.576 1.00 . A A . 12 VAL HG23 1 1
3 4175 1 1 12 VAL N N -12.505 -26.397 19.752 1.00 . A A . 12 VAL N 1 1
3 4176 1 1 12 VAL O O -11.846 -28.286 17.661 1.00 . A A . 12 VAL O 1 1
3 4177 1 1 13 GLN C C -12.712 -28.395 14.427 1.00 . A A . 13 GLN C 1 1
3 4178 1 1 13 GLN CA C -13.624 -28.499 15.650 1.00 . A A . 13 GLN CA 1 1
3 4179 1 1 13 GLN CB C -15.083 -28.575 15.194 1.00 . A A . 13 GLN CB 1 1
3 4180 1 1 13 GLN CD C -15.249 -31.059 15.414 1.00 . A A . 13 GLN CD 1 1
3 4181 1 1 13 GLN CG C -15.313 -29.885 14.436 1.00 . A A . 13 GLN CG 1 1
3 4182 1 1 13 GLN H H -13.984 -26.499 16.366 1.00 . A A . 13 GLN H 1 1
3 4183 1 1 13 GLN HA H -13.375 -29.387 16.211 1.00 . A A . 13 GLN HA 1 1
3 4184 1 1 13 GLN HB2 H -15.732 -28.540 16.057 1.00 . A A . 13 GLN HB2 1 1
3 4185 1 1 13 GLN HB3 H -15.301 -27.741 14.545 1.00 . A A . 13 GLN HB3 1 1
3 4186 1 1 13 GLN HE21 H -14.064 -32.147 14.250 1.00 . A A . 13 GLN HE21 1 1
3 4187 1 1 13 GLN HE22 H -14.497 -32.871 15.724 1.00 . A A . 13 GLN HE22 1 1
3 4188 1 1 13 GLN HG2 H -16.284 -29.862 13.964 1.00 . A A . 13 GLN HG2 1 1
3 4189 1 1 13 GLN HG3 H -14.549 -30.003 13.682 1.00 . A A . 13 GLN HG3 1 1
3 4190 1 1 13 GLN N N -13.436 -27.298 16.512 1.00 . A A . 13 GLN N 1 1
3 4191 1 1 13 GLN NE2 N -14.545 -32.113 15.103 1.00 . A A . 13 GLN NE2 1 1
3 4192 1 1 13 GLN O O -12.676 -27.386 13.752 1.00 . A A . 13 GLN O 1 1
3 4193 1 1 13 GLN OE1 O -15.844 -31.017 16.473 1.00 . A A . 13 GLN OE1 1 1
3 4194 1 1 14 ALA C C -11.051 -30.759 12.272 1.00 . A A . 14 ALA C 1 1
3 4195 1 1 14 ALA CA C -11.066 -29.390 12.955 1.00 . A A . 14 ALA CA 1 1
3 4196 1 1 14 ALA CB C -9.651 -29.033 13.414 1.00 . A A . 14 ALA CB 1 1
3 4197 1 1 14 ALA H H -12.018 -30.237 14.691 1.00 . A A . 14 ALA H 1 1
3 4198 1 1 14 ALA HA H -11.417 -28.643 12.257 1.00 . A A . 14 ALA HA 1 1
3 4199 1 1 14 ALA HB1 H -9.277 -28.209 12.824 1.00 . A A . 14 ALA HB1 1 1
3 4200 1 1 14 ALA HB2 H -9.005 -29.889 13.287 1.00 . A A . 14 ALA HB2 1 1
3 4201 1 1 14 ALA HB3 H -9.671 -28.749 14.456 1.00 . A A . 14 ALA HB3 1 1
3 4202 1 1 14 ALA N N -11.975 -29.432 14.135 1.00 . A A . 14 ALA N 1 1
3 4203 1 1 14 ALA O O -11.311 -31.773 12.888 1.00 . A A . 14 ALA O 1 1
3 4204 1 1 15 PHE C C -9.774 -33.059 11.006 1.00 . A A . 15 PHE C 1 1
3 4205 1 1 15 PHE CA C -10.718 -32.098 10.281 1.00 . A A . 15 PHE CA 1 1
3 4206 1 1 15 PHE CB C -10.221 -31.877 8.852 1.00 . A A . 15 PHE CB 1 1
3 4207 1 1 15 PHE CD1 C -12.357 -31.753 7.519 1.00 . A A . 15 PHE CD1 1 1
3 4208 1 1 15 PHE CD2 C -11.107 -29.712 7.912 1.00 . A A . 15 PHE CD2 1 1
3 4209 1 1 15 PHE CE1 C -13.314 -31.027 6.799 1.00 . A A . 15 PHE CE1 1 1
3 4210 1 1 15 PHE CE2 C -12.064 -28.987 7.192 1.00 . A A . 15 PHE CE2 1 1
3 4211 1 1 15 PHE CG C -11.253 -31.095 8.076 1.00 . A A . 15 PHE CG 1 1
3 4212 1 1 15 PHE CZ C -13.168 -29.645 6.635 1.00 . A A . 15 PHE CZ 1 1
3 4213 1 1 15 PHE H H -10.545 -29.965 10.524 1.00 . A A . 15 PHE H 1 1
3 4214 1 1 15 PHE HA H -11.712 -32.520 10.255 1.00 . A A . 15 PHE HA 1 1
3 4215 1 1 15 PHE HB2 H -9.293 -31.324 8.875 1.00 . A A . 15 PHE HB2 1 1
3 4216 1 1 15 PHE HB3 H -10.059 -32.832 8.374 1.00 . A A . 15 PHE HB3 1 1
3 4217 1 1 15 PHE HD1 H -12.469 -32.819 7.645 1.00 . A A . 15 PHE HD1 1 1
3 4218 1 1 15 PHE HD2 H -10.256 -29.205 8.341 1.00 . A A . 15 PHE HD2 1 1
3 4219 1 1 15 PHE HE1 H -14.165 -31.535 6.370 1.00 . A A . 15 PHE HE1 1 1
3 4220 1 1 15 PHE HE2 H -11.951 -27.921 7.066 1.00 . A A . 15 PHE HE2 1 1
3 4221 1 1 15 PHE HZ H -13.905 -29.086 6.080 1.00 . A A . 15 PHE HZ 1 1
3 4222 1 1 15 PHE N N -10.749 -30.795 11.003 1.00 . A A . 15 PHE N 1 1
3 4223 1 1 15 PHE O O -8.811 -32.652 11.622 1.00 . A A . 15 PHE O 1 1
3 4224 1 1 16 SER C C -7.797 -35.351 10.929 1.00 . A A . 16 SER C 1 1
3 4225 1 1 16 SER CA C -9.160 -35.320 11.622 1.00 . A A . 16 SER CA 1 1
3 4226 1 1 16 SER CB C -9.798 -36.709 11.557 1.00 . A A . 16 SER CB 1 1
3 4227 1 1 16 SER H H -10.826 -34.644 10.435 1.00 . A A . 16 SER H 1 1
3 4228 1 1 16 SER HA H -9.032 -35.031 12.655 1.00 . A A . 16 SER HA 1 1
3 4229 1 1 16 SER HB2 H -10.786 -36.673 11.993 1.00 . A A . 16 SER HB2 1 1
3 4230 1 1 16 SER HB3 H -9.872 -37.023 10.526 1.00 . A A . 16 SER HB3 1 1
3 4231 1 1 16 SER HG H -8.722 -37.213 13.095 1.00 . A A . 16 SER HG 1 1
3 4232 1 1 16 SER N N -10.044 -34.335 10.937 1.00 . A A . 16 SER N 1 1
3 4233 1 1 16 SER O O -7.694 -35.153 9.734 1.00 . A A . 16 SER O 1 1
3 4234 1 1 16 SER OG O -8.996 -37.633 12.276 1.00 . A A . 16 SER OG 1 1
3 4235 1 1 17 GLY C C -4.775 -34.242 11.085 1.00 . A A . 17 GLY C 1 1
3 4236 1 1 17 GLY CA C -5.395 -35.640 11.049 1.00 . A A . 17 GLY CA 1 1
3 4237 1 1 17 GLY H H -6.855 -35.753 12.630 1.00 . A A . 17 GLY H 1 1
3 4238 1 1 17 GLY HA2 H -4.769 -36.326 11.601 1.00 . A A . 17 GLY HA2 1 1
3 4239 1 1 17 GLY HA3 H -5.478 -35.972 10.025 1.00 . A A . 17 GLY HA3 1 1
3 4240 1 1 17 GLY N N -6.750 -35.597 11.667 1.00 . A A . 17 GLY N 1 1
3 4241 1 1 17 GLY O O -3.579 -34.086 11.231 1.00 . A A . 17 GLY O 1 1
3 4242 1 1 18 PHE C C -5.465 -31.142 12.274 1.00 . A A . 18 PHE C 1 1
3 4243 1 1 18 PHE CA C -5.036 -31.836 10.979 1.00 . A A . 18 PHE CA 1 1
3 4244 1 1 18 PHE CB C -5.575 -31.053 9.779 1.00 . A A . 18 PHE CB 1 1
3 4245 1 1 18 PHE CD1 C -3.852 -31.536 8.004 1.00 . A A . 18 PHE CD1 1 1
3 4246 1 1 18 PHE CD2 C -6.042 -32.559 7.813 1.00 . A A . 18 PHE CD2 1 1
3 4247 1 1 18 PHE CE1 C -3.454 -32.166 6.819 1.00 . A A . 18 PHE CE1 1 1
3 4248 1 1 18 PHE CE2 C -5.645 -33.189 6.628 1.00 . A A . 18 PHE CE2 1 1
3 4249 1 1 18 PHE CG C -5.146 -31.732 8.501 1.00 . A A . 18 PHE CG 1 1
3 4250 1 1 18 PHE CZ C -4.350 -32.992 6.130 1.00 . A A . 18 PHE CZ 1 1
3 4251 1 1 18 PHE H H -6.541 -33.370 10.835 1.00 . A A . 18 PHE H 1 1
3 4252 1 1 18 PHE HA H -3.957 -31.871 10.930 1.00 . A A . 18 PHE HA 1 1
3 4253 1 1 18 PHE HB2 H -6.653 -31.022 9.826 1.00 . A A . 18 PHE HB2 1 1
3 4254 1 1 18 PHE HB3 H -5.184 -30.047 9.802 1.00 . A A . 18 PHE HB3 1 1
3 4255 1 1 18 PHE HD1 H -3.161 -30.899 8.535 1.00 . A A . 18 PHE HD1 1 1
3 4256 1 1 18 PHE HD2 H -7.040 -32.710 8.195 1.00 . A A . 18 PHE HD2 1 1
3 4257 1 1 18 PHE HE1 H -2.456 -32.015 6.435 1.00 . A A . 18 PHE HE1 1 1
3 4258 1 1 18 PHE HE2 H -6.336 -33.826 6.097 1.00 . A A . 18 PHE HE2 1 1
3 4259 1 1 18 PHE HZ H -4.043 -33.479 5.217 1.00 . A A . 18 PHE HZ 1 1
3 4260 1 1 18 PHE N N -5.579 -33.223 10.952 1.00 . A A . 18 PHE N 1 1
3 4261 1 1 18 PHE O O -5.248 -29.961 12.458 1.00 . A A . 18 PHE O 1 1
3 4262 1 1 19 GLU C C -5.317 -30.595 15.147 1.00 . A A . 19 GLU C 1 1
3 4263 1 1 19 GLU CA C -6.517 -31.245 14.454 1.00 . A A . 19 GLU CA 1 1
3 4264 1 1 19 GLU CB C -7.110 -32.320 15.366 1.00 . A A . 19 GLU CB 1 1
3 4265 1 1 19 GLU CD C -6.609 -34.423 16.618 1.00 . A A . 19 GLU CD 1 1
3 4266 1 1 19 GLU CG C -5.996 -33.251 15.850 1.00 . A A . 19 GLU CG 1 1
3 4267 1 1 19 GLU H H -6.242 -32.818 13.008 1.00 . A A . 19 GLU H 1 1
3 4268 1 1 19 GLU HA H -7.264 -30.493 14.250 1.00 . A A . 19 GLU HA 1 1
3 4269 1 1 19 GLU HB2 H -7.583 -31.851 16.216 1.00 . A A . 19 GLU HB2 1 1
3 4270 1 1 19 GLU HB3 H -7.844 -32.893 14.818 1.00 . A A . 19 GLU HB3 1 1
3 4271 1 1 19 GLU HG2 H -5.446 -33.626 15.000 1.00 . A A . 19 GLU HG2 1 1
3 4272 1 1 19 GLU HG3 H -5.328 -32.705 16.500 1.00 . A A . 19 GLU HG3 1 1
3 4273 1 1 19 GLU N N -6.074 -31.866 13.174 1.00 . A A . 19 GLU N 1 1
3 4274 1 1 19 GLU O O -5.421 -29.528 15.719 1.00 . A A . 19 GLU O 1 1
3 4275 1 1 19 GLU OE1 O -7.815 -34.418 16.804 1.00 . A A . 19 GLU OE1 1 1
3 4276 1 1 19 GLU OE2 O -5.863 -35.305 17.010 1.00 . A A . 19 GLU OE2 1 1
3 4277 1 1 20 GLY C C -2.436 -29.494 14.904 1.00 . A A . 20 GLY C 1 1
3 4278 1 1 20 GLY CA C -2.973 -30.647 15.756 1.00 . A A . 20 GLY CA 1 1
3 4279 1 1 20 GLY H H -4.114 -32.090 14.633 1.00 . A A . 20 GLY H 1 1
3 4280 1 1 20 GLY HA2 H -3.240 -30.276 16.734 1.00 . A A . 20 GLY HA2 1 1
3 4281 1 1 20 GLY HA3 H -2.213 -31.407 15.853 1.00 . A A . 20 GLY HA3 1 1
3 4282 1 1 20 GLY N N -4.177 -31.230 15.099 1.00 . A A . 20 GLY N 1 1
3 4283 1 1 20 GLY O O -2.261 -28.390 15.376 1.00 . A A . 20 GLY O 1 1
3 4284 1 1 21 ARG C C -2.633 -27.492 12.756 1.00 . A A . 21 ARG C 1 1
3 4285 1 1 21 ARG CA C -1.649 -28.663 12.769 1.00 . A A . 21 ARG CA 1 1
3 4286 1 1 21 ARG CB C -1.476 -29.201 11.347 1.00 . A A . 21 ARG CB 1 1
3 4287 1 1 21 ARG CD C -0.722 -28.644 9.033 1.00 . A A . 21 ARG CD 1 1
3 4288 1 1 21 ARG CG C -0.864 -28.115 10.461 1.00 . A A . 21 ARG CG 1 1
3 4289 1 1 21 ARG CZ C 0.878 -27.936 7.357 1.00 . A A . 21 ARG CZ 1 1
3 4290 1 1 21 ARG H H -2.322 -30.643 13.288 1.00 . A A . 21 ARG H 1 1
3 4291 1 1 21 ARG HA H -0.694 -28.326 13.144 1.00 . A A . 21 ARG HA 1 1
3 4292 1 1 21 ARG HB2 H -0.825 -30.062 11.365 1.00 . A A . 21 ARG HB2 1 1
3 4293 1 1 21 ARG HB3 H -2.440 -29.488 10.952 1.00 . A A . 21 ARG HB3 1 1
3 4294 1 1 21 ARG HD2 H -0.111 -29.534 9.037 1.00 . A A . 21 ARG HD2 1 1
3 4295 1 1 21 ARG HD3 H -1.698 -28.879 8.636 1.00 . A A . 21 ARG HD3 1 1
3 4296 1 1 21 ARG HE H -0.373 -26.671 8.239 1.00 . A A . 21 ARG HE 1 1
3 4297 1 1 21 ARG HG2 H -1.506 -27.246 10.461 1.00 . A A . 21 ARG HG2 1 1
3 4298 1 1 21 ARG HG3 H 0.109 -27.845 10.844 1.00 . A A . 21 ARG HG3 1 1
3 4299 1 1 21 ARG HH11 H 2.001 -28.804 8.768 1.00 . A A . 21 ARG HH11 1 1
3 4300 1 1 21 ARG HH12 H 2.662 -28.826 7.168 1.00 . A A . 21 ARG HH12 1 1
3 4301 1 1 21 ARG HH21 H -0.022 -27.145 5.753 1.00 . A A . 21 ARG HH21 1 1
3 4302 1 1 21 ARG HH22 H 1.516 -27.886 5.459 1.00 . A A . 21 ARG HH22 1 1
3 4303 1 1 21 ARG N N -2.174 -29.744 13.650 1.00 . A A . 21 ARG N 1 1
3 4304 1 1 21 ARG NE N -0.079 -27.604 8.181 1.00 . A A . 21 ARG NE 1 1
3 4305 1 1 21 ARG NH1 N 1.929 -28.571 7.799 1.00 . A A . 21 ARG NH1 1 1
3 4306 1 1 21 ARG NH2 N 0.783 -27.631 6.091 1.00 . A A . 21 ARG NH2 1 1
3 4307 1 1 21 ARG O O -2.244 -26.342 12.761 1.00 . A A . 21 ARG O 1 1
3 4308 1 1 22 VAL C C -4.638 -25.717 13.883 1.00 . A A . 22 VAL C 1 1
3 4309 1 1 22 VAL CA C -4.915 -26.680 12.726 1.00 . A A . 22 VAL CA 1 1
3 4310 1 1 22 VAL CB C -6.318 -27.273 12.882 1.00 . A A . 22 VAL CB 1 1
3 4311 1 1 22 VAL CG1 C -7.320 -26.149 13.150 1.00 . A A . 22 VAL CG1 1 1
3 4312 1 1 22 VAL CG2 C -6.705 -28.007 11.597 1.00 . A A . 22 VAL CG2 1 1
3 4313 1 1 22 VAL H H -4.200 -28.711 12.735 1.00 . A A . 22 VAL H 1 1
3 4314 1 1 22 VAL HA H -4.852 -26.144 11.790 1.00 . A A . 22 VAL HA 1 1
3 4315 1 1 22 VAL HB H -6.323 -27.967 13.710 1.00 . A A . 22 VAL HB 1 1
3 4316 1 1 22 VAL HG11 H -7.322 -25.462 12.316 1.00 . A A . 22 VAL HG11 1 1
3 4317 1 1 22 VAL HG12 H -7.039 -25.623 14.050 1.00 . A A . 22 VAL HG12 1 1
3 4318 1 1 22 VAL HG13 H -8.307 -26.569 13.272 1.00 . A A . 22 VAL HG13 1 1
3 4319 1 1 22 VAL HG21 H -7.259 -27.340 10.954 1.00 . A A . 22 VAL HG21 1 1
3 4320 1 1 22 VAL HG22 H -7.316 -28.863 11.842 1.00 . A A . 22 VAL HG22 1 1
3 4321 1 1 22 VAL HG23 H -5.811 -28.338 11.088 1.00 . A A . 22 VAL HG23 1 1
3 4322 1 1 22 VAL N N -3.907 -27.777 12.739 1.00 . A A . 22 VAL N 1 1
3 4323 1 1 22 VAL O O -4.732 -24.514 13.739 1.00 . A A . 22 VAL O 1 1
3 4324 1 1 23 ALA C C -2.793 -24.478 15.884 1.00 . A A . 23 ALA C 1 1
3 4325 1 1 23 ALA CA C -4.011 -25.351 16.193 1.00 . A A . 23 ALA CA 1 1
3 4326 1 1 23 ALA CB C -3.725 -26.207 17.429 1.00 . A A . 23 ALA CB 1 1
3 4327 1 1 23 ALA H H -4.224 -27.209 15.125 1.00 . A A . 23 ALA H 1 1
3 4328 1 1 23 ALA HA H -4.867 -24.720 16.382 1.00 . A A . 23 ALA HA 1 1
3 4329 1 1 23 ALA HB1 H -4.651 -26.614 17.806 1.00 . A A . 23 ALA HB1 1 1
3 4330 1 1 23 ALA HB2 H -3.264 -25.596 18.191 1.00 . A A . 23 ALA HB2 1 1
3 4331 1 1 23 ALA HB3 H -3.058 -27.013 17.162 1.00 . A A . 23 ALA HB3 1 1
3 4332 1 1 23 ALA N N -4.294 -26.237 15.029 1.00 . A A . 23 ALA N 1 1
3 4333 1 1 23 ALA O O -2.758 -23.308 16.208 1.00 . A A . 23 ALA O 1 1
3 4334 1 1 24 THR C C -0.952 -23.134 13.938 1.00 . A A . 24 THR C 1 1
3 4335 1 1 24 THR CA C -0.580 -24.239 14.927 1.00 . A A . 24 THR CA 1 1
3 4336 1 1 24 THR CB C 0.477 -25.150 14.299 1.00 . A A . 24 THR CB 1 1
3 4337 1 1 24 THR CG2 C 1.756 -24.351 14.047 1.00 . A A . 24 THR CG2 1 1
3 4338 1 1 24 THR H H -1.841 -25.983 15.005 1.00 . A A . 24 THR H 1 1
3 4339 1 1 24 THR HA H -0.183 -23.796 15.830 1.00 . A A . 24 THR HA 1 1
3 4340 1 1 24 THR HB H 0.108 -25.536 13.361 1.00 . A A . 24 THR HB 1 1
3 4341 1 1 24 THR HG1 H 1.575 -26.640 14.898 1.00 . A A . 24 THR HG1 1 1
3 4342 1 1 24 THR HG21 H 1.591 -23.652 13.241 1.00 . A A . 24 THR HG21 1 1
3 4343 1 1 24 THR HG22 H 2.556 -25.026 13.781 1.00 . A A . 24 THR HG22 1 1
3 4344 1 1 24 THR HG23 H 2.025 -23.811 14.943 1.00 . A A . 24 THR HG23 1 1
3 4345 1 1 24 THR N N -1.793 -25.038 15.257 1.00 . A A . 24 THR N 1 1
3 4346 1 1 24 THR O O -0.532 -22.001 14.069 1.00 . A A . 24 THR O 1 1
3 4347 1 1 24 THR OG1 O 0.754 -26.229 15.181 1.00 . A A . 24 THR OG1 1 1
3 4348 1 1 25 SER C C -2.845 -21.267 12.667 1.00 . A A . 25 SER C 1 1
3 4349 1 1 25 SER CA C -2.137 -22.419 11.950 1.00 . A A . 25 SER CA 1 1
3 4350 1 1 25 SER CB C -3.081 -23.041 10.920 1.00 . A A . 25 SER CB 1 1
3 4351 1 1 25 SER H H -2.066 -24.372 12.857 1.00 . A A . 25 SER H 1 1
3 4352 1 1 25 SER HA H -1.255 -22.044 11.450 1.00 . A A . 25 SER HA 1 1
3 4353 1 1 25 SER HB2 H -3.884 -23.553 11.430 1.00 . A A . 25 SER HB2 1 1
3 4354 1 1 25 SER HB3 H -3.492 -22.264 10.292 1.00 . A A . 25 SER HB3 1 1
3 4355 1 1 25 SER HG H -1.453 -23.669 10.064 1.00 . A A . 25 SER HG 1 1
3 4356 1 1 25 SER N N -1.738 -23.453 12.946 1.00 . A A . 25 SER N 1 1
3 4357 1 1 25 SER O O -2.620 -20.110 12.374 1.00 . A A . 25 SER O 1 1
3 4358 1 1 25 SER OG O -2.363 -23.967 10.117 1.00 . A A . 25 SER OG 1 1
3 4359 1 1 26 LEU C C -3.391 -19.583 15.025 1.00 . A A . 26 LEU C 1 1
3 4360 1 1 26 LEU CA C -4.413 -20.494 14.344 1.00 . A A . 26 LEU CA 1 1
3 4361 1 1 26 LEU CB C -5.325 -21.116 15.404 1.00 . A A . 26 LEU CB 1 1
3 4362 1 1 26 LEU CD1 C -7.354 -19.668 15.573 1.00 . A A . 26 LEU CD1 1 1
3 4363 1 1 26 LEU CD2 C -6.226 -20.480 17.647 1.00 . A A . 26 LEU CD2 1 1
3 4364 1 1 26 LEU CG C -6.005 -20.006 16.210 1.00 . A A . 26 LEU CG 1 1
3 4365 1 1 26 LEU H H -3.862 -22.513 13.833 1.00 . A A . 26 LEU H 1 1
3 4366 1 1 26 LEU HA H -5.006 -19.916 13.650 1.00 . A A . 26 LEU HA 1 1
3 4367 1 1 26 LEU HB2 H -6.076 -21.723 14.922 1.00 . A A . 26 LEU HB2 1 1
3 4368 1 1 26 LEU HB3 H -4.737 -21.732 16.068 1.00 . A A . 26 LEU HB3 1 1
3 4369 1 1 26 LEU HD11 H -7.280 -19.761 14.501 1.00 . A A . 26 LEU HD11 1 1
3 4370 1 1 26 LEU HD12 H -7.630 -18.655 15.829 1.00 . A A . 26 LEU HD12 1 1
3 4371 1 1 26 LEU HD13 H -8.107 -20.349 15.942 1.00 . A A . 26 LEU HD13 1 1
3 4372 1 1 26 LEU HD21 H -7.076 -21.144 17.682 1.00 . A A . 26 LEU HD21 1 1
3 4373 1 1 26 LEU HD22 H -5.346 -21.003 17.994 1.00 . A A . 26 LEU HD22 1 1
3 4374 1 1 26 LEU HD23 H -6.410 -19.626 18.283 1.00 . A A . 26 LEU HD23 1 1
3 4375 1 1 26 LEU HG H -5.378 -19.126 16.212 1.00 . A A . 26 LEU HG 1 1
3 4376 1 1 26 LEU N N -3.696 -21.574 13.608 1.00 . A A . 26 LEU N 1 1
3 4377 1 1 26 LEU O O -3.544 -18.378 15.060 1.00 . A A . 26 LEU O 1 1
3 4378 1 1 27 ARG C C -0.747 -18.304 15.245 1.00 . A A . 27 ARG C 1 1
3 4379 1 1 27 ARG CA C -1.313 -19.318 16.240 1.00 . A A . 27 ARG CA 1 1
3 4380 1 1 27 ARG CB C -0.187 -20.219 16.751 1.00 . A A . 27 ARG CB 1 1
3 4381 1 1 27 ARG CD C 2.133 -20.214 17.676 1.00 . A A . 27 ARG CD 1 1
3 4382 1 1 27 ARG CG C 0.897 -19.357 17.402 1.00 . A A . 27 ARG CG 1 1
3 4383 1 1 27 ARG CZ C 3.622 -19.922 19.565 1.00 . A A . 27 ARG CZ 1 1
3 4384 1 1 27 ARG H H -2.242 -21.124 15.523 1.00 . A A . 27 ARG H 1 1
3 4385 1 1 27 ARG HA H -1.761 -18.795 17.072 1.00 . A A . 27 ARG HA 1 1
3 4386 1 1 27 ARG HB2 H -0.582 -20.911 17.480 1.00 . A A . 27 ARG HB2 1 1
3 4387 1 1 27 ARG HB3 H 0.237 -20.768 15.924 1.00 . A A . 27 ARG HB3 1 1
3 4388 1 1 27 ARG HD2 H 1.846 -21.095 18.232 1.00 . A A . 27 ARG HD2 1 1
3 4389 1 1 27 ARG HD3 H 2.581 -20.512 16.738 1.00 . A A . 27 ARG HD3 1 1
3 4390 1 1 27 ARG HE H 3.387 -18.533 18.166 1.00 . A A . 27 ARG HE 1 1
3 4391 1 1 27 ARG HG2 H 1.161 -18.547 16.737 1.00 . A A . 27 ARG HG2 1 1
3 4392 1 1 27 ARG HG3 H 0.526 -18.953 18.331 1.00 . A A . 27 ARG HG3 1 1
3 4393 1 1 27 ARG HH11 H 4.022 -21.708 18.753 1.00 . A A . 27 ARG HH11 1 1
3 4394 1 1 27 ARG HH12 H 4.453 -21.529 20.421 1.00 . A A . 27 ARG HH12 1 1
3 4395 1 1 27 ARG HH21 H 3.341 -18.252 20.632 1.00 . A A . 27 ARG HH21 1 1
3 4396 1 1 27 ARG HH22 H 4.068 -19.573 21.485 1.00 . A A . 27 ARG HH22 1 1
3 4397 1 1 27 ARG N N -2.347 -20.150 15.564 1.00 . A A . 27 ARG N 1 1
3 4398 1 1 27 ARG NE N 3.118 -19.425 18.468 1.00 . A A . 27 ARG NE 1 1
3 4399 1 1 27 ARG NH1 N 4.067 -21.150 19.581 1.00 . A A . 27 ARG NH1 1 1
3 4400 1 1 27 ARG NH2 N 3.681 -19.192 20.644 1.00 . A A . 27 ARG NH2 1 1
3 4401 1 1 27 ARG O O -0.270 -17.252 15.621 1.00 . A A . 27 ARG O 1 1
3 4402 1 1 28 GLU C C -1.159 -16.423 12.906 1.00 . A A . 28 GLU C 1 1
3 4403 1 1 28 GLU CA C -0.262 -17.661 12.962 1.00 . A A . 28 GLU CA 1 1
3 4404 1 1 28 GLU CB C -0.237 -18.336 11.590 1.00 . A A . 28 GLU CB 1 1
3 4405 1 1 28 GLU CD C 1.122 -19.755 10.045 1.00 . A A . 28 GLU CD 1 1
3 4406 1 1 28 GLU CG C 1.020 -19.200 11.467 1.00 . A A . 28 GLU CG 1 1
3 4407 1 1 28 GLU H H -1.186 -19.464 13.694 1.00 . A A . 28 GLU H 1 1
3 4408 1 1 28 GLU HA H 0.741 -17.366 13.237 1.00 . A A . 28 GLU HA 1 1
3 4409 1 1 28 GLU HB2 H -1.113 -18.958 11.478 1.00 . A A . 28 GLU HB2 1 1
3 4410 1 1 28 GLU HB3 H -0.231 -17.582 10.817 1.00 . A A . 28 GLU HB3 1 1
3 4411 1 1 28 GLU HG2 H 1.892 -18.600 11.684 1.00 . A A . 28 GLU HG2 1 1
3 4412 1 1 28 GLU HG3 H 0.964 -20.019 12.170 1.00 . A A . 28 GLU HG3 1 1
3 4413 1 1 28 GLU N N -0.796 -18.611 13.977 1.00 . A A . 28 GLU N 1 1
3 4414 1 1 28 GLU O O -0.690 -15.303 12.927 1.00 . A A . 28 GLU O 1 1
3 4415 1 1 28 GLU OE1 O 0.236 -19.473 9.255 1.00 . A A . 28 GLU OE1 1 1
3 4416 1 1 28 GLU OE2 O 2.085 -20.452 9.770 1.00 . A A . 28 GLU OE2 1 1
3 4417 1 1 29 HIS C C -3.340 -14.712 14.120 1.00 . A A . 29 HIS C 1 1
3 4418 1 1 29 HIS CA C -3.372 -15.450 12.780 1.00 . A A . 29 HIS CA 1 1
3 4419 1 1 29 HIS CB C -4.793 -15.941 12.500 1.00 . A A . 29 HIS CB 1 1
3 4420 1 1 29 HIS CD2 C -4.698 -18.150 11.083 1.00 . A A . 29 HIS CD2 1 1
3 4421 1 1 29 HIS CE1 C -4.866 -17.268 9.111 1.00 . A A . 29 HIS CE1 1 1
3 4422 1 1 29 HIS CG C -4.792 -16.792 11.261 1.00 . A A . 29 HIS CG 1 1
3 4423 1 1 29 HIS H H -2.808 -17.529 12.820 1.00 . A A . 29 HIS H 1 1
3 4424 1 1 29 HIS HA H -3.060 -14.780 11.992 1.00 . A A . 29 HIS HA 1 1
3 4425 1 1 29 HIS HB2 H -5.144 -16.525 13.338 1.00 . A A . 29 HIS HB2 1 1
3 4426 1 1 29 HIS HB3 H -5.446 -15.093 12.354 1.00 . A A . 29 HIS HB3 1 1
3 4427 1 1 29 HIS HD1 H -4.981 -15.298 9.771 1.00 . A A . 29 HIS HD1 1 1
3 4428 1 1 29 HIS HD2 H -4.604 -18.876 11.876 1.00 . A A . 29 HIS HD2 1 1
3 4429 1 1 29 HIS HE1 H -4.930 -17.146 8.039 1.00 . A A . 29 HIS HE1 1 1
3 4430 1 1 29 HIS N N -2.448 -16.617 12.835 1.00 . A A . 29 HIS N 1 1
3 4431 1 1 29 HIS ND1 N -4.898 -16.250 9.990 1.00 . A A . 29 HIS ND1 1 1
3 4432 1 1 29 HIS NE2 N -4.745 -18.448 9.724 1.00 . A A . 29 HIS NE2 1 1
3 4433 1 1 29 HIS O O -3.295 -13.499 14.170 1.00 . A A . 29 HIS O 1 1
3 4434 1 1 30 ILE C C -2.077 -13.908 16.654 1.00 . A A . 30 ILE C 1 1
3 4435 1 1 30 ILE CA C -3.333 -14.774 16.540 1.00 . A A . 30 ILE CA 1 1
3 4436 1 1 30 ILE CB C -3.317 -15.842 17.636 1.00 . A A . 30 ILE CB 1 1
3 4437 1 1 30 ILE CD1 C -4.583 -17.742 18.652 1.00 . A A . 30 ILE CD1 1 1
3 4438 1 1 30 ILE CG1 C -4.575 -16.706 17.526 1.00 . A A . 30 ILE CG1 1 1
3 4439 1 1 30 ILE CG2 C -3.284 -15.164 19.008 1.00 . A A . 30 ILE CG2 1 1
3 4440 1 1 30 ILE H H -3.398 -16.412 15.143 1.00 . A A . 30 ILE H 1 1
3 4441 1 1 30 ILE HA H -4.210 -14.154 16.655 1.00 . A A . 30 ILE HA 1 1
3 4442 1 1 30 ILE HB H -2.442 -16.464 17.521 1.00 . A A . 30 ILE HB 1 1
3 4443 1 1 30 ILE HD11 H -4.146 -17.310 19.541 1.00 . A A . 30 ILE HD11 1 1
3 4444 1 1 30 ILE HD12 H -4.009 -18.605 18.352 1.00 . A A . 30 ILE HD12 1 1
3 4445 1 1 30 ILE HD13 H -5.600 -18.039 18.860 1.00 . A A . 30 ILE HD13 1 1
3 4446 1 1 30 ILE HG12 H -5.451 -16.080 17.607 1.00 . A A . 30 ILE HG12 1 1
3 4447 1 1 30 ILE HG13 H -4.582 -17.212 16.572 1.00 . A A . 30 ILE HG13 1 1
3 4448 1 1 30 ILE HG21 H -3.576 -14.130 18.906 1.00 . A A . 30 ILE HG21 1 1
3 4449 1 1 30 ILE HG22 H -2.284 -15.219 19.412 1.00 . A A . 30 ILE HG22 1 1
3 4450 1 1 30 ILE HG23 H -3.969 -15.667 19.674 1.00 . A A . 30 ILE HG23 1 1
3 4451 1 1 30 ILE N N -3.363 -15.434 15.205 1.00 . A A . 30 ILE N 1 1
3 4452 1 1 30 ILE O O -2.141 -12.749 17.012 1.00 . A A . 30 ILE O 1 1
3 4453 1 1 31 LYS C C 0.247 -12.471 15.495 1.00 . A A . 31 LYS C 1 1
3 4454 1 1 31 LYS CA C 0.325 -13.670 16.441 1.00 . A A . 31 LYS CA 1 1
3 4455 1 1 31 LYS CB C 1.510 -14.554 16.048 1.00 . A A . 31 LYS CB 1 1
3 4456 1 1 31 LYS CD C 3.982 -14.606 15.699 1.00 . A A . 31 LYS CD 1 1
3 4457 1 1 31 LYS CE C 5.296 -13.875 15.986 1.00 . A A . 31 LYS CE 1 1
3 4458 1 1 31 LYS CG C 2.810 -13.762 16.201 1.00 . A A . 31 LYS CG 1 1
3 4459 1 1 31 LYS H H -0.905 -15.397 16.063 1.00 . A A . 31 LYS H 1 1
3 4460 1 1 31 LYS HA H 0.458 -13.321 17.455 1.00 . A A . 31 LYS HA 1 1
3 4461 1 1 31 LYS HB2 H 1.540 -15.422 16.689 1.00 . A A . 31 LYS HB2 1 1
3 4462 1 1 31 LYS HB3 H 1.399 -14.867 15.020 1.00 . A A . 31 LYS HB3 1 1
3 4463 1 1 31 LYS HD2 H 3.983 -15.559 16.206 1.00 . A A . 31 LYS HD2 1 1
3 4464 1 1 31 LYS HD3 H 3.884 -14.763 14.635 1.00 . A A . 31 LYS HD3 1 1
3 4465 1 1 31 LYS HE2 H 6.118 -14.432 15.561 1.00 . A A . 31 LYS HE2 1 1
3 4466 1 1 31 LYS HE3 H 5.262 -12.889 15.546 1.00 . A A . 31 LYS HE3 1 1
3 4467 1 1 31 LYS HG2 H 2.748 -12.852 15.623 1.00 . A A . 31 LYS HG2 1 1
3 4468 1 1 31 LYS HG3 H 2.961 -13.517 17.242 1.00 . A A . 31 LYS HG3 1 1
3 4469 1 1 31 LYS HZ1 H 6.408 -13.317 17.655 1.00 . A A . 31 LYS HZ1 1 1
3 4470 1 1 31 LYS HZ2 H 5.450 -14.701 17.890 1.00 . A A . 31 LYS HZ2 1 1
3 4471 1 1 31 LYS HZ3 H 4.731 -13.161 17.859 1.00 . A A . 31 LYS HZ3 1 1
3 4472 1 1 31 LYS N N -0.935 -14.461 16.351 1.00 . A A . 31 LYS N 1 1
3 4473 1 1 31 LYS NZ N 5.485 -13.754 17.459 1.00 . A A . 31 LYS NZ 1 1
3 4474 1 1 31 LYS O O 0.655 -11.376 15.829 1.00 . A A . 31 LYS O 1 1
3 4475 1 1 32 LEU C C -1.414 -10.533 13.845 1.00 . A A . 32 LEU C 1 1
3 4476 1 1 32 LEU CA C -0.373 -11.538 13.348 1.00 . A A . 32 LEU CA 1 1
3 4477 1 1 32 LEU CB C -0.796 -12.074 11.979 1.00 . A A . 32 LEU CB 1 1
3 4478 1 1 32 LEU CD1 C -0.001 -13.285 9.943 1.00 . A A . 32 LEU CD1 1 1
3 4479 1 1 32 LEU CD2 C 1.639 -12.119 11.422 1.00 . A A . 32 LEU CD2 1 1
3 4480 1 1 32 LEU CG C 0.335 -12.918 11.390 1.00 . A A . 32 LEU CG 1 1
3 4481 1 1 32 LEU H H -0.595 -13.559 14.063 1.00 . A A . 32 LEU H 1 1
3 4482 1 1 32 LEU HA H 0.586 -11.051 13.262 1.00 . A A . 32 LEU HA 1 1
3 4483 1 1 32 LEU HB2 H -1.682 -12.683 12.088 1.00 . A A . 32 LEU HB2 1 1
3 4484 1 1 32 LEU HB3 H -1.009 -11.246 11.319 1.00 . A A . 32 LEU HB3 1 1
3 4485 1 1 32 LEU HD11 H -0.728 -14.085 9.934 1.00 . A A . 32 LEU HD11 1 1
3 4486 1 1 32 LEU HD12 H -0.411 -12.422 9.439 1.00 . A A . 32 LEU HD12 1 1
3 4487 1 1 32 LEU HD13 H 0.895 -13.608 9.435 1.00 . A A . 32 LEU HD13 1 1
3 4488 1 1 32 LEU HD21 H 1.468 -11.134 11.014 1.00 . A A . 32 LEU HD21 1 1
3 4489 1 1 32 LEU HD22 H 2.388 -12.627 10.833 1.00 . A A . 32 LEU HD22 1 1
3 4490 1 1 32 LEU HD23 H 1.982 -12.030 12.443 1.00 . A A . 32 LEU HD23 1 1
3 4491 1 1 32 LEU HG H 0.452 -13.820 11.971 1.00 . A A . 32 LEU HG 1 1
3 4492 1 1 32 LEU N N -0.272 -12.668 14.314 1.00 . A A . 32 LEU N 1 1
3 4493 1 1 32 LEU O O -1.157 -9.348 13.927 1.00 . A A . 32 LEU O 1 1
3 4494 1 1 33 HIS C C -3.358 -9.696 16.128 1.00 . A A . 33 HIS C 1 1
3 4495 1 1 33 HIS CA C -3.642 -10.066 14.670 1.00 . A A . 33 HIS CA 1 1
3 4496 1 1 33 HIS CB C -5.008 -10.746 14.572 1.00 . A A . 33 HIS CB 1 1
3 4497 1 1 33 HIS CD2 C -5.224 -12.278 12.448 1.00 . A A . 33 HIS CD2 1 1
3 4498 1 1 33 HIS CE1 C -5.878 -10.770 11.037 1.00 . A A . 33 HIS CE1 1 1
3 4499 1 1 33 HIS CG C -5.293 -11.093 13.137 1.00 . A A . 33 HIS CG 1 1
3 4500 1 1 33 HIS H H -2.775 -11.954 14.105 1.00 . A A . 33 HIS H 1 1
3 4501 1 1 33 HIS HA H -3.642 -9.170 14.066 1.00 . A A . 33 HIS HA 1 1
3 4502 1 1 33 HIS HB2 H -5.004 -11.649 15.167 1.00 . A A . 33 HIS HB2 1 1
3 4503 1 1 33 HIS HB3 H -5.772 -10.077 14.939 1.00 . A A . 33 HIS HB3 1 1
3 4504 1 1 33 HIS HD1 H -5.861 -9.192 12.393 1.00 . A A . 33 HIS HD1 1 1
3 4505 1 1 33 HIS HD2 H -4.927 -13.227 12.870 1.00 . A A . 33 HIS HD2 1 1
3 4506 1 1 33 HIS HE1 H -6.200 -10.278 10.131 1.00 . A A . 33 HIS HE1 1 1
3 4507 1 1 33 HIS N N -2.588 -10.995 14.178 1.00 . A A . 33 HIS N 1 1
3 4508 1 1 33 HIS ND1 N -5.712 -10.145 12.217 1.00 . A A . 33 HIS ND1 1 1
3 4509 1 1 33 HIS NE2 N -5.593 -12.072 11.122 1.00 . A A . 33 HIS NE2 1 1
3 4510 1 1 33 HIS O O -4.016 -8.853 16.703 1.00 . A A . 33 HIS O 1 1
3 4511 1 1 34 ASN C C -3.224 -10.431 19.045 1.00 . A A . 34 ASN C 1 1
3 4512 1 1 34 ASN CA C -2.061 -10.003 18.149 1.00 . A A . 34 ASN CA 1 1
3 4513 1 1 34 ASN CB C -1.833 -8.496 18.294 1.00 . A A . 34 ASN CB 1 1
3 4514 1 1 34 ASN CG C -1.084 -8.217 19.599 1.00 . A A . 34 ASN CG 1 1
3 4515 1 1 34 ASN H H -1.864 -10.999 16.250 1.00 . A A . 34 ASN H 1 1
3 4516 1 1 34 ASN HA H -1.166 -10.532 18.443 1.00 . A A . 34 ASN HA 1 1
3 4517 1 1 34 ASN HB2 H -1.249 -8.138 17.461 1.00 . A A . 34 ASN HB2 1 1
3 4518 1 1 34 ASN HB3 H -2.786 -7.988 18.311 1.00 . A A . 34 ASN HB3 1 1
3 4519 1 1 34 ASN HD21 H -1.585 -6.297 19.642 1.00 . A A . 34 ASN HD21 1 1
3 4520 1 1 34 ASN HD22 H -0.622 -6.824 20.936 1.00 . A A . 34 ASN HD22 1 1
3 4521 1 1 34 ASN N N -2.383 -10.321 16.730 1.00 . A A . 34 ASN N 1 1
3 4522 1 1 34 ASN ND2 N -1.099 -7.013 20.101 1.00 . A A . 34 ASN ND2 1 1
3 4523 1 1 34 ASN O O -3.621 -9.720 19.948 1.00 . A A . 34 ASN O 1 1
3 4524 1 1 34 ASN OD1 O -0.480 -9.104 20.168 1.00 . A A . 34 ASN OD1 1 1
3 4525 1 1 35 MET C C -4.384 -12.897 20.807 1.00 . A A . 35 MET C 1 1
3 4526 1 1 35 MET CA C -4.917 -12.060 19.641 1.00 . A A . 35 MET CA 1 1
3 4527 1 1 35 MET CB C -5.858 -12.911 18.789 1.00 . A A . 35 MET CB 1 1
3 4528 1 1 35 MET CE C -8.695 -11.628 17.704 1.00 . A A . 35 MET CE 1 1
3 4529 1 1 35 MET CG C -6.062 -12.240 17.429 1.00 . A A . 35 MET CG 1 1
3 4530 1 1 35 MET H H -3.444 -12.147 18.070 1.00 . A A . 35 MET H 1 1
3 4531 1 1 35 MET HA H -5.454 -11.207 20.028 1.00 . A A . 35 MET HA 1 1
3 4532 1 1 35 MET HB2 H -5.429 -13.891 18.644 1.00 . A A . 35 MET HB2 1 1
3 4533 1 1 35 MET HB3 H -6.811 -13.006 19.289 1.00 . A A . 35 MET HB3 1 1
3 4534 1 1 35 MET HE1 H -8.970 -11.961 16.712 1.00 . A A . 35 MET HE1 1 1
3 4535 1 1 35 MET HE2 H -9.450 -10.955 18.077 1.00 . A A . 35 MET HE2 1 1
3 4536 1 1 35 MET HE3 H -8.615 -12.479 18.366 1.00 . A A . 35 MET HE3 1 1
3 4537 1 1 35 MET HG2 H -5.104 -11.948 17.024 1.00 . A A . 35 MET HG2 1 1
3 4538 1 1 35 MET HG3 H -6.544 -12.931 16.753 1.00 . A A . 35 MET HG3 1 1
3 4539 1 1 35 MET N N -3.777 -11.589 18.803 1.00 . A A . 35 MET N 1 1
3 4540 1 1 35 MET O O -5.139 -13.464 21.571 1.00 . A A . 35 MET O 1 1
3 4541 1 1 35 MET SD S -7.102 -10.771 17.632 1.00 . A A . 35 MET SD 1 1
3 4542 1 1 36 GLU C C -3.207 -13.398 23.378 1.00 . A A . 36 GLU C 1 1
3 4543 1 1 36 GLU CA C -2.512 -13.778 22.069 1.00 . A A . 36 GLU CA 1 1
3 4544 1 1 36 GLU CB C -1.014 -13.491 22.184 1.00 . A A . 36 GLU CB 1 1
3 4545 1 1 36 GLU CD C 1.192 -13.667 21.024 1.00 . A A . 36 GLU CD 1 1
3 4546 1 1 36 GLU CG C -0.315 -13.905 20.889 1.00 . A A . 36 GLU CG 1 1
3 4547 1 1 36 GLU H H -2.495 -12.513 20.326 1.00 . A A . 36 GLU H 1 1
3 4548 1 1 36 GLU HA H -2.663 -14.830 21.874 1.00 . A A . 36 GLU HA 1 1
3 4549 1 1 36 GLU HB2 H -0.862 -12.435 22.353 1.00 . A A . 36 GLU HB2 1 1
3 4550 1 1 36 GLU HB3 H -0.603 -14.049 23.011 1.00 . A A . 36 GLU HB3 1 1
3 4551 1 1 36 GLU HG2 H -0.498 -14.953 20.699 1.00 . A A . 36 GLU HG2 1 1
3 4552 1 1 36 GLU HG3 H -0.699 -13.317 20.068 1.00 . A A . 36 GLU HG3 1 1
3 4553 1 1 36 GLU N N -3.088 -12.979 20.951 1.00 . A A . 36 GLU N 1 1
3 4554 1 1 36 GLU O O -3.461 -14.232 24.224 1.00 . A A . 36 GLU O 1 1
3 4555 1 1 36 GLU OE1 O 1.587 -13.044 21.995 1.00 . A A . 36 GLU OE1 1 1
3 4556 1 1 36 GLU OE2 O 1.922 -14.113 20.155 1.00 . A A . 36 GLU OE2 1 1
3 4557 1 1 37 ASP C C -5.447 -12.562 25.024 1.00 . A A . 37 ASP C 1 1
3 4558 1 1 37 ASP CA C -4.196 -11.709 24.805 1.00 . A A . 37 ASP CA 1 1
3 4559 1 1 37 ASP CB C -4.596 -10.237 24.688 1.00 . A A . 37 ASP CB 1 1
3 4560 1 1 37 ASP CG C -3.342 -9.362 24.751 1.00 . A A . 37 ASP CG 1 1
3 4561 1 1 37 ASP H H -3.304 -11.483 22.857 1.00 . A A . 37 ASP H 1 1
3 4562 1 1 37 ASP HA H -3.523 -11.835 25.641 1.00 . A A . 37 ASP HA 1 1
3 4563 1 1 37 ASP HB2 H -5.101 -10.075 23.747 1.00 . A A . 37 ASP HB2 1 1
3 4564 1 1 37 ASP HB3 H -5.257 -9.978 25.501 1.00 . A A . 37 ASP HB3 1 1
3 4565 1 1 37 ASP N N -3.517 -12.141 23.552 1.00 . A A . 37 ASP N 1 1
3 4566 1 1 37 ASP O O -5.714 -13.019 26.118 1.00 . A A . 37 ASP O 1 1
3 4567 1 1 37 ASP OD1 O -2.281 -9.900 25.023 1.00 . A A . 37 ASP OD1 1 1
3 4568 1 1 37 ASP OD2 O -3.464 -8.169 24.528 1.00 . A A . 37 ASP OD2 1 1
3 4569 1 1 38 LEU C C -7.052 -15.074 24.324 1.00 . A A . 38 LEU C 1 1
3 4570 1 1 38 LEU CA C -7.444 -13.608 24.141 1.00 . A A . 38 LEU CA 1 1
3 4571 1 1 38 LEU CB C -8.310 -13.465 22.887 1.00 . A A . 38 LEU CB 1 1
3 4572 1 1 38 LEU CD1 C -8.394 -11.846 20.986 1.00 . A A . 38 LEU CD1 1 1
3 4573 1 1 38 LEU CD2 C -9.741 -11.422 23.046 1.00 . A A . 38 LEU CD2 1 1
3 4574 1 1 38 LEU CG C -8.424 -11.986 22.510 1.00 . A A . 38 LEU CG 1 1
3 4575 1 1 38 LEU H H -5.978 -12.406 23.118 1.00 . A A . 38 LEU H 1 1
3 4576 1 1 38 LEU HA H -8.001 -13.272 25.004 1.00 . A A . 38 LEU HA 1 1
3 4577 1 1 38 LEU HB2 H -7.856 -14.010 22.072 1.00 . A A . 38 LEU HB2 1 1
3 4578 1 1 38 LEU HB3 H -9.295 -13.863 23.083 1.00 . A A . 38 LEU HB3 1 1
3 4579 1 1 38 LEU HD11 H -7.526 -11.275 20.694 1.00 . A A . 38 LEU HD11 1 1
3 4580 1 1 38 LEU HD12 H -9.288 -11.338 20.654 1.00 . A A . 38 LEU HD12 1 1
3 4581 1 1 38 LEU HD13 H -8.349 -12.827 20.536 1.00 . A A . 38 LEU HD13 1 1
3 4582 1 1 38 LEU HD21 H -9.800 -10.368 22.820 1.00 . A A . 38 LEU HD21 1 1
3 4583 1 1 38 LEU HD22 H -9.784 -11.564 24.116 1.00 . A A . 38 LEU HD22 1 1
3 4584 1 1 38 LEU HD23 H -10.569 -11.937 22.581 1.00 . A A . 38 LEU HD23 1 1
3 4585 1 1 38 LEU HG H -7.597 -11.439 22.938 1.00 . A A . 38 LEU HG 1 1
3 4586 1 1 38 LEU N N -6.214 -12.782 23.992 1.00 . A A . 38 LEU N 1 1
3 4587 1 1 38 LEU O O -7.472 -15.727 25.259 1.00 . A A . 38 LEU O 1 1
3 4588 1 1 39 PHE C C -4.869 -17.167 24.749 1.00 . A A . 39 PHE C 1 1
3 4589 1 1 39 PHE CA C -5.828 -17.022 23.566 1.00 . A A . 39 PHE CA 1 1
3 4590 1 1 39 PHE CB C -5.121 -17.460 22.282 1.00 . A A . 39 PHE CB 1 1
3 4591 1 1 39 PHE CD1 C -6.891 -18.469 20.797 1.00 . A A . 39 PHE CD1 1 1
3 4592 1 1 39 PHE CD2 C -6.175 -16.191 20.377 1.00 . A A . 39 PHE CD2 1 1
3 4593 1 1 39 PHE CE1 C -7.786 -18.386 19.723 1.00 . A A . 39 PHE CE1 1 1
3 4594 1 1 39 PHE CE2 C -7.071 -16.108 19.303 1.00 . A A . 39 PHE CE2 1 1
3 4595 1 1 39 PHE CG C -6.086 -17.372 21.123 1.00 . A A . 39 PHE CG 1 1
3 4596 1 1 39 PHE CZ C -7.876 -17.205 18.977 1.00 . A A . 39 PHE CZ 1 1
3 4597 1 1 39 PHE H H -5.919 -15.054 22.694 1.00 . A A . 39 PHE H 1 1
3 4598 1 1 39 PHE HA H -6.696 -17.641 23.728 1.00 . A A . 39 PHE HA 1 1
3 4599 1 1 39 PHE HB2 H -4.277 -16.814 22.096 1.00 . A A . 39 PHE HB2 1 1
3 4600 1 1 39 PHE HB3 H -4.780 -18.479 22.388 1.00 . A A . 39 PHE HB3 1 1
3 4601 1 1 39 PHE HD1 H -6.822 -19.380 21.373 1.00 . A A . 39 PHE HD1 1 1
3 4602 1 1 39 PHE HD2 H -5.554 -15.344 20.629 1.00 . A A . 39 PHE HD2 1 1
3 4603 1 1 39 PHE HE1 H -8.408 -19.232 19.472 1.00 . A A . 39 PHE HE1 1 1
3 4604 1 1 39 PHE HE2 H -7.139 -15.197 18.727 1.00 . A A . 39 PHE HE2 1 1
3 4605 1 1 39 PHE HZ H -8.566 -17.140 18.149 1.00 . A A . 39 PHE HZ 1 1
3 4606 1 1 39 PHE N N -6.248 -15.599 23.440 1.00 . A A . 39 PHE N 1 1
3 4607 1 1 39 PHE O O -3.901 -16.443 24.868 1.00 . A A . 39 PHE O 1 1
3 4608 1 1 40 GLY C C -3.435 -19.578 26.631 1.00 . A A . 40 GLY C 1 1
3 4609 1 1 40 GLY CA C -4.234 -18.284 26.800 1.00 . A A . 40 GLY CA 1 1
3 4610 1 1 40 GLY H H -5.918 -18.671 25.513 1.00 . A A . 40 GLY H 1 1
3 4611 1 1 40 GLY HA2 H -3.555 -17.448 26.871 1.00 . A A . 40 GLY HA2 1 1
3 4612 1 1 40 GLY HA3 H -4.828 -18.343 27.701 1.00 . A A . 40 GLY HA3 1 1
3 4613 1 1 40 GLY N N -5.132 -18.097 25.626 1.00 . A A . 40 GLY N 1 1
3 4614 1 1 40 GLY O O -2.237 -19.556 26.429 1.00 . A A . 40 GLY O 1 1
3 4615 1 1 41 GLU C C -4.209 -22.968 25.734 1.00 . A A . 41 GLU C 1 1
3 4616 1 1 41 GLU CA C -3.360 -21.998 26.560 1.00 . A A . 41 GLU CA 1 1
3 4617 1 1 41 GLU CB C -3.095 -22.601 27.940 1.00 . A A . 41 GLU CB 1 1
3 4618 1 1 41 GLU CD C -0.836 -21.541 28.066 1.00 . A A . 41 GLU CD 1 1
3 4619 1 1 41 GLU CG C -2.201 -21.656 28.746 1.00 . A A . 41 GLU CG 1 1
3 4620 1 1 41 GLU H H -5.053 -20.702 26.879 1.00 . A A . 41 GLU H 1 1
3 4621 1 1 41 GLU HA H -2.420 -21.824 26.056 1.00 . A A . 41 GLU HA 1 1
3 4622 1 1 41 GLU HB2 H -4.031 -22.740 28.459 1.00 . A A . 41 GLU HB2 1 1
3 4623 1 1 41 GLU HB3 H -2.601 -23.554 27.827 1.00 . A A . 41 GLU HB3 1 1
3 4624 1 1 41 GLU HG2 H -2.662 -20.681 28.796 1.00 . A A . 41 GLU HG2 1 1
3 4625 1 1 41 GLU HG3 H -2.074 -22.046 29.745 1.00 . A A . 41 GLU HG3 1 1
3 4626 1 1 41 GLU N N -4.086 -20.705 26.714 1.00 . A A . 41 GLU N 1 1
3 4627 1 1 41 GLU O O -5.422 -22.954 25.796 1.00 . A A . 41 GLU O 1 1
3 4628 1 1 41 GLU OE1 O -0.565 -22.343 27.187 1.00 . A A . 41 GLU OE1 1 1
3 4629 1 1 41 GLU OE2 O -0.085 -20.653 28.435 1.00 . A A . 41 GLU OE2 1 1
3 4630 1 1 42 VAL C C -4.066 -26.204 24.632 1.00 . A A . 42 VAL C 1 1
3 4631 1 1 42 VAL CA C -4.347 -24.783 24.137 1.00 . A A . 42 VAL CA 1 1
3 4632 1 1 42 VAL CB C -3.917 -24.660 22.674 1.00 . A A . 42 VAL CB 1 1
3 4633 1 1 42 VAL CG1 C -4.796 -25.563 21.806 1.00 . A A . 42 VAL CG1 1 1
3 4634 1 1 42 VAL CG2 C -4.073 -23.206 22.219 1.00 . A A . 42 VAL CG2 1 1
3 4635 1 1 42 VAL H H -2.599 -23.806 24.930 1.00 . A A . 42 VAL H 1 1
3 4636 1 1 42 VAL HA H -5.403 -24.574 24.222 1.00 . A A . 42 VAL HA 1 1
3 4637 1 1 42 VAL HB H -2.885 -24.958 22.575 1.00 . A A . 42 VAL HB 1 1
3 4638 1 1 42 VAL HG11 H -5.657 -25.881 22.374 1.00 . A A . 42 VAL HG11 1 1
3 4639 1 1 42 VAL HG12 H -4.228 -26.428 21.498 1.00 . A A . 42 VAL HG12 1 1
3 4640 1 1 42 VAL HG13 H -5.122 -25.016 20.933 1.00 . A A . 42 VAL HG13 1 1
3 4641 1 1 42 VAL HG21 H -3.097 -22.778 22.044 1.00 . A A . 42 VAL HG21 1 1
3 4642 1 1 42 VAL HG22 H -4.583 -22.642 22.986 1.00 . A A . 42 VAL HG22 1 1
3 4643 1 1 42 VAL HG23 H -4.650 -23.175 21.306 1.00 . A A . 42 VAL HG23 1 1
3 4644 1 1 42 VAL N N -3.578 -23.811 24.964 1.00 . A A . 42 VAL N 1 1
3 4645 1 1 42 VAL O O -3.030 -26.479 25.203 1.00 . A A . 42 VAL O 1 1
3 4646 1 1 43 MET C C -5.232 -29.485 23.797 1.00 . A A . 43 MET C 1 1
3 4647 1 1 43 MET CA C -4.764 -28.510 24.880 1.00 . A A . 43 MET CA 1 1
3 4648 1 1 43 MET CB C -5.561 -28.754 26.162 1.00 . A A . 43 MET CB 1 1
3 4649 1 1 43 MET CE C -7.558 -28.072 28.303 1.00 . A A . 43 MET CE 1 1
3 4650 1 1 43 MET CG C -5.067 -27.806 27.257 1.00 . A A . 43 MET CG 1 1
3 4651 1 1 43 MET H H -5.812 -26.870 23.957 1.00 . A A . 43 MET H 1 1
3 4652 1 1 43 MET HA H -3.713 -28.666 25.074 1.00 . A A . 43 MET HA 1 1
3 4653 1 1 43 MET HB2 H -6.609 -28.572 25.974 1.00 . A A . 43 MET HB2 1 1
3 4654 1 1 43 MET HB3 H -5.425 -29.776 26.482 1.00 . A A . 43 MET HB3 1 1
3 4655 1 1 43 MET HE1 H -7.585 -27.627 27.317 1.00 . A A . 43 MET HE1 1 1
3 4656 1 1 43 MET HE2 H -8.084 -27.436 28.996 1.00 . A A . 43 MET HE2 1 1
3 4657 1 1 43 MET HE3 H -8.029 -29.044 28.279 1.00 . A A . 43 MET HE3 1 1
3 4658 1 1 43 MET HG2 H -3.994 -27.886 27.345 1.00 . A A . 43 MET HG2 1 1
3 4659 1 1 43 MET HG3 H -5.333 -26.791 27.001 1.00 . A A . 43 MET HG3 1 1
3 4660 1 1 43 MET N N -4.982 -27.110 24.419 1.00 . A A . 43 MET N 1 1
3 4661 1 1 43 MET O O -6.205 -29.245 23.110 1.00 . A A . 43 MET O 1 1
3 4662 1 1 43 MET SD S -5.837 -28.252 28.833 1.00 . A A . 43 MET SD 1 1
3 4663 1 1 44 VAL C C -5.034 -32.966 23.236 1.00 . A A . 44 VAL C 1 1
3 4664 1 1 44 VAL CA C -4.951 -31.575 22.605 1.00 . A A . 44 VAL CA 1 1
3 4665 1 1 44 VAL CB C -3.915 -31.587 21.478 1.00 . A A . 44 VAL CB 1 1
3 4666 1 1 44 VAL CG1 C -4.158 -32.797 20.574 1.00 . A A . 44 VAL CG1 1 1
3 4667 1 1 44 VAL CG2 C -4.042 -30.303 20.655 1.00 . A A . 44 VAL CG2 1 1
3 4668 1 1 44 VAL H H -3.765 -30.759 24.206 1.00 . A A . 44 VAL H 1 1
3 4669 1 1 44 VAL HA H -5.916 -31.304 22.204 1.00 . A A . 44 VAL HA 1 1
3 4670 1 1 44 VAL HB H -2.924 -31.646 21.901 1.00 . A A . 44 VAL HB 1 1
3 4671 1 1 44 VAL HG11 H -5.219 -32.978 20.490 1.00 . A A . 44 VAL HG11 1 1
3 4672 1 1 44 VAL HG12 H -3.678 -33.667 21.000 1.00 . A A . 44 VAL HG12 1 1
3 4673 1 1 44 VAL HG13 H -3.746 -32.603 19.595 1.00 . A A . 44 VAL HG13 1 1
3 4674 1 1 44 VAL HG21 H -3.531 -29.498 21.162 1.00 . A A . 44 VAL HG21 1 1
3 4675 1 1 44 VAL HG22 H -3.599 -30.455 19.682 1.00 . A A . 44 VAL HG22 1 1
3 4676 1 1 44 VAL HG23 H -5.086 -30.051 20.540 1.00 . A A . 44 VAL HG23 1 1
3 4677 1 1 44 VAL N N -4.546 -30.584 23.641 1.00 . A A . 44 VAL N 1 1
3 4678 1 1 44 VAL O O -4.034 -33.628 23.435 1.00 . A A . 44 VAL O 1 1
3 4679 1 1 45 PRO C C -6.222 -35.871 23.183 1.00 . A A . 45 PRO C 1 1
3 4680 1 1 45 PRO CA C -6.483 -34.729 24.170 1.00 . A A . 45 PRO CA 1 1
3 4681 1 1 45 PRO CB C -7.964 -34.696 24.549 1.00 . A A . 45 PRO CB 1 1
3 4682 1 1 45 PRO CD C -7.512 -32.672 23.349 1.00 . A A . 45 PRO CD 1 1
3 4683 1 1 45 PRO CG C -8.570 -33.706 23.612 1.00 . A A . 45 PRO CG 1 1
3 4684 1 1 45 PRO HA H -5.895 -34.874 25.061 1.00 . A A . 45 PRO HA 1 1
3 4685 1 1 45 PRO HB2 H -8.394 -35.679 24.421 1.00 . A A . 45 PRO HB2 1 1
3 4686 1 1 45 PRO HB3 H -8.068 -34.385 25.578 1.00 . A A . 45 PRO HB3 1 1
3 4687 1 1 45 PRO HD2 H -7.589 -32.302 22.337 1.00 . A A . 45 PRO HD2 1 1
3 4688 1 1 45 PRO HD3 H -7.606 -31.851 24.042 1.00 . A A . 45 PRO HD3 1 1
3 4689 1 1 45 PRO HG2 H -8.857 -34.200 22.695 1.00 . A A . 45 PRO HG2 1 1
3 4690 1 1 45 PRO HG3 H -9.439 -33.255 24.070 1.00 . A A . 45 PRO HG3 1 1
3 4691 1 1 45 PRO N N -6.256 -33.414 23.557 1.00 . A A . 45 PRO N 1 1
3 4692 1 1 45 PRO O O -6.063 -37.013 23.568 1.00 . A A . 45 PRO O 1 1
3 4693 1 1 46 THR C C -4.521 -37.211 21.102 1.00 . A A . 46 THR C 1 1
3 4694 1 1 46 THR CA C -5.927 -36.643 20.906 1.00 . A A . 46 THR CA 1 1
3 4695 1 1 46 THR CB C -6.049 -36.057 19.497 1.00 . A A . 46 THR CB 1 1
3 4696 1 1 46 THR CG2 C -7.273 -35.144 19.425 1.00 . A A . 46 THR CG2 1 1
3 4697 1 1 46 THR H H -6.310 -34.647 21.622 1.00 . A A . 46 THR H 1 1
3 4698 1 1 46 THR HA H -6.655 -37.431 21.032 1.00 . A A . 46 THR HA 1 1
3 4699 1 1 46 THR HB H -6.160 -36.857 18.782 1.00 . A A . 46 THR HB 1 1
3 4700 1 1 46 THR HG1 H -4.940 -35.020 18.281 1.00 . A A . 46 THR HG1 1 1
3 4701 1 1 46 THR HG21 H -6.954 -34.130 19.237 1.00 . A A . 46 THR HG21 1 1
3 4702 1 1 46 THR HG22 H -7.809 -35.185 20.362 1.00 . A A . 46 THR HG22 1 1
3 4703 1 1 46 THR HG23 H -7.920 -35.472 18.626 1.00 . A A . 46 THR HG23 1 1
3 4704 1 1 46 THR N N -6.178 -35.573 21.913 1.00 . A A . 46 THR N 1 1
3 4705 1 1 46 THR O O -4.183 -38.254 20.577 1.00 . A A . 46 THR O 1 1
3 4706 1 1 46 THR OG1 O -4.879 -35.310 19.195 1.00 . A A . 46 THR OG1 1 1
3 4707 1 1 47 GLU C C -2.237 -37.725 23.450 1.00 . A A . 47 GLU C 1 1
3 4708 1 1 47 GLU CA C -2.312 -37.040 22.083 1.00 . A A . 47 GLU CA 1 1
3 4709 1 1 47 GLU CB C -1.332 -35.865 22.046 1.00 . A A . 47 GLU CB 1 1
3 4710 1 1 47 GLU CD C 1.079 -35.223 21.928 1.00 . A A . 47 GLU CD 1 1
3 4711 1 1 47 GLU CG C 0.100 -36.398 21.969 1.00 . A A . 47 GLU CG 1 1
3 4712 1 1 47 GLU H H -3.987 -35.697 22.271 1.00 . A A . 47 GLU H 1 1
3 4713 1 1 47 GLU HA H -2.055 -37.748 21.310 1.00 . A A . 47 GLU HA 1 1
3 4714 1 1 47 GLU HB2 H -1.536 -35.254 21.180 1.00 . A A . 47 GLU HB2 1 1
3 4715 1 1 47 GLU HB3 H -1.447 -35.272 22.941 1.00 . A A . 47 GLU HB3 1 1
3 4716 1 1 47 GLU HG2 H 0.305 -37.006 22.837 1.00 . A A . 47 GLU HG2 1 1
3 4717 1 1 47 GLU HG3 H 0.215 -36.994 21.076 1.00 . A A . 47 GLU HG3 1 1
3 4718 1 1 47 GLU N N -3.696 -36.536 21.856 1.00 . A A . 47 GLU N 1 1
3 4719 1 1 47 GLU O O -2.671 -37.188 24.449 1.00 . A A . 47 GLU O 1 1
3 4720 1 1 47 GLU OE1 O 0.620 -34.099 21.802 1.00 . A A . 47 GLU OE1 1 1
3 4721 1 1 47 GLU OE2 O 2.271 -35.466 22.020 1.00 . A A . 47 GLU OE2 1 1
3 4722 1 1 48 GLU C C -0.635 -38.865 25.729 1.00 . A A . 48 GLU C 1 1
3 4723 1 1 48 GLU CA C -1.585 -39.626 24.802 1.00 . A A . 48 GLU CA 1 1
3 4724 1 1 48 GLU CB C -1.045 -41.038 24.566 1.00 . A A . 48 GLU CB 1 1
3 4725 1 1 48 GLU CD C -0.533 -43.233 25.642 1.00 . A A . 48 GLU CD 1 1
3 4726 1 1 48 GLU CG C -1.106 -41.833 25.871 1.00 . A A . 48 GLU CG 1 1
3 4727 1 1 48 GLU H H -1.344 -39.325 22.683 1.00 . A A . 48 GLU H 1 1
3 4728 1 1 48 GLU HA H -2.562 -39.686 25.260 1.00 . A A . 48 GLU HA 1 1
3 4729 1 1 48 GLU HB2 H -1.645 -41.532 23.815 1.00 . A A . 48 GLU HB2 1 1
3 4730 1 1 48 GLU HB3 H -0.021 -40.979 24.228 1.00 . A A . 48 GLU HB3 1 1
3 4731 1 1 48 GLU HG2 H -0.526 -41.326 26.629 1.00 . A A . 48 GLU HG2 1 1
3 4732 1 1 48 GLU HG3 H -2.132 -41.912 26.197 1.00 . A A . 48 GLU HG3 1 1
3 4733 1 1 48 GLU N N -1.689 -38.909 23.500 1.00 . A A . 48 GLU N 1 1
3 4734 1 1 48 GLU O O -0.947 -38.601 26.872 1.00 . A A . 48 GLU O 1 1
3 4735 1 1 48 GLU OE1 O -0.129 -43.511 24.526 1.00 . A A . 48 GLU OE1 1 1
3 4736 1 1 48 GLU OE2 O -0.508 -44.004 26.589 1.00 . A A . 48 GLU OE2 1 1
3 4737 1 1 49 VAL C C 1.978 -36.522 25.346 1.00 . A A . 49 VAL C 1 1
3 4738 1 1 49 VAL CA C 1.493 -37.766 26.094 1.00 . A A . 49 VAL CA 1 1
3 4739 1 1 49 VAL CB C 2.687 -38.666 26.414 1.00 . A A . 49 VAL CB 1 1
3 4740 1 1 49 VAL CG1 C 3.637 -37.935 27.365 1.00 . A A . 49 VAL CG1 1 1
3 4741 1 1 49 VAL CG2 C 2.194 -39.954 27.077 1.00 . A A . 49 VAL CG2 1 1
3 4742 1 1 49 VAL H H 0.755 -38.733 24.317 1.00 . A A . 49 VAL H 1 1
3 4743 1 1 49 VAL HA H 1.010 -37.467 27.013 1.00 . A A . 49 VAL HA 1 1
3 4744 1 1 49 VAL HB H 3.209 -38.909 25.501 1.00 . A A . 49 VAL HB 1 1
3 4745 1 1 49 VAL HG11 H 4.074 -37.089 26.857 1.00 . A A . 49 VAL HG11 1 1
3 4746 1 1 49 VAL HG12 H 4.419 -38.609 27.682 1.00 . A A . 49 VAL HG12 1 1
3 4747 1 1 49 VAL HG13 H 3.087 -37.591 28.229 1.00 . A A . 49 VAL HG13 1 1
3 4748 1 1 49 VAL HG21 H 1.135 -40.066 26.901 1.00 . A A . 49 VAL HG21 1 1
3 4749 1 1 49 VAL HG22 H 2.378 -39.904 28.141 1.00 . A A . 49 VAL HG22 1 1
3 4750 1 1 49 VAL HG23 H 2.721 -40.798 26.660 1.00 . A A . 49 VAL HG23 1 1
3 4751 1 1 49 VAL N N 0.522 -38.510 25.242 1.00 . A A . 49 VAL N 1 1
3 4752 1 1 49 VAL O O 1.909 -36.449 24.135 1.00 . A A . 49 VAL O 1 1
3 4753 1 1 50 VAL C C 3.844 -34.685 24.199 1.00 . A A . 50 VAL C 1 1
3 4754 1 1 50 VAL CA C 2.953 -34.306 25.385 1.00 . A A . 50 VAL CA 1 1
3 4755 1 1 50 VAL CB C 3.757 -33.469 26.381 1.00 . A A . 50 VAL CB 1 1
3 4756 1 1 50 VAL CG1 C 5.085 -34.168 26.680 1.00 . A A . 50 VAL CG1 1 1
3 4757 1 1 50 VAL CG2 C 4.031 -32.088 25.784 1.00 . A A . 50 VAL CG2 1 1
3 4758 1 1 50 VAL H H 2.511 -35.622 27.032 1.00 . A A . 50 VAL H 1 1
3 4759 1 1 50 VAL HA H 2.109 -33.732 25.032 1.00 . A A . 50 VAL HA 1 1
3 4760 1 1 50 VAL HB H 3.194 -33.359 27.296 1.00 . A A . 50 VAL HB 1 1
3 4761 1 1 50 VAL HG11 H 5.681 -34.210 25.781 1.00 . A A . 50 VAL HG11 1 1
3 4762 1 1 50 VAL HG12 H 4.893 -35.172 27.031 1.00 . A A . 50 VAL HG12 1 1
3 4763 1 1 50 VAL HG13 H 5.619 -33.617 27.440 1.00 . A A . 50 VAL HG13 1 1
3 4764 1 1 50 VAL HG21 H 4.446 -32.200 24.793 1.00 . A A . 50 VAL HG21 1 1
3 4765 1 1 50 VAL HG22 H 4.734 -31.558 26.409 1.00 . A A . 50 VAL HG22 1 1
3 4766 1 1 50 VAL HG23 H 3.109 -31.530 25.727 1.00 . A A . 50 VAL HG23 1 1
3 4767 1 1 50 VAL N N 2.465 -35.543 26.056 1.00 . A A . 50 VAL N 1 1
3 4768 1 1 50 VAL O O 3.841 -34.031 23.175 1.00 . A A . 50 VAL O 1 1
3 4769 1 1 51 GLU C C 4.974 -37.456 22.599 1.00 . A A . 51 GLU C 1 1
3 4770 1 1 51 GLU CA C 5.496 -36.153 23.209 1.00 . A A . 51 GLU CA 1 1
3 4771 1 1 51 GLU CB C 6.915 -36.372 23.739 1.00 . A A . 51 GLU CB 1 1
3 4772 1 1 51 GLU CD C 9.283 -36.842 23.095 1.00 . A A . 51 GLU CD 1 1
3 4773 1 1 51 GLU CG C 7.870 -36.595 22.564 1.00 . A A . 51 GLU CG 1 1
3 4774 1 1 51 GLU H H 4.595 -36.249 25.163 1.00 . A A . 51 GLU H 1 1
3 4775 1 1 51 GLU HA H 5.510 -35.382 22.453 1.00 . A A . 51 GLU HA 1 1
3 4776 1 1 51 GLU HB2 H 7.228 -35.503 24.298 1.00 . A A . 51 GLU HB2 1 1
3 4777 1 1 51 GLU HB3 H 6.928 -37.239 24.384 1.00 . A A . 51 GLU HB3 1 1
3 4778 1 1 51 GLU HG2 H 7.544 -37.452 21.994 1.00 . A A . 51 GLU HG2 1 1
3 4779 1 1 51 GLU HG3 H 7.871 -35.720 21.931 1.00 . A A . 51 GLU HG3 1 1
3 4780 1 1 51 GLU N N 4.606 -35.735 24.329 1.00 . A A . 51 GLU N 1 1
3 4781 1 1 51 GLU O O 4.368 -38.268 23.270 1.00 . A A . 51 GLU O 1 1
3 4782 1 1 51 GLU OE1 O 9.453 -36.825 24.304 1.00 . A A . 51 GLU OE1 1 1
3 4783 1 1 51 GLU OE2 O 10.172 -37.044 22.284 1.00 . A A . 51 GLU OE2 1 1
3 4784 1 1 52 ILE C C 5.917 -39.675 20.097 1.00 . A A . 52 ILE C 1 1
3 4785 1 1 52 ILE CA C 4.725 -38.914 20.681 1.00 . A A . 52 ILE CA 1 1
3 4786 1 1 52 ILE CB C 3.746 -38.563 19.560 1.00 . A A . 52 ILE CB 1 1
3 4787 1 1 52 ILE CD1 C 1.644 -37.336 18.994 1.00 . A A . 52 ILE CD1 1 1
3 4788 1 1 52 ILE CG1 C 2.609 -37.708 20.122 1.00 . A A . 52 ILE CG1 1 1
3 4789 1 1 52 ILE CG2 C 3.169 -39.849 18.964 1.00 . A A . 52 ILE CG2 1 1
3 4790 1 1 52 ILE H H 5.699 -36.997 20.808 1.00 . A A . 52 ILE H 1 1
3 4791 1 1 52 ILE HA H 4.228 -39.532 21.413 1.00 . A A . 52 ILE HA 1 1
3 4792 1 1 52 ILE HB H 4.264 -38.010 18.790 1.00 . A A . 52 ILE HB 1 1
3 4793 1 1 52 ILE HD11 H 1.399 -36.287 19.063 1.00 . A A . 52 ILE HD11 1 1
3 4794 1 1 52 ILE HD12 H 0.743 -37.924 19.081 1.00 . A A . 52 ILE HD12 1 1
3 4795 1 1 52 ILE HD13 H 2.113 -37.534 18.040 1.00 . A A . 52 ILE HD13 1 1
3 4796 1 1 52 ILE HG12 H 2.079 -38.267 20.879 1.00 . A A . 52 ILE HG12 1 1
3 4797 1 1 52 ILE HG13 H 3.017 -36.809 20.559 1.00 . A A . 52 ILE HG13 1 1
3 4798 1 1 52 ILE HG21 H 3.192 -39.788 17.886 1.00 . A A . 52 ILE HG21 1 1
3 4799 1 1 52 ILE HG22 H 2.150 -39.974 19.296 1.00 . A A . 52 ILE HG22 1 1
3 4800 1 1 52 ILE HG23 H 3.761 -40.692 19.289 1.00 . A A . 52 ILE HG23 1 1
3 4801 1 1 52 ILE N N 5.206 -37.664 21.333 1.00 . A A . 52 ILE N 1 1
3 4802 1 1 52 ILE O O 6.370 -39.394 19.006 1.00 . A A . 52 ILE O 1 1
3 4803 1 1 53 ARG C C 7.210 -42.083 18.979 1.00 . A A . 53 ARG C 1 1
3 4804 1 1 53 ARG CA C 7.590 -41.414 20.301 1.00 . A A . 53 ARG CA 1 1
3 4805 1 1 53 ARG CB C 7.980 -42.485 21.322 1.00 . A A . 53 ARG CB 1 1
3 4806 1 1 53 ARG CD C 8.838 -42.880 23.635 1.00 . A A . 53 ARG CD 1 1
3 4807 1 1 53 ARG CG C 8.392 -41.814 22.634 1.00 . A A . 53 ARG CG 1 1
3 4808 1 1 53 ARG CZ C 8.929 -42.938 26.056 1.00 . A A . 53 ARG CZ 1 1
3 4809 1 1 53 ARG H H 6.048 -40.848 21.694 1.00 . A A . 53 ARG H 1 1
3 4810 1 1 53 ARG HA H 8.426 -40.749 20.141 1.00 . A A . 53 ARG HA 1 1
3 4811 1 1 53 ARG HB2 H 7.137 -43.135 21.500 1.00 . A A . 53 ARG HB2 1 1
3 4812 1 1 53 ARG HB3 H 8.807 -43.064 20.939 1.00 . A A . 53 ARG HB3 1 1
3 4813 1 1 53 ARG HD2 H 8.064 -43.627 23.734 1.00 . A A . 53 ARG HD2 1 1
3 4814 1 1 53 ARG HD3 H 9.746 -43.348 23.283 1.00 . A A . 53 ARG HD3 1 1
3 4815 1 1 53 ARG HE H 9.371 -41.309 25.009 1.00 . A A . 53 ARG HE 1 1
3 4816 1 1 53 ARG HG2 H 9.208 -41.131 22.447 1.00 . A A . 53 ARG HG2 1 1
3 4817 1 1 53 ARG HG3 H 7.553 -41.268 23.038 1.00 . A A . 53 ARG HG3 1 1
3 4818 1 1 53 ARG HH11 H 10.186 -44.393 25.500 1.00 . A A . 53 ARG HH11 1 1
3 4819 1 1 53 ARG HH12 H 9.449 -44.592 27.055 1.00 . A A . 53 ARG HH12 1 1
3 4820 1 1 53 ARG HH21 H 7.635 -41.643 26.866 1.00 . A A . 53 ARG HH21 1 1
3 4821 1 1 53 ARG HH22 H 8.005 -43.034 27.828 1.00 . A A . 53 ARG HH22 1 1
3 4822 1 1 53 ARG N N 6.429 -40.637 20.816 1.00 . A A . 53 ARG N 1 1
3 4823 1 1 53 ARG NE N 9.087 -42.246 24.960 1.00 . A A . 53 ARG NE 1 1
3 4824 1 1 53 ARG NH1 N 9.571 -44.061 26.216 1.00 . A A . 53 ARG NH1 1 1
3 4825 1 1 53 ARG NH2 N 8.127 -42.505 26.990 1.00 . A A . 53 ARG NH2 1 1
3 4826 1 1 53 ARG O O 6.077 -42.469 18.772 1.00 . A A . 53 ARG O 1 1
3 4827 1 1 54 GLY C C 7.272 -44.266 17.017 1.00 . A A . 54 GLY C 1 1
3 4828 1 1 54 GLY CA C 7.837 -42.865 16.774 1.00 . A A . 54 GLY CA 1 1
3 4829 1 1 54 GLY H H 9.055 -41.903 18.267 1.00 . A A . 54 GLY H 1 1
3 4830 1 1 54 GLY HA2 H 7.107 -42.271 16.244 1.00 . A A . 54 GLY HA2 1 1
3 4831 1 1 54 GLY HA3 H 8.738 -42.938 16.185 1.00 . A A . 54 GLY HA3 1 1
3 4832 1 1 54 GLY N N 8.147 -42.222 18.081 1.00 . A A . 54 GLY N 1 1
3 4833 1 1 54 GLY O O 6.350 -44.699 16.354 1.00 . A A . 54 GLY O 1 1
3 4834 1 1 55 GLY C C 7.133 -47.116 16.938 1.00 . A A . 55 GLY C 1 1
3 4835 1 1 55 GLY CA C 7.312 -46.351 18.251 1.00 . A A . 55 GLY CA 1 1
3 4836 1 1 55 GLY H H 8.560 -44.612 18.488 1.00 . A A . 55 GLY H 1 1
3 4837 1 1 55 GLY HA2 H 8.021 -46.873 18.877 1.00 . A A . 55 GLY HA2 1 1
3 4838 1 1 55 GLY HA3 H 6.362 -46.286 18.761 1.00 . A A . 55 GLY HA3 1 1
3 4839 1 1 55 GLY N N 7.817 -44.980 17.964 1.00 . A A . 55 GLY N 1 1
3 4840 1 1 55 GLY O O 8.092 -47.463 16.276 1.00 . A A . 55 GLY O 1 1
3 4841 1 1 56 GLN C C 5.068 -47.183 14.248 1.00 . A A . 56 GLN C 1 1
3 4842 1 1 56 GLN CA C 5.676 -48.127 15.288 1.00 . A A . 56 GLN CA 1 1
3 4843 1 1 56 GLN CB C 4.713 -49.287 15.550 1.00 . A A . 56 GLN CB 1 1
3 4844 1 1 56 GLN CD C 4.362 -51.390 16.853 1.00 . A A . 56 GLN CD 1 1
3 4845 1 1 56 GLN CG C 5.347 -50.261 16.545 1.00 . A A . 56 GLN CG 1 1
3 4846 1 1 56 GLN H H 5.155 -47.096 17.105 1.00 . A A . 56 GLN H 1 1
3 4847 1 1 56 GLN HA H 6.614 -48.515 14.916 1.00 . A A . 56 GLN HA 1 1
3 4848 1 1 56 GLN HB2 H 3.791 -48.903 15.959 1.00 . A A . 56 GLN HB2 1 1
3 4849 1 1 56 GLN HB3 H 4.510 -49.802 14.623 1.00 . A A . 56 GLN HB3 1 1
3 4850 1 1 56 GLN HE21 H 5.750 -52.582 17.626 1.00 . A A . 56 GLN HE21 1 1
3 4851 1 1 56 GLN HE22 H 4.175 -53.215 17.611 1.00 . A A . 56 GLN HE22 1 1
3 4852 1 1 56 GLN HG2 H 6.248 -50.676 16.119 1.00 . A A . 56 GLN HG2 1 1
3 4853 1 1 56 GLN HG3 H 5.590 -49.735 17.457 1.00 . A A . 56 GLN HG3 1 1
3 4854 1 1 56 GLN N N 5.914 -47.383 16.556 1.00 . A A . 56 GLN N 1 1
3 4855 1 1 56 GLN NE2 N 4.799 -52.487 17.409 1.00 . A A . 56 GLN NE2 1 1
3 4856 1 1 56 GLN O O 4.428 -46.206 14.581 1.00 . A A . 56 GLN O 1 1
3 4857 1 1 56 GLN OE1 O 3.182 -51.272 16.587 1.00 . A A . 56 GLN OE1 1 1
3 4858 1 1 57 ARG C C 3.212 -46.344 12.207 1.00 . A A . 57 ARG C 1 1
3 4859 1 1 57 ARG CA C 4.697 -46.589 11.928 1.00 . A A . 57 ARG CA 1 1
3 4860 1 1 57 ARG CB C 4.855 -47.267 10.566 1.00 . A A . 57 ARG CB 1 1
3 4861 1 1 57 ARG CD C 6.504 -47.959 8.820 1.00 . A A . 57 ARG CD 1 1
3 4862 1 1 57 ARG CG C 6.343 -47.426 10.245 1.00 . A A . 57 ARG CG 1 1
3 4863 1 1 57 ARG CZ C 6.432 -50.374 8.641 1.00 . A A . 57 ARG CZ 1 1
3 4864 1 1 57 ARG H H 5.782 -48.262 12.741 1.00 . A A . 57 ARG H 1 1
3 4865 1 1 57 ARG HA H 5.223 -45.646 11.925 1.00 . A A . 57 ARG HA 1 1
3 4866 1 1 57 ARG HB2 H 4.386 -48.240 10.591 1.00 . A A . 57 ARG HB2 1 1
3 4867 1 1 57 ARG HB3 H 4.385 -46.661 9.806 1.00 . A A . 57 ARG HB3 1 1
3 4868 1 1 57 ARG HD2 H 6.101 -47.243 8.120 1.00 . A A . 57 ARG HD2 1 1
3 4869 1 1 57 ARG HD3 H 7.551 -48.118 8.611 1.00 . A A . 57 ARG HD3 1 1
3 4870 1 1 57 ARG HE H 4.792 -49.255 8.635 1.00 . A A . 57 ARG HE 1 1
3 4871 1 1 57 ARG HG2 H 6.833 -46.466 10.327 1.00 . A A . 57 ARG HG2 1 1
3 4872 1 1 57 ARG HG3 H 6.790 -48.118 10.942 1.00 . A A . 57 ARG HG3 1 1
3 4873 1 1 57 ARG HH11 H 6.467 -50.611 10.629 1.00 . A A . 57 ARG HH11 1 1
3 4874 1 1 57 ARG HH12 H 7.245 -51.858 9.712 1.00 . A A . 57 ARG HH12 1 1
3 4875 1 1 57 ARG HH21 H 6.551 -50.400 6.643 1.00 . A A . 57 ARG HH21 1 1
3 4876 1 1 57 ARG HH22 H 7.292 -51.738 7.456 1.00 . A A . 57 ARG HH22 1 1
3 4877 1 1 57 ARG N N 5.262 -47.469 12.990 1.00 . A A . 57 ARG N 1 1
3 4878 1 1 57 ARG NE N 5.770 -49.250 8.687 1.00 . A A . 57 ARG NE 1 1
3 4879 1 1 57 ARG NH1 N 6.738 -50.996 9.747 1.00 . A A . 57 ARG NH1 1 1
3 4880 1 1 57 ARG NH2 N 6.786 -50.877 7.490 1.00 . A A . 57 ARG NH2 1 1
3 4881 1 1 57 ARG O O 2.692 -45.275 11.955 1.00 . A A . 57 ARG O 1 1
3 4882 1 1 58 ARG C C 0.788 -47.576 14.459 1.00 . A A . 58 ARG C 1 1
3 4883 1 1 58 ARG CA C 1.075 -47.146 13.018 1.00 . A A . 58 ARG CA 1 1
3 4884 1 1 58 ARG CB C 0.250 -48.004 12.057 1.00 . A A . 58 ARG CB 1 1
3 4885 1 1 58 ARG CD C -2.064 -48.561 11.295 1.00 . A A . 58 ARG CD 1 1
3 4886 1 1 58 ARG CG C -1.235 -47.682 12.234 1.00 . A A . 58 ARG CG 1 1
3 4887 1 1 58 ARG CZ C -4.411 -49.025 11.673 1.00 . A A . 58 ARG CZ 1 1
3 4888 1 1 58 ARG H H 2.963 -48.180 12.921 1.00 . A A . 58 ARG H 1 1
3 4889 1 1 58 ARG HA H 0.808 -46.107 12.892 1.00 . A A . 58 ARG HA 1 1
3 4890 1 1 58 ARG HB2 H 0.547 -47.792 11.040 1.00 . A A . 58 ARG HB2 1 1
3 4891 1 1 58 ARG HB3 H 0.420 -49.048 12.271 1.00 . A A . 58 ARG HB3 1 1
3 4892 1 1 58 ARG HD2 H -1.703 -48.447 10.283 1.00 . A A . 58 ARG HD2 1 1
3 4893 1 1 58 ARG HD3 H -1.972 -49.595 11.596 1.00 . A A . 58 ARG HD3 1 1
3 4894 1 1 58 ARG HE H -3.746 -47.222 11.175 1.00 . A A . 58 ARG HE 1 1
3 4895 1 1 58 ARG HG2 H -1.525 -47.873 13.257 1.00 . A A . 58 ARG HG2 1 1
3 4896 1 1 58 ARG HG3 H -1.408 -46.642 11.999 1.00 . A A . 58 ARG HG3 1 1
3 4897 1 1 58 ARG HH11 H -3.756 -49.274 13.549 1.00 . A A . 58 ARG HH11 1 1
3 4898 1 1 58 ARG HH12 H -5.140 -50.216 13.108 1.00 . A A . 58 ARG HH12 1 1
3 4899 1 1 58 ARG HH21 H -5.281 -48.980 9.871 1.00 . A A . 58 ARG HH21 1 1
3 4900 1 1 58 ARG HH22 H -6.004 -50.049 11.026 1.00 . A A . 58 ARG HH22 1 1
3 4901 1 1 58 ARG N N 2.526 -47.325 12.725 1.00 . A A . 58 ARG N 1 1
3 4902 1 1 58 ARG NE N -3.494 -48.150 11.364 1.00 . A A . 58 ARG NE 1 1
3 4903 1 1 58 ARG NH1 N -4.438 -49.545 12.870 1.00 . A A . 58 ARG NH1 1 1
3 4904 1 1 58 ARG NH2 N -5.302 -49.380 10.788 1.00 . A A . 58 ARG NH2 1 1
3 4905 1 1 58 ARG O O 1.206 -48.630 14.896 1.00 . A A . 58 ARG O 1 1
3 4906 1 1 59 LYS C C -1.660 -47.682 16.689 1.00 . A A . 59 LYS C 1 1
3 4907 1 1 59 LYS CA C -0.235 -47.132 16.608 1.00 . A A . 59 LYS CA 1 1
3 4908 1 1 59 LYS CB C -0.118 -45.891 17.494 1.00 . A A . 59 LYS CB 1 1
3 4909 1 1 59 LYS CD C 1.473 -44.270 18.535 1.00 . A A . 59 LYS CD 1 1
3 4910 1 1 59 LYS CE C 2.911 -43.748 18.504 1.00 . A A . 59 LYS CE 1 1
3 4911 1 1 59 LYS CG C 1.353 -45.491 17.620 1.00 . A A . 59 LYS CG 1 1
3 4912 1 1 59 LYS H H -0.249 -45.924 14.826 1.00 . A A . 59 LYS H 1 1
3 4913 1 1 59 LYS HA H 0.461 -47.885 16.949 1.00 . A A . 59 LYS HA 1 1
3 4914 1 1 59 LYS HB2 H -0.675 -45.079 17.050 1.00 . A A . 59 LYS HB2 1 1
3 4915 1 1 59 LYS HB3 H -0.517 -46.107 18.473 1.00 . A A . 59 LYS HB3 1 1
3 4916 1 1 59 LYS HD2 H 0.802 -43.495 18.193 1.00 . A A . 59 LYS HD2 1 1
3 4917 1 1 59 LYS HD3 H 1.214 -44.550 19.545 1.00 . A A . 59 LYS HD3 1 1
3 4918 1 1 59 LYS HE2 H 3.424 -44.158 17.647 1.00 . A A . 59 LYS HE2 1 1
3 4919 1 1 59 LYS HE3 H 2.901 -42.670 18.436 1.00 . A A . 59 LYS HE3 1 1
3 4920 1 1 59 LYS HG2 H 1.915 -46.312 18.040 1.00 . A A . 59 LYS HG2 1 1
3 4921 1 1 59 LYS HG3 H 1.745 -45.248 16.643 1.00 . A A . 59 LYS HG3 1 1
3 4922 1 1 59 LYS HZ1 H 3.639 -43.365 20.416 1.00 . A A . 59 LYS HZ1 1 1
3 4923 1 1 59 LYS HZ2 H 4.588 -44.450 19.518 1.00 . A A . 59 LYS HZ2 1 1
3 4924 1 1 59 LYS HZ3 H 3.111 -44.960 20.185 1.00 . A A . 59 LYS HZ3 1 1
3 4925 1 1 59 LYS N N 0.078 -46.769 15.198 1.00 . A A . 59 LYS N 1 1
3 4926 1 1 59 LYS NZ N 3.616 -44.162 19.750 1.00 . A A . 59 LYS NZ 1 1
3 4927 1 1 59 LYS O O -2.581 -47.133 16.116 1.00 . A A . 59 LYS O 1 1
3 4928 1 1 60 SER C C -4.137 -48.347 18.216 1.00 . A A . 60 SER C 1 1
3 4929 1 1 60 SER CA C -3.218 -49.345 17.510 1.00 . A A . 60 SER CA 1 1
3 4930 1 1 60 SER CB C -3.153 -50.640 18.322 1.00 . A A . 60 SER CB 1 1
3 4931 1 1 60 SER H H -1.096 -49.191 17.849 1.00 . A A . 60 SER H 1 1
3 4932 1 1 60 SER HA H -3.604 -49.556 16.525 1.00 . A A . 60 SER HA 1 1
3 4933 1 1 60 SER HB2 H -2.885 -50.414 19.342 1.00 . A A . 60 SER HB2 1 1
3 4934 1 1 60 SER HB3 H -4.118 -51.126 18.302 1.00 . A A . 60 SER HB3 1 1
3 4935 1 1 60 SER HG H -1.436 -51.552 18.364 1.00 . A A . 60 SER HG 1 1
3 4936 1 1 60 SER N N -1.851 -48.763 17.394 1.00 . A A . 60 SER N 1 1
3 4937 1 1 60 SER O O -5.343 -48.383 18.064 1.00 . A A . 60 SER O 1 1
3 4938 1 1 60 SER OG O -2.178 -51.505 17.756 1.00 . A A . 60 SER OG 1 1
3 4939 1 1 61 GLU C C -5.342 -45.754 18.705 1.00 . A A . 61 GLU C 1 1
3 4940 1 1 61 GLU CA C -4.421 -46.457 19.705 1.00 . A A . 61 GLU CA 1 1
3 4941 1 1 61 GLU CB C -3.519 -45.423 20.382 1.00 . A A . 61 GLU CB 1 1
3 4942 1 1 61 GLU CD C -1.729 -45.086 22.091 1.00 . A A . 61 GLU CD 1 1
3 4943 1 1 61 GLU CG C -2.663 -46.111 21.446 1.00 . A A . 61 GLU CG 1 1
3 4944 1 1 61 GLU H H -2.605 -47.445 19.098 1.00 . A A . 61 GLU H 1 1
3 4945 1 1 61 GLU HA H -5.018 -46.959 20.451 1.00 . A A . 61 GLU HA 1 1
3 4946 1 1 61 GLU HB2 H -2.877 -44.966 19.643 1.00 . A A . 61 GLU HB2 1 1
3 4947 1 1 61 GLU HB3 H -4.130 -44.663 20.847 1.00 . A A . 61 GLU HB3 1 1
3 4948 1 1 61 GLU HG2 H -3.304 -46.542 22.201 1.00 . A A . 61 GLU HG2 1 1
3 4949 1 1 61 GLU HG3 H -2.076 -46.893 20.986 1.00 . A A . 61 GLU HG3 1 1
3 4950 1 1 61 GLU N N -3.580 -47.456 18.989 1.00 . A A . 61 GLU N 1 1
3 4951 1 1 61 GLU O O -4.994 -45.558 17.557 1.00 . A A . 61 GLU O 1 1
3 4952 1 1 61 GLU OE1 O -1.725 -43.952 21.641 1.00 . A A . 61 GLU OE1 1 1
3 4953 1 1 61 GLU OE2 O -1.034 -45.452 23.025 1.00 . A A . 61 GLU OE2 1 1
3 4954 1 1 62 ARG C C -7.977 -43.405 18.872 1.00 . A A . 62 ARG C 1 1
3 4955 1 1 62 ARG CA C -7.456 -44.680 18.208 1.00 . A A . 62 ARG CA 1 1
3 4956 1 1 62 ARG CB C -8.632 -45.607 17.891 1.00 . A A . 62 ARG CB 1 1
3 4957 1 1 62 ARG CD C -9.319 -47.679 16.676 1.00 . A A . 62 ARG CD 1 1
3 4958 1 1 62 ARG CG C -8.128 -46.822 17.110 1.00 . A A . 62 ARG CG 1 1
3 4959 1 1 62 ARG CZ C -8.969 -49.194 14.819 1.00 . A A . 62 ARG CZ 1 1
3 4960 1 1 62 ARG H H -6.775 -45.538 20.062 1.00 . A A . 62 ARG H 1 1
3 4961 1 1 62 ARG HA H -6.941 -44.426 17.293 1.00 . A A . 62 ARG HA 1 1
3 4962 1 1 62 ARG HB2 H -9.090 -45.935 18.812 1.00 . A A . 62 ARG HB2 1 1
3 4963 1 1 62 ARG HB3 H -9.360 -45.074 17.297 1.00 . A A . 62 ARG HB3 1 1
3 4964 1 1 62 ARG HD2 H -9.942 -47.891 17.533 1.00 . A A . 62 ARG HD2 1 1
3 4965 1 1 62 ARG HD3 H -9.896 -47.145 15.935 1.00 . A A . 62 ARG HD3 1 1
3 4966 1 1 62 ARG HE H -8.391 -49.624 16.669 1.00 . A A . 62 ARG HE 1 1
3 4967 1 1 62 ARG HG2 H -7.587 -46.490 16.237 1.00 . A A . 62 ARG HG2 1 1
3 4968 1 1 62 ARG HG3 H -7.473 -47.407 17.739 1.00 . A A . 62 ARG HG3 1 1
3 4969 1 1 62 ARG HH11 H -8.199 -47.435 14.251 1.00 . A A . 62 ARG HH11 1 1
3 4970 1 1 62 ARG HH12 H -8.706 -48.479 12.966 1.00 . A A . 62 ARG HH12 1 1
3 4971 1 1 62 ARG HH21 H -9.772 -51.007 15.087 1.00 . A A . 62 ARG HH21 1 1
3 4972 1 1 62 ARG HH22 H -9.597 -50.503 13.440 1.00 . A A . 62 ARG HH22 1 1
3 4973 1 1 62 ARG N N -6.513 -45.371 19.133 1.00 . A A . 62 ARG N 1 1
3 4974 1 1 62 ARG NE N -8.825 -48.958 16.094 1.00 . A A . 62 ARG NE 1 1
3 4975 1 1 62 ARG NH1 N -8.596 -48.300 13.944 1.00 . A A . 62 ARG NH1 1 1
3 4976 1 1 62 ARG NH2 N -9.487 -50.323 14.417 1.00 . A A . 62 ARG NH2 1 1
3 4977 1 1 62 ARG O O -8.076 -43.318 20.080 1.00 . A A . 62 ARG O 1 1
3 4978 1 1 63 LYS C C -10.348 -41.234 18.837 1.00 . A A . 63 LYS C 1 1
3 4979 1 1 63 LYS CA C -8.828 -41.145 18.683 1.00 . A A . 63 LYS CA 1 1
3 4980 1 1 63 LYS CB C -8.476 -39.974 17.762 1.00 . A A . 63 LYS CB 1 1
3 4981 1 1 63 LYS CD C -6.603 -38.645 16.783 1.00 . A A . 63 LYS CD 1 1
3 4982 1 1 63 LYS CE C -5.089 -38.601 16.557 1.00 . A A . 63 LYS CE 1 1
3 4983 1 1 63 LYS CG C -6.956 -39.856 17.646 1.00 . A A . 63 LYS CG 1 1
3 4984 1 1 63 LYS H H -8.227 -42.502 17.122 1.00 . A A . 63 LYS H 1 1
3 4985 1 1 63 LYS HA H -8.377 -40.988 19.652 1.00 . A A . 63 LYS HA 1 1
3 4986 1 1 63 LYS HB2 H -8.900 -40.146 16.784 1.00 . A A . 63 LYS HB2 1 1
3 4987 1 1 63 LYS HB3 H -8.878 -39.060 18.173 1.00 . A A . 63 LYS HB3 1 1
3 4988 1 1 63 LYS HD2 H -7.105 -38.721 15.831 1.00 . A A . 63 LYS HD2 1 1
3 4989 1 1 63 LYS HD3 H -6.917 -37.741 17.285 1.00 . A A . 63 LYS HD3 1 1
3 4990 1 1 63 LYS HE2 H -4.744 -37.581 16.627 1.00 . A A . 63 LYS HE2 1 1
3 4991 1 1 63 LYS HE3 H -4.596 -39.201 17.308 1.00 . A A . 63 LYS HE3 1 1
3 4992 1 1 63 LYS HG2 H -6.527 -39.735 18.630 1.00 . A A . 63 LYS HG2 1 1
3 4993 1 1 63 LYS HG3 H -6.559 -40.752 17.190 1.00 . A A . 63 LYS HG3 1 1
3 4994 1 1 63 LYS HZ1 H -3.792 -38.906 14.958 1.00 . A A . 63 LYS HZ1 1 1
3 4995 1 1 63 LYS HZ2 H -5.419 -38.722 14.505 1.00 . A A . 63 LYS HZ2 1 1
3 4996 1 1 63 LYS HZ3 H -4.888 -40.176 15.209 1.00 . A A . 63 LYS HZ3 1 1
3 4997 1 1 63 LYS N N -8.313 -42.412 18.093 1.00 . A A . 63 LYS N 1 1
3 4998 1 1 63 LYS NZ N -4.774 -39.142 15.205 1.00 . A A . 63 LYS NZ 1 1
3 4999 1 1 63 LYS O O -11.078 -41.301 17.867 1.00 . A A . 63 LYS O 1 1
3 5000 1 1 64 PHE C C -12.978 -40.078 19.678 1.00 . A A . 64 PHE C 1 1
3 5001 1 1 64 PHE CA C -12.304 -41.320 20.265 1.00 . A A . 64 PHE CA 1 1
3 5002 1 1 64 PHE CB C -12.596 -41.397 21.765 1.00 . A A . 64 PHE CB 1 1
3 5003 1 1 64 PHE CD1 C -12.884 -43.857 22.232 1.00 . A A . 64 PHE CD1 1 1
3 5004 1 1 64 PHE CD2 C -10.816 -42.777 22.895 1.00 . A A . 64 PHE CD2 1 1
3 5005 1 1 64 PHE CE1 C -12.409 -45.073 22.738 1.00 . A A . 64 PHE CE1 1 1
3 5006 1 1 64 PHE CE2 C -10.343 -43.993 23.401 1.00 . A A . 64 PHE CE2 1 1
3 5007 1 1 64 PHE CG C -12.086 -42.709 22.310 1.00 . A A . 64 PHE CG 1 1
3 5008 1 1 64 PHE CZ C -11.139 -45.142 23.323 1.00 . A A . 64 PHE CZ 1 1
3 5009 1 1 64 PHE H H -10.226 -41.180 20.819 1.00 . A A . 64 PHE H 1 1
3 5010 1 1 64 PHE HA H -12.688 -42.204 19.777 1.00 . A A . 64 PHE HA 1 1
3 5011 1 1 64 PHE HB2 H -12.102 -40.580 22.270 1.00 . A A . 64 PHE HB2 1 1
3 5012 1 1 64 PHE HB3 H -13.662 -41.329 21.928 1.00 . A A . 64 PHE HB3 1 1
3 5013 1 1 64 PHE HD1 H -13.863 -43.805 21.781 1.00 . A A . 64 PHE HD1 1 1
3 5014 1 1 64 PHE HD2 H -10.201 -41.890 22.956 1.00 . A A . 64 PHE HD2 1 1
3 5015 1 1 64 PHE HE1 H -13.025 -45.960 22.678 1.00 . A A . 64 PHE HE1 1 1
3 5016 1 1 64 PHE HE2 H -9.362 -44.045 23.852 1.00 . A A . 64 PHE HE2 1 1
3 5017 1 1 64 PHE HZ H -10.774 -46.080 23.714 1.00 . A A . 64 PHE HZ 1 1
3 5018 1 1 64 PHE N N -10.831 -41.235 20.049 1.00 . A A . 64 PHE N 1 1
3 5019 1 1 64 PHE O O -14.028 -40.158 19.072 1.00 . A A . 64 PHE O 1 1
3 5020 1 1 65 PHE C C -11.940 -36.915 18.504 1.00 . A A . 65 PHE C 1 1
3 5021 1 1 65 PHE CA C -12.990 -37.684 19.306 1.00 . A A . 65 PHE CA 1 1
3 5022 1 1 65 PHE CB C -13.494 -36.810 20.459 1.00 . A A . 65 PHE CB 1 1
3 5023 1 1 65 PHE CD1 C -11.417 -36.257 21.779 1.00 . A A . 65 PHE CD1 1 1
3 5024 1 1 65 PHE CD2 C -12.957 -37.909 22.664 1.00 . A A . 65 PHE CD2 1 1
3 5025 1 1 65 PHE CE1 C -10.590 -36.429 22.895 1.00 . A A . 65 PHE CE1 1 1
3 5026 1 1 65 PHE CE2 C -12.129 -38.082 23.780 1.00 . A A . 65 PHE CE2 1 1
3 5027 1 1 65 PHE CG C -12.600 -36.996 21.663 1.00 . A A . 65 PHE CG 1 1
3 5028 1 1 65 PHE CZ C -10.946 -37.342 23.896 1.00 . A A . 65 PHE CZ 1 1
3 5029 1 1 65 PHE H H -11.536 -38.889 20.345 1.00 . A A . 65 PHE H 1 1
3 5030 1 1 65 PHE HA H -13.817 -37.940 18.662 1.00 . A A . 65 PHE HA 1 1
3 5031 1 1 65 PHE HB2 H -13.478 -35.773 20.157 1.00 . A A . 65 PHE HB2 1 1
3 5032 1 1 65 PHE HB3 H -14.503 -37.096 20.713 1.00 . A A . 65 PHE HB3 1 1
3 5033 1 1 65 PHE HD1 H -11.143 -35.553 21.008 1.00 . A A . 65 PHE HD1 1 1
3 5034 1 1 65 PHE HD2 H -13.869 -38.479 22.575 1.00 . A A . 65 PHE HD2 1 1
3 5035 1 1 65 PHE HE1 H -9.678 -35.860 22.984 1.00 . A A . 65 PHE HE1 1 1
3 5036 1 1 65 PHE HE2 H -12.403 -38.785 24.552 1.00 . A A . 65 PHE HE2 1 1
3 5037 1 1 65 PHE HZ H -10.308 -37.476 24.757 1.00 . A A . 65 PHE HZ 1 1
3 5038 1 1 65 PHE N N -12.383 -38.931 19.854 1.00 . A A . 65 PHE N 1 1
3 5039 1 1 65 PHE O O -11.407 -35.919 18.954 1.00 . A A . 65 PHE O 1 1
3 5040 1 1 66 PRO C C -11.149 -35.407 15.872 1.00 . A A . 66 PRO C 1 1
3 5041 1 1 66 PRO CA C -10.651 -36.753 16.407 1.00 . A A . 66 PRO CA 1 1
3 5042 1 1 66 PRO CB C -10.502 -37.749 15.257 1.00 . A A . 66 PRO CB 1 1
3 5043 1 1 66 PRO CD C -12.240 -38.587 16.673 1.00 . A A . 66 PRO CD 1 1
3 5044 1 1 66 PRO CG C -11.788 -38.502 15.243 1.00 . A A . 66 PRO CG 1 1
3 5045 1 1 66 PRO HA H -9.696 -36.624 16.889 1.00 . A A . 66 PRO HA 1 1
3 5046 1 1 66 PRO HB2 H -10.343 -37.214 14.332 1.00 . A A . 66 PRO HB2 1 1
3 5047 1 1 66 PRO HB3 H -9.661 -38.400 15.448 1.00 . A A . 66 PRO HB3 1 1
3 5048 1 1 66 PRO HD2 H -13.319 -38.563 16.732 1.00 . A A . 66 PRO HD2 1 1
3 5049 1 1 66 PRO HD3 H -11.874 -39.494 17.132 1.00 . A A . 66 PRO HD3 1 1
3 5050 1 1 66 PRO HG2 H -12.514 -37.972 14.643 1.00 . A A . 66 PRO HG2 1 1
3 5051 1 1 66 PRO HG3 H -11.629 -39.489 14.833 1.00 . A A . 66 PRO HG3 1 1
3 5052 1 1 66 PRO N N -11.640 -37.390 17.287 1.00 . A A . 66 PRO N 1 1
3 5053 1 1 66 PRO O O -12.322 -35.231 15.606 1.00 . A A . 66 PRO O 1 1
3 5054 1 1 67 GLY C C -11.229 -32.279 16.350 1.00 . A A . 67 GLY C 1 1
3 5055 1 1 67 GLY CA C -10.691 -33.126 15.196 1.00 . A A . 67 GLY CA 1 1
3 5056 1 1 67 GLY H H -9.327 -34.622 15.934 1.00 . A A . 67 GLY H 1 1
3 5057 1 1 67 GLY HA2 H -9.845 -32.629 14.748 1.00 . A A . 67 GLY HA2 1 1
3 5058 1 1 67 GLY HA3 H -11.465 -33.258 14.455 1.00 . A A . 67 GLY HA3 1 1
3 5059 1 1 67 GLY N N -10.268 -34.459 15.714 1.00 . A A . 67 GLY N 1 1
3 5060 1 1 67 GLY O O -11.944 -31.318 16.146 1.00 . A A . 67 GLY O 1 1
3 5061 1 1 68 TYR C C -10.192 -31.248 19.484 1.00 . A A . 68 TYR C 1 1
3 5062 1 1 68 TYR CA C -11.384 -31.838 18.728 1.00 . A A . 68 TYR CA 1 1
3 5063 1 1 68 TYR CB C -12.179 -32.753 19.662 1.00 . A A . 68 TYR CB 1 1
3 5064 1 1 68 TYR CD1 C -14.418 -31.649 20.005 1.00 . A A . 68 TYR CD1 1 1
3 5065 1 1 68 TYR CD2 C -14.252 -33.483 18.428 1.00 . A A . 68 TYR CD2 1 1
3 5066 1 1 68 TYR CE1 C -15.784 -31.530 19.722 1.00 . A A . 68 TYR CE1 1 1
3 5067 1 1 68 TYR CE2 C -15.618 -33.365 18.146 1.00 . A A . 68 TYR CE2 1 1
3 5068 1 1 68 TYR CG C -13.652 -32.626 19.358 1.00 . A A . 68 TYR CG 1 1
3 5069 1 1 68 TYR CZ C -16.385 -32.388 18.793 1.00 . A A . 68 TYR CZ 1 1
3 5070 1 1 68 TYR H H -10.314 -33.404 17.706 1.00 . A A . 68 TYR H 1 1
3 5071 1 1 68 TYR HA H -12.021 -31.039 18.379 1.00 . A A . 68 TYR HA 1 1
3 5072 1 1 68 TYR HB2 H -11.868 -33.777 19.513 1.00 . A A . 68 TYR HB2 1 1
3 5073 1 1 68 TYR HB3 H -11.997 -32.467 20.687 1.00 . A A . 68 TYR HB3 1 1
3 5074 1 1 68 TYR HD1 H -13.956 -30.987 20.721 1.00 . A A . 68 TYR HD1 1 1
3 5075 1 1 68 TYR HD2 H -13.661 -34.237 17.929 1.00 . A A . 68 TYR HD2 1 1
3 5076 1 1 68 TYR HE1 H -16.375 -30.777 20.222 1.00 . A A . 68 TYR HE1 1 1
3 5077 1 1 68 TYR HE2 H -16.081 -34.027 17.428 1.00 . A A . 68 TYR HE2 1 1
3 5078 1 1 68 TYR HH H -18.163 -31.899 19.288 1.00 . A A . 68 TYR HH 1 1
3 5079 1 1 68 TYR N N -10.892 -32.625 17.563 1.00 . A A . 68 TYR N 1 1
3 5080 1 1 68 TYR O O -9.298 -31.955 19.902 1.00 . A A . 68 TYR O 1 1
3 5081 1 1 68 TYR OH O -17.730 -32.271 18.515 1.00 . A A . 68 TYR OH 1 1
3 5082 1 1 69 VAL C C -9.582 -28.350 21.440 1.00 . A A . 69 VAL C 1 1
3 5083 1 1 69 VAL CA C -9.038 -29.320 20.389 1.00 . A A . 69 VAL CA 1 1
3 5084 1 1 69 VAL CB C -8.163 -28.556 19.393 1.00 . A A . 69 VAL CB 1 1
3 5085 1 1 69 VAL CG1 C -7.006 -27.886 20.138 1.00 . A A . 69 VAL CG1 1 1
3 5086 1 1 69 VAL CG2 C -7.605 -29.529 18.352 1.00 . A A . 69 VAL CG2 1 1
3 5087 1 1 69 VAL H H -10.903 -29.401 19.315 1.00 . A A . 69 VAL H 1 1
3 5088 1 1 69 VAL HA H -8.448 -30.084 20.874 1.00 . A A . 69 VAL HA 1 1
3 5089 1 1 69 VAL HB H -8.757 -27.802 18.898 1.00 . A A . 69 VAL HB 1 1
3 5090 1 1 69 VAL HG11 H -6.119 -27.909 19.521 1.00 . A A . 69 VAL HG11 1 1
3 5091 1 1 69 VAL HG12 H -6.817 -28.416 21.059 1.00 . A A . 69 VAL HG12 1 1
3 5092 1 1 69 VAL HG13 H -7.265 -26.861 20.357 1.00 . A A . 69 VAL HG13 1 1
3 5093 1 1 69 VAL HG21 H -6.525 -29.530 18.401 1.00 . A A . 69 VAL HG21 1 1
3 5094 1 1 69 VAL HG22 H -7.920 -29.224 17.367 1.00 . A A . 69 VAL HG22 1 1
3 5095 1 1 69 VAL HG23 H -7.973 -30.525 18.556 1.00 . A A . 69 VAL HG23 1 1
3 5096 1 1 69 VAL N N -10.172 -29.954 19.661 1.00 . A A . 69 VAL N 1 1
3 5097 1 1 69 VAL O O -10.605 -27.723 21.249 1.00 . A A . 69 VAL O 1 1
3 5098 1 1 70 LEU C C -8.484 -26.056 23.646 1.00 . A A . 70 LEU C 1 1
3 5099 1 1 70 LEU CA C -9.383 -27.293 23.611 1.00 . A A . 70 LEU CA 1 1
3 5100 1 1 70 LEU CB C -9.330 -27.999 24.969 1.00 . A A . 70 LEU CB 1 1
3 5101 1 1 70 LEU CD1 C -9.399 -30.339 24.094 1.00 . A A . 70 LEU CD1 1 1
3 5102 1 1 70 LEU CD2 C -10.387 -29.810 26.328 1.00 . A A . 70 LEU CD2 1 1
3 5103 1 1 70 LEU CG C -10.154 -29.287 24.908 1.00 . A A . 70 LEU CG 1 1
3 5104 1 1 70 LEU H H -8.083 -28.737 22.682 1.00 . A A . 70 LEU H 1 1
3 5105 1 1 70 LEU HA H -10.399 -26.994 23.399 1.00 . A A . 70 LEU HA 1 1
3 5106 1 1 70 LEU HB2 H -8.306 -28.238 25.210 1.00 . A A . 70 LEU HB2 1 1
3 5107 1 1 70 LEU HB3 H -9.736 -27.347 25.729 1.00 . A A . 70 LEU HB3 1 1
3 5108 1 1 70 LEU HD11 H -9.530 -31.309 24.550 1.00 . A A . 70 LEU HD11 1 1
3 5109 1 1 70 LEU HD12 H -8.348 -30.091 24.072 1.00 . A A . 70 LEU HD12 1 1
3 5110 1 1 70 LEU HD13 H -9.786 -30.360 23.087 1.00 . A A . 70 LEU HD13 1 1
3 5111 1 1 70 LEU HD21 H -11.338 -29.451 26.692 1.00 . A A . 70 LEU HD21 1 1
3 5112 1 1 70 LEU HD22 H -9.597 -29.458 26.975 1.00 . A A . 70 LEU HD22 1 1
3 5113 1 1 70 LEU HD23 H -10.389 -30.890 26.318 1.00 . A A . 70 LEU HD23 1 1
3 5114 1 1 70 LEU HG H -11.106 -29.084 24.439 1.00 . A A . 70 LEU HG 1 1
3 5115 1 1 70 LEU N N -8.906 -28.222 22.549 1.00 . A A . 70 LEU N 1 1
3 5116 1 1 70 LEU O O -7.273 -26.159 23.688 1.00 . A A . 70 LEU O 1 1
3 5117 1 1 71 VAL C C -8.855 -22.641 24.633 1.00 . A A . 71 VAL C 1 1
3 5118 1 1 71 VAL CA C -8.236 -23.647 23.661 1.00 . A A . 71 VAL CA 1 1
3 5119 1 1 71 VAL CB C -8.183 -23.035 22.260 1.00 . A A . 71 VAL CB 1 1
3 5120 1 1 71 VAL CG1 C -7.410 -21.715 22.308 1.00 . A A . 71 VAL CG1 1 1
3 5121 1 1 71 VAL CG2 C -7.480 -24.003 21.306 1.00 . A A . 71 VAL CG2 1 1
3 5122 1 1 71 VAL H H -10.039 -24.823 23.595 1.00 . A A . 71 VAL H 1 1
3 5123 1 1 71 VAL HA H -7.235 -23.891 23.985 1.00 . A A . 71 VAL HA 1 1
3 5124 1 1 71 VAL HB H -9.187 -22.851 21.909 1.00 . A A . 71 VAL HB 1 1
3 5125 1 1 71 VAL HG11 H -6.827 -21.672 23.216 1.00 . A A . 71 VAL HG11 1 1
3 5126 1 1 71 VAL HG12 H -8.106 -20.890 22.288 1.00 . A A . 71 VAL HG12 1 1
3 5127 1 1 71 VAL HG13 H -6.751 -21.652 21.454 1.00 . A A . 71 VAL HG13 1 1
3 5128 1 1 71 VAL HG21 H -8.055 -24.094 20.397 1.00 . A A . 71 VAL HG21 1 1
3 5129 1 1 71 VAL HG22 H -7.392 -24.971 21.775 1.00 . A A . 71 VAL HG22 1 1
3 5130 1 1 71 VAL HG23 H -6.494 -23.626 21.072 1.00 . A A . 71 VAL HG23 1 1
3 5131 1 1 71 VAL N N -9.062 -24.887 23.630 1.00 . A A . 71 VAL N 1 1
3 5132 1 1 71 VAL O O -10.010 -22.282 24.516 1.00 . A A . 71 VAL O 1 1
3 5133 1 1 72 GLN C C -8.609 -19.798 25.938 1.00 . A A . 72 GLN C 1 1
3 5134 1 1 72 GLN CA C -8.643 -21.195 26.563 1.00 . A A . 72 GLN CA 1 1
3 5135 1 1 72 GLN CB C -7.791 -21.206 27.834 1.00 . A A . 72 GLN CB 1 1
3 5136 1 1 72 GLN CD C -7.645 -20.395 30.193 1.00 . A A . 72 GLN CD 1 1
3 5137 1 1 72 GLN CG C -8.546 -20.497 28.961 1.00 . A A . 72 GLN CG 1 1
3 5138 1 1 72 GLN H H -7.166 -22.480 25.664 1.00 . A A . 72 GLN H 1 1
3 5139 1 1 72 GLN HA H -9.661 -21.456 26.809 1.00 . A A . 72 GLN HA 1 1
3 5140 1 1 72 GLN HB2 H -7.590 -22.227 28.123 1.00 . A A . 72 GLN HB2 1 1
3 5141 1 1 72 GLN HB3 H -6.858 -20.695 27.648 1.00 . A A . 72 GLN HB3 1 1
3 5142 1 1 72 GLN HE21 H -6.618 -22.037 29.754 1.00 . A A . 72 GLN HE21 1 1
3 5143 1 1 72 GLN HE22 H -6.145 -21.244 31.178 1.00 . A A . 72 GLN HE22 1 1
3 5144 1 1 72 GLN HG2 H -8.826 -19.506 28.637 1.00 . A A . 72 GLN HG2 1 1
3 5145 1 1 72 GLN HG3 H -9.434 -21.060 29.209 1.00 . A A . 72 GLN HG3 1 1
3 5146 1 1 72 GLN N N -8.096 -22.180 25.589 1.00 . A A . 72 GLN N 1 1
3 5147 1 1 72 GLN NE2 N -6.726 -21.300 30.392 1.00 . A A . 72 GLN NE2 1 1
3 5148 1 1 72 GLN O O -7.593 -19.354 25.443 1.00 . A A . 72 GLN O 1 1
3 5149 1 1 72 GLN OE1 O -7.780 -19.482 30.985 1.00 . A A . 72 GLN OE1 1 1
3 5150 1 1 73 MET C C -11.090 -17.077 25.638 1.00 . A A . 73 MET C 1 1
3 5151 1 1 73 MET CA C -9.739 -17.737 25.357 1.00 . A A . 73 MET CA 1 1
3 5152 1 1 73 MET CB C -9.531 -17.844 23.844 1.00 . A A . 73 MET CB 1 1
3 5153 1 1 73 MET CE C -10.950 -17.489 20.912 1.00 . A A . 73 MET CE 1 1
3 5154 1 1 73 MET CG C -9.848 -16.497 23.188 1.00 . A A . 73 MET CG 1 1
3 5155 1 1 73 MET H H -10.524 -19.477 26.357 1.00 . A A . 73 MET H 1 1
3 5156 1 1 73 MET HA H -8.949 -17.140 25.787 1.00 . A A . 73 MET HA 1 1
3 5157 1 1 73 MET HB2 H -8.505 -18.111 23.640 1.00 . A A . 73 MET HB2 1 1
3 5158 1 1 73 MET HB3 H -10.188 -18.602 23.444 1.00 . A A . 73 MET HB3 1 1
3 5159 1 1 73 MET HE1 H -11.777 -17.216 21.554 1.00 . A A . 73 MET HE1 1 1
3 5160 1 1 73 MET HE2 H -10.772 -18.549 20.993 1.00 . A A . 73 MET HE2 1 1
3 5161 1 1 73 MET HE3 H -11.187 -17.243 19.886 1.00 . A A . 73 MET HE3 1 1
3 5162 1 1 73 MET HG2 H -10.895 -16.270 23.322 1.00 . A A . 73 MET HG2 1 1
3 5163 1 1 73 MET HG3 H -9.250 -15.725 23.647 1.00 . A A . 73 MET HG3 1 1
3 5164 1 1 73 MET N N -9.714 -19.102 25.955 1.00 . A A . 73 MET N 1 1
3 5165 1 1 73 MET O O -12.043 -17.728 26.017 1.00 . A A . 73 MET O 1 1
3 5166 1 1 73 MET SD S -9.468 -16.583 21.421 1.00 . A A . 73 MET SD 1 1
3 5167 1 1 74 VAL C C -13.311 -15.108 24.424 1.00 . A A . 74 VAL C 1 1
3 5168 1 1 74 VAL CA C -12.469 -15.087 25.702 1.00 . A A . 74 VAL CA 1 1
3 5169 1 1 74 VAL CB C -12.194 -13.638 26.108 1.00 . A A . 74 VAL CB 1 1
3 5170 1 1 74 VAL CG1 C -11.534 -12.896 24.943 1.00 . A A . 74 VAL CG1 1 1
3 5171 1 1 74 VAL CG2 C -13.513 -12.952 26.469 1.00 . A A . 74 VAL CG2 1 1
3 5172 1 1 74 VAL H H -10.399 -15.283 25.142 1.00 . A A . 74 VAL H 1 1
3 5173 1 1 74 VAL HA H -13.004 -15.589 26.494 1.00 . A A . 74 VAL HA 1 1
3 5174 1 1 74 VAL HB H -11.535 -13.623 26.964 1.00 . A A . 74 VAL HB 1 1
3 5175 1 1 74 VAL HG11 H -11.402 -11.858 25.206 1.00 . A A . 74 VAL HG11 1 1
3 5176 1 1 74 VAL HG12 H -12.162 -12.970 24.068 1.00 . A A . 74 VAL HG12 1 1
3 5177 1 1 74 VAL HG13 H -10.572 -13.340 24.734 1.00 . A A . 74 VAL HG13 1 1
3 5178 1 1 74 VAL HG21 H -13.718 -12.168 25.756 1.00 . A A . 74 VAL HG21 1 1
3 5179 1 1 74 VAL HG22 H -14.313 -13.677 26.446 1.00 . A A . 74 VAL HG22 1 1
3 5180 1 1 74 VAL HG23 H -13.440 -12.527 27.459 1.00 . A A . 74 VAL HG23 1 1
3 5181 1 1 74 VAL N N -11.179 -15.789 25.451 1.00 . A A . 74 VAL N 1 1
3 5182 1 1 74 VAL O O -12.796 -15.003 23.329 1.00 . A A . 74 VAL O 1 1
3 5183 1 1 75 MET C C -15.771 -13.844 22.893 1.00 . A A . 75 MET C 1 1
3 5184 1 1 75 MET CA C -15.471 -15.275 23.345 1.00 . A A . 75 MET CA 1 1
3 5185 1 1 75 MET CB C -16.783 -15.988 23.677 1.00 . A A . 75 MET CB 1 1
3 5186 1 1 75 MET CE C -15.935 -18.050 21.961 1.00 . A A . 75 MET CE 1 1
3 5187 1 1 75 MET CG C -17.675 -16.019 22.435 1.00 . A A . 75 MET CG 1 1
3 5188 1 1 75 MET H H -14.999 -15.330 25.445 1.00 . A A . 75 MET H 1 1
3 5189 1 1 75 MET HA H -14.965 -15.805 22.551 1.00 . A A . 75 MET HA 1 1
3 5190 1 1 75 MET HB2 H -16.572 -16.999 23.994 1.00 . A A . 75 MET HB2 1 1
3 5191 1 1 75 MET HB3 H -17.289 -15.460 24.472 1.00 . A A . 75 MET HB3 1 1
3 5192 1 1 75 MET HE1 H -16.588 -18.396 22.751 1.00 . A A . 75 MET HE1 1 1
3 5193 1 1 75 MET HE2 H -15.019 -17.681 22.392 1.00 . A A . 75 MET HE2 1 1
3 5194 1 1 75 MET HE3 H -15.712 -18.866 21.288 1.00 . A A . 75 MET HE3 1 1
3 5195 1 1 75 MET HG2 H -18.547 -16.626 22.634 1.00 . A A . 75 MET HG2 1 1
3 5196 1 1 75 MET HG3 H -17.986 -15.014 22.190 1.00 . A A . 75 MET HG3 1 1
3 5197 1 1 75 MET N N -14.602 -15.245 24.554 1.00 . A A . 75 MET N 1 1
3 5198 1 1 75 MET O O -16.437 -13.093 23.577 1.00 . A A . 75 MET O 1 1
3 5199 1 1 75 MET SD S -16.754 -16.722 21.045 1.00 . A A . 75 MET SD 1 1
3 5200 1 1 76 ASN C C -15.763 -12.121 19.731 1.00 . A A . 76 ASN C 1 1
3 5201 1 1 76 ASN CA C -15.544 -12.083 21.245 1.00 . A A . 76 ASN CA 1 1
3 5202 1 1 76 ASN CB C -14.342 -11.191 21.563 1.00 . A A . 76 ASN CB 1 1
3 5203 1 1 76 ASN CG C -13.121 -11.688 20.789 1.00 . A A . 76 ASN CG 1 1
3 5204 1 1 76 ASN H H -14.752 -14.085 21.205 1.00 . A A . 76 ASN H 1 1
3 5205 1 1 76 ASN HA H -16.426 -11.685 21.727 1.00 . A A . 76 ASN HA 1 1
3 5206 1 1 76 ASN HB2 H -14.563 -10.173 21.273 1.00 . A A . 76 ASN HB2 1 1
3 5207 1 1 76 ASN HB3 H -14.137 -11.227 22.623 1.00 . A A . 76 ASN HB3 1 1
3 5208 1 1 76 ASN HD21 H -11.903 -10.318 21.552 1.00 . A A . 76 ASN HD21 1 1
3 5209 1 1 76 ASN HD22 H -11.186 -11.394 20.453 1.00 . A A . 76 ASN HD22 1 1
3 5210 1 1 76 ASN N N -15.285 -13.463 21.743 1.00 . A A . 76 ASN N 1 1
3 5211 1 1 76 ASN ND2 N -11.975 -11.083 20.944 1.00 . A A . 76 ASN ND2 1 1
3 5212 1 1 76 ASN O O -15.521 -13.121 19.084 1.00 . A A . 76 ASN O 1 1
3 5213 1 1 76 ASN OD1 O -13.209 -12.637 20.035 1.00 . A A . 76 ASN OD1 1 1
3 5214 1 1 77 ASP C C -15.110 -11.079 16.957 1.00 . A A . 77 ASP C 1 1
3 5215 1 1 77 ASP CA C -16.453 -11.017 17.688 1.00 . A A . 77 ASP CA 1 1
3 5216 1 1 77 ASP CB C -17.182 -9.727 17.307 1.00 . A A . 77 ASP CB 1 1
3 5217 1 1 77 ASP CG C -18.590 -9.741 17.905 1.00 . A A . 77 ASP CG 1 1
3 5218 1 1 77 ASP H H -16.408 -10.243 19.699 1.00 . A A . 77 ASP H 1 1
3 5219 1 1 77 ASP HA H -17.056 -11.867 17.406 1.00 . A A . 77 ASP HA 1 1
3 5220 1 1 77 ASP HB2 H -16.636 -8.878 17.691 1.00 . A A . 77 ASP HB2 1 1
3 5221 1 1 77 ASP HB3 H -17.248 -9.656 16.232 1.00 . A A . 77 ASP HB3 1 1
3 5222 1 1 77 ASP N N -16.219 -11.040 19.160 1.00 . A A . 77 ASP N 1 1
3 5223 1 1 77 ASP O O -15.012 -11.597 15.863 1.00 . A A . 77 ASP O 1 1
3 5224 1 1 77 ASP OD1 O -19.008 -10.793 18.361 1.00 . A A . 77 ASP OD1 1 1
3 5225 1 1 77 ASP OD2 O -19.226 -8.700 17.898 1.00 . A A . 77 ASP OD2 1 1
3 5226 1 1 78 ALA C C -12.212 -12.021 16.863 1.00 . A A . 78 ALA C 1 1
3 5227 1 1 78 ALA CA C -12.739 -10.584 16.889 1.00 . A A . 78 ALA CA 1 1
3 5228 1 1 78 ALA CB C -11.765 -9.696 17.665 1.00 . A A . 78 ALA CB 1 1
3 5229 1 1 78 ALA H H -14.173 -10.139 18.435 1.00 . A A . 78 ALA H 1 1
3 5230 1 1 78 ALA HA H -12.833 -10.216 15.877 1.00 . A A . 78 ALA HA 1 1
3 5231 1 1 78 ALA HB1 H -11.189 -10.305 18.346 1.00 . A A . 78 ALA HB1 1 1
3 5232 1 1 78 ALA HB2 H -12.318 -8.956 18.223 1.00 . A A . 78 ALA HB2 1 1
3 5233 1 1 78 ALA HB3 H -11.099 -9.202 16.972 1.00 . A A . 78 ALA HB3 1 1
3 5234 1 1 78 ALA N N -14.074 -10.554 17.553 1.00 . A A . 78 ALA N 1 1
3 5235 1 1 78 ALA O O -12.162 -12.655 15.827 1.00 . A A . 78 ALA O 1 1
3 5236 1 1 79 SER C C -12.245 -14.863 17.280 1.00 . A A . 79 SER C 1 1
3 5237 1 1 79 SER CA C -11.290 -13.932 18.032 1.00 . A A . 79 SER CA 1 1
3 5238 1 1 79 SER CB C -11.170 -14.392 19.486 1.00 . A A . 79 SER CB 1 1
3 5239 1 1 79 SER H H -11.863 -12.010 18.817 1.00 . A A . 79 SER H 1 1
3 5240 1 1 79 SER HA H -10.316 -13.961 17.564 1.00 . A A . 79 SER HA 1 1
3 5241 1 1 79 SER HB2 H -12.156 -14.572 19.888 1.00 . A A . 79 SER HB2 1 1
3 5242 1 1 79 SER HB3 H -10.592 -15.303 19.528 1.00 . A A . 79 SER HB3 1 1
3 5243 1 1 79 SER HG H -10.444 -13.702 21.152 1.00 . A A . 79 SER HG 1 1
3 5244 1 1 79 SER N N -11.815 -12.538 17.993 1.00 . A A . 79 SER N 1 1
3 5245 1 1 79 SER O O -11.837 -15.638 16.438 1.00 . A A . 79 SER O 1 1
3 5246 1 1 79 SER OG O -10.523 -13.385 20.249 1.00 . A A . 79 SER OG 1 1
3 5247 1 1 80 TRP C C -14.281 -15.593 15.371 1.00 . A A . 80 TRP C 1 1
3 5248 1 1 80 TRP CA C -14.493 -15.675 16.885 1.00 . A A . 80 TRP CA 1 1
3 5249 1 1 80 TRP CB C -15.915 -15.221 17.227 1.00 . A A . 80 TRP CB 1 1
3 5250 1 1 80 TRP CD1 C -17.427 -17.235 17.452 1.00 . A A . 80 TRP CD1 1 1
3 5251 1 1 80 TRP CD2 C -17.473 -16.345 15.386 1.00 . A A . 80 TRP CD2 1 1
3 5252 1 1 80 TRP CE2 C -18.354 -17.452 15.371 1.00 . A A . 80 TRP CE2 1 1
3 5253 1 1 80 TRP CE3 C -17.318 -15.605 14.200 1.00 . A A . 80 TRP CE3 1 1
3 5254 1 1 80 TRP CG C -16.895 -16.229 16.719 1.00 . A A . 80 TRP CG 1 1
3 5255 1 1 80 TRP CH2 C -18.891 -17.066 13.052 1.00 . A A . 80 TRP CH2 1 1
3 5256 1 1 80 TRP CZ2 C -19.056 -17.812 14.221 1.00 . A A . 80 TRP CZ2 1 1
3 5257 1 1 80 TRP CZ3 C -18.024 -15.965 13.040 1.00 . A A . 80 TRP CZ3 1 1
3 5258 1 1 80 TRP H H -13.821 -14.162 18.263 1.00 . A A . 80 TRP H 1 1
3 5259 1 1 80 TRP HA H -14.354 -16.695 17.213 1.00 . A A . 80 TRP HA 1 1
3 5260 1 1 80 TRP HB2 H -16.015 -15.130 18.298 1.00 . A A . 80 TRP HB2 1 1
3 5261 1 1 80 TRP HB3 H -16.109 -14.265 16.764 1.00 . A A . 80 TRP HB3 1 1
3 5262 1 1 80 TRP HD1 H -17.209 -17.438 18.490 1.00 . A A . 80 TRP HD1 1 1
3 5263 1 1 80 TRP HE1 H -18.806 -18.744 16.943 1.00 . A A . 80 TRP HE1 1 1
3 5264 1 1 80 TRP HE3 H -16.652 -14.755 14.181 1.00 . A A . 80 TRP HE3 1 1
3 5265 1 1 80 TRP HH2 H -19.432 -17.338 12.156 1.00 . A A . 80 TRP HH2 1 1
3 5266 1 1 80 TRP HZ2 H -19.723 -18.662 14.235 1.00 . A A . 80 TRP HZ2 1 1
3 5267 1 1 80 TRP HZ3 H -17.898 -15.389 12.135 1.00 . A A . 80 TRP HZ3 1 1
3 5268 1 1 80 TRP N N -13.512 -14.793 17.579 1.00 . A A . 80 TRP N 1 1
3 5269 1 1 80 TRP NE1 N -18.291 -17.962 16.653 1.00 . A A . 80 TRP NE1 1 1
3 5270 1 1 80 TRP O O -14.138 -16.595 14.700 1.00 . A A . 80 TRP O 1 1
3 5271 1 1 81 HIS C C -12.649 -14.721 12.985 1.00 . A A . 81 HIS C 1 1
3 5272 1 1 81 HIS CA C -14.061 -14.263 13.358 1.00 . A A . 81 HIS CA 1 1
3 5273 1 1 81 HIS CB C -14.244 -12.796 12.960 1.00 . A A . 81 HIS CB 1 1
3 5274 1 1 81 HIS CD2 C -16.331 -11.364 13.667 1.00 . A A . 81 HIS CD2 1 1
3 5275 1 1 81 HIS CE1 C -17.876 -12.598 12.779 1.00 . A A . 81 HIS CE1 1 1
3 5276 1 1 81 HIS CG C -15.698 -12.425 13.068 1.00 . A A . 81 HIS CG 1 1
3 5277 1 1 81 HIS H H -14.381 -13.610 15.387 1.00 . A A . 81 HIS H 1 1
3 5278 1 1 81 HIS HA H -14.786 -14.869 12.836 1.00 . A A . 81 HIS HA 1 1
3 5279 1 1 81 HIS HB2 H -13.662 -12.169 13.620 1.00 . A A . 81 HIS HB2 1 1
3 5280 1 1 81 HIS HB3 H -13.910 -12.655 11.943 1.00 . A A . 81 HIS HB3 1 1
3 5281 1 1 81 HIS HD1 H -16.580 -14.031 12.007 1.00 . A A . 81 HIS HD1 1 1
3 5282 1 1 81 HIS HD2 H -15.838 -10.565 14.200 1.00 . A A . 81 HIS HD2 1 1
3 5283 1 1 81 HIS HE1 H -18.837 -12.978 12.466 1.00 . A A . 81 HIS HE1 1 1
3 5284 1 1 81 HIS N N -14.261 -14.406 14.828 1.00 . A A . 81 HIS N 1 1
3 5285 1 1 81 HIS ND1 N -16.702 -13.199 12.509 1.00 . A A . 81 HIS ND1 1 1
3 5286 1 1 81 HIS NE2 N -17.707 -11.477 13.484 1.00 . A A . 81 HIS NE2 1 1
3 5287 1 1 81 HIS O O -12.388 -15.106 11.864 1.00 . A A . 81 HIS O 1 1
3 5288 1 1 82 LEU C C -10.314 -16.625 13.376 1.00 . A A . 82 LEU C 1 1
3 5289 1 1 82 LEU CA C -10.342 -15.113 13.612 1.00 . A A . 82 LEU CA 1 1
3 5290 1 1 82 LEU CB C -9.430 -14.764 14.790 1.00 . A A . 82 LEU CB 1 1
3 5291 1 1 82 LEU CD1 C -7.476 -14.361 13.288 1.00 . A A . 82 LEU CD1 1 1
3 5292 1 1 82 LEU CD2 C -7.106 -14.950 15.689 1.00 . A A . 82 LEU CD2 1 1
3 5293 1 1 82 LEU CG C -7.996 -15.187 14.467 1.00 . A A . 82 LEU CG 1 1
3 5294 1 1 82 LEU H H -11.966 -14.366 14.815 1.00 . A A . 82 LEU H 1 1
3 5295 1 1 82 LEU HA H -9.994 -14.604 12.725 1.00 . A A . 82 LEU HA 1 1
3 5296 1 1 82 LEU HB2 H -9.462 -13.699 14.966 1.00 . A A . 82 LEU HB2 1 1
3 5297 1 1 82 LEU HB3 H -9.769 -15.286 15.674 1.00 . A A . 82 LEU HB3 1 1
3 5298 1 1 82 LEU HD11 H -7.346 -15.003 12.430 1.00 . A A . 82 LEU HD11 1 1
3 5299 1 1 82 LEU HD12 H -6.528 -13.916 13.552 1.00 . A A . 82 LEU HD12 1 1
3 5300 1 1 82 LEU HD13 H -8.186 -13.583 13.053 1.00 . A A . 82 LEU HD13 1 1
3 5301 1 1 82 LEU HD21 H -7.686 -14.486 16.472 1.00 . A A . 82 LEU HD21 1 1
3 5302 1 1 82 LEU HD22 H -6.718 -15.895 16.040 1.00 . A A . 82 LEU HD22 1 1
3 5303 1 1 82 LEU HD23 H -6.286 -14.304 15.416 1.00 . A A . 82 LEU HD23 1 1
3 5304 1 1 82 LEU HG H -7.980 -16.236 14.207 1.00 . A A . 82 LEU HG 1 1
3 5305 1 1 82 LEU N N -11.736 -14.680 13.916 1.00 . A A . 82 LEU N 1 1
3 5306 1 1 82 LEU O O -9.702 -17.105 12.442 1.00 . A A . 82 LEU O 1 1
3 5307 1 1 83 VAL C C -11.369 -19.202 12.601 1.00 . A A . 83 VAL C 1 1
3 5308 1 1 83 VAL CA C -10.978 -18.858 14.040 1.00 . A A . 83 VAL CA 1 1
3 5309 1 1 83 VAL CB C -11.987 -19.479 15.006 1.00 . A A . 83 VAL CB 1 1
3 5310 1 1 83 VAL CG1 C -12.113 -20.976 14.719 1.00 . A A . 83 VAL CG1 1 1
3 5311 1 1 83 VAL CG2 C -11.510 -19.274 16.446 1.00 . A A . 83 VAL CG2 1 1
3 5312 1 1 83 VAL H H -11.455 -16.971 14.963 1.00 . A A . 83 VAL H 1 1
3 5313 1 1 83 VAL HA H -9.993 -19.251 14.248 1.00 . A A . 83 VAL HA 1 1
3 5314 1 1 83 VAL HB H -12.949 -19.006 14.875 1.00 . A A . 83 VAL HB 1 1
3 5315 1 1 83 VAL HG11 H -13.109 -21.191 14.358 1.00 . A A . 83 VAL HG11 1 1
3 5316 1 1 83 VAL HG12 H -11.930 -21.534 15.625 1.00 . A A . 83 VAL HG12 1 1
3 5317 1 1 83 VAL HG13 H -11.389 -21.260 13.969 1.00 . A A . 83 VAL HG13 1 1
3 5318 1 1 83 VAL HG21 H -12.197 -18.622 16.963 1.00 . A A . 83 VAL HG21 1 1
3 5319 1 1 83 VAL HG22 H -10.526 -18.828 16.438 1.00 . A A . 83 VAL HG22 1 1
3 5320 1 1 83 VAL HG23 H -11.469 -20.227 16.950 1.00 . A A . 83 VAL HG23 1 1
3 5321 1 1 83 VAL N N -10.970 -17.378 14.215 1.00 . A A . 83 VAL N 1 1
3 5322 1 1 83 VAL O O -10.772 -20.054 11.974 1.00 . A A . 83 VAL O 1 1
3 5323 1 1 84 ARG C C -11.647 -18.508 9.716 1.00 . A A . 84 ARG C 1 1
3 5324 1 1 84 ARG CA C -12.790 -18.848 10.674 1.00 . A A . 84 ARG CA 1 1
3 5325 1 1 84 ARG CB C -14.019 -18.007 10.319 1.00 . A A . 84 ARG CB 1 1
3 5326 1 1 84 ARG CD C -15.821 -17.653 8.625 1.00 . A A . 84 ARG CD 1 1
3 5327 1 1 84 ARG CG C -14.536 -18.420 8.939 1.00 . A A . 84 ARG CG 1 1
3 5328 1 1 84 ARG CZ C -16.322 -15.484 7.668 1.00 . A A . 84 ARG CZ 1 1
3 5329 1 1 84 ARG H H -12.839 -17.867 12.593 1.00 . A A . 84 ARG H 1 1
3 5330 1 1 84 ARG HA H -13.034 -19.896 10.587 1.00 . A A . 84 ARG HA 1 1
3 5331 1 1 84 ARG HB2 H -14.791 -18.169 11.055 1.00 . A A . 84 ARG HB2 1 1
3 5332 1 1 84 ARG HB3 H -13.749 -16.962 10.304 1.00 . A A . 84 ARG HB3 1 1
3 5333 1 1 84 ARG HD2 H -16.296 -18.087 7.758 1.00 . A A . 84 ARG HD2 1 1
3 5334 1 1 84 ARG HD3 H -16.491 -17.710 9.470 1.00 . A A . 84 ARG HD3 1 1
3 5335 1 1 84 ARG HE H -14.651 -15.845 8.677 1.00 . A A . 84 ARG HE 1 1
3 5336 1 1 84 ARG HG2 H -13.789 -18.193 8.192 1.00 . A A . 84 ARG HG2 1 1
3 5337 1 1 84 ARG HG3 H -14.739 -19.481 8.933 1.00 . A A . 84 ARG HG3 1 1
3 5338 1 1 84 ARG HH11 H -17.953 -16.216 8.568 1.00 . A A . 84 ARG HH11 1 1
3 5339 1 1 84 ARG HH12 H -18.243 -15.007 7.361 1.00 . A A . 84 ARG HH12 1 1
3 5340 1 1 84 ARG HH21 H -14.884 -14.578 6.608 1.00 . A A . 84 ARG HH21 1 1
3 5341 1 1 84 ARG HH22 H -16.505 -14.081 6.251 1.00 . A A . 84 ARG HH22 1 1
3 5342 1 1 84 ARG N N -12.368 -18.551 12.072 1.00 . A A . 84 ARG N 1 1
3 5343 1 1 84 ARG NE N -15.491 -16.227 8.348 1.00 . A A . 84 ARG NE 1 1
3 5344 1 1 84 ARG NH1 N -17.607 -15.576 7.882 1.00 . A A . 84 ARG NH1 1 1
3 5345 1 1 84 ARG NH2 N -15.869 -14.650 6.772 1.00 . A A . 84 ARG NH2 1 1
3 5346 1 1 84 ARG O O -11.568 -19.026 8.619 1.00 . A A . 84 ARG O 1 1
3 5347 1 1 85 SER C C -8.777 -18.518 8.943 1.00 . A A . 85 SER C 1 1
3 5348 1 1 85 SER CA C -9.619 -17.274 9.236 1.00 . A A . 85 SER CA 1 1
3 5349 1 1 85 SER CB C -8.755 -16.220 9.931 1.00 . A A . 85 SER CB 1 1
3 5350 1 1 85 SER H H -10.838 -17.239 11.012 1.00 . A A . 85 SER H 1 1
3 5351 1 1 85 SER HA H -10.001 -16.873 8.309 1.00 . A A . 85 SER HA 1 1
3 5352 1 1 85 SER HB2 H -9.385 -15.424 10.301 1.00 . A A . 85 SER HB2 1 1
3 5353 1 1 85 SER HB3 H -8.226 -16.673 10.757 1.00 . A A . 85 SER HB3 1 1
3 5354 1 1 85 SER HG H -7.542 -16.401 8.422 1.00 . A A . 85 SER HG 1 1
3 5355 1 1 85 SER N N -10.757 -17.644 10.123 1.00 . A A . 85 SER N 1 1
3 5356 1 1 85 SER O O -8.674 -18.958 7.815 1.00 . A A . 85 SER O 1 1
3 5357 1 1 85 SER OG O -7.818 -15.689 9.005 1.00 . A A . 85 SER OG 1 1
3 5358 1 1 86 VAL C C -8.210 -21.414 9.129 1.00 . A A . 86 VAL C 1 1
3 5359 1 1 86 VAL CA C -7.342 -20.304 9.727 1.00 . A A . 86 VAL CA 1 1
3 5360 1 1 86 VAL CB C -6.760 -20.764 11.067 1.00 . A A . 86 VAL CB 1 1
3 5361 1 1 86 VAL CG1 C -7.852 -20.727 12.134 1.00 . A A . 86 VAL CG1 1 1
3 5362 1 1 86 VAL CG2 C -6.221 -22.190 10.937 1.00 . A A . 86 VAL CG2 1 1
3 5363 1 1 86 VAL H H -8.269 -18.723 10.852 1.00 . A A . 86 VAL H 1 1
3 5364 1 1 86 VAL HA H -6.537 -20.070 9.046 1.00 . A A . 86 VAL HA 1 1
3 5365 1 1 86 VAL HB H -5.958 -20.101 11.353 1.00 . A A . 86 VAL HB 1 1
3 5366 1 1 86 VAL HG11 H -8.822 -20.766 11.659 1.00 . A A . 86 VAL HG11 1 1
3 5367 1 1 86 VAL HG12 H -7.740 -21.575 12.794 1.00 . A A . 86 VAL HG12 1 1
3 5368 1 1 86 VAL HG13 H -7.766 -19.814 12.704 1.00 . A A . 86 VAL HG13 1 1
3 5369 1 1 86 VAL HG21 H -6.179 -22.465 9.894 1.00 . A A . 86 VAL HG21 1 1
3 5370 1 1 86 VAL HG22 H -5.231 -22.240 11.364 1.00 . A A . 86 VAL HG22 1 1
3 5371 1 1 86 VAL HG23 H -6.875 -22.870 11.463 1.00 . A A . 86 VAL HG23 1 1
3 5372 1 1 86 VAL N N -8.173 -19.090 9.949 1.00 . A A . 86 VAL N 1 1
3 5373 1 1 86 VAL O O -9.237 -21.772 9.673 1.00 . A A . 86 VAL O 1 1
3 5374 1 1 87 PRO C C -8.464 -24.357 8.085 1.00 . A A . 87 PRO C 1 1
3 5375 1 1 87 PRO CA C -8.516 -23.042 7.301 1.00 . A A . 87 PRO CA 1 1
3 5376 1 1 87 PRO CB C -7.772 -23.194 5.975 1.00 . A A . 87 PRO CB 1 1
3 5377 1 1 87 PRO CD C -6.553 -21.591 7.267 1.00 . A A . 87 PRO CD 1 1
3 5378 1 1 87 PRO CG C -6.397 -22.690 6.256 1.00 . A A . 87 PRO CG 1 1
3 5379 1 1 87 PRO HA H -9.541 -22.776 7.102 1.00 . A A . 87 PRO HA 1 1
3 5380 1 1 87 PRO HB2 H -7.763 -24.233 5.681 1.00 . A A . 87 PRO HB2 1 1
3 5381 1 1 87 PRO HB3 H -8.263 -22.606 5.214 1.00 . A A . 87 PRO HB3 1 1
3 5382 1 1 87 PRO HD2 H -5.701 -21.563 7.931 1.00 . A A . 87 PRO HD2 1 1
3 5383 1 1 87 PRO HD3 H -6.659 -20.636 6.776 1.00 . A A . 87 PRO HD3 1 1
3 5384 1 1 87 PRO HG2 H -5.789 -23.491 6.651 1.00 . A A . 87 PRO HG2 1 1
3 5385 1 1 87 PRO HG3 H -5.955 -22.312 5.346 1.00 . A A . 87 PRO HG3 1 1
3 5386 1 1 87 PRO N N -7.783 -21.969 7.985 1.00 . A A . 87 PRO N 1 1
3 5387 1 1 87 PRO O O -7.905 -24.427 9.161 1.00 . A A . 87 PRO O 1 1
3 5388 1 1 88 ARG C C -9.781 -26.583 9.590 1.00 . A A . 88 ARG C 1 1
3 5389 1 1 88 ARG CA C -9.030 -26.710 8.263 1.00 . A A . 88 ARG CA 1 1
3 5390 1 1 88 ARG CB C -7.585 -27.133 8.534 1.00 . A A . 88 ARG CB 1 1
3 5391 1 1 88 ARG CD C -5.519 -28.060 7.478 1.00 . A A . 88 ARG CD 1 1
3 5392 1 1 88 ARG CG C -6.872 -27.399 7.206 1.00 . A A . 88 ARG CG 1 1
3 5393 1 1 88 ARG CZ C -3.944 -27.133 5.889 1.00 . A A . 88 ARG CZ 1 1
3 5394 1 1 88 ARG H H -9.489 -25.318 6.683 1.00 . A A . 88 ARG H 1 1
3 5395 1 1 88 ARG HA H -9.512 -27.454 7.648 1.00 . A A . 88 ARG HA 1 1
3 5396 1 1 88 ARG HB2 H -7.072 -26.347 9.067 1.00 . A A . 88 ARG HB2 1 1
3 5397 1 1 88 ARG HB3 H -7.581 -28.033 9.130 1.00 . A A . 88 ARG HB3 1 1
3 5398 1 1 88 ARG HD2 H -4.978 -27.482 8.212 1.00 . A A . 88 ARG HD2 1 1
3 5399 1 1 88 ARG HD3 H -5.676 -29.060 7.852 1.00 . A A . 88 ARG HD3 1 1
3 5400 1 1 88 ARG HE H -4.811 -28.900 5.625 1.00 . A A . 88 ARG HE 1 1
3 5401 1 1 88 ARG HG2 H -7.477 -28.054 6.598 1.00 . A A . 88 ARG HG2 1 1
3 5402 1 1 88 ARG HG3 H -6.719 -26.464 6.686 1.00 . A A . 88 ARG HG3 1 1
3 5403 1 1 88 ARG HH11 H -4.993 -25.761 6.901 1.00 . A A . 88 ARG HH11 1 1
3 5404 1 1 88 ARG HH12 H -3.590 -25.172 6.074 1.00 . A A . 88 ARG HH12 1 1
3 5405 1 1 88 ARG HH21 H -2.709 -28.275 4.803 1.00 . A A . 88 ARG HH21 1 1
3 5406 1 1 88 ARG HH22 H -2.297 -26.595 4.885 1.00 . A A . 88 ARG HH22 1 1
3 5407 1 1 88 ARG N N -9.044 -25.398 7.553 1.00 . A A . 88 ARG N 1 1
3 5408 1 1 88 ARG NE N -4.733 -28.120 6.213 1.00 . A A . 88 ARG NE 1 1
3 5409 1 1 88 ARG NH1 N -4.195 -25.928 6.322 1.00 . A A . 88 ARG NH1 1 1
3 5410 1 1 88 ARG NH2 N -2.903 -27.352 5.133 1.00 . A A . 88 ARG NH2 1 1
3 5411 1 1 88 ARG O O -9.571 -27.351 10.508 1.00 . A A . 88 ARG O 1 1
3 5412 1 1 89 VAL C C -12.915 -25.673 10.700 1.00 . A A . 89 VAL C 1 1
3 5413 1 1 89 VAL CA C -11.423 -25.454 10.968 1.00 . A A . 89 VAL CA 1 1
3 5414 1 1 89 VAL CB C -11.209 -24.041 11.514 1.00 . A A . 89 VAL CB 1 1
3 5415 1 1 89 VAL CG1 C -11.839 -23.932 12.904 1.00 . A A . 89 VAL CG1 1 1
3 5416 1 1 89 VAL CG2 C -9.710 -23.750 11.612 1.00 . A A . 89 VAL CG2 1 1
3 5417 1 1 89 VAL H H -10.819 -25.015 8.947 1.00 . A A . 89 VAL H 1 1
3 5418 1 1 89 VAL HA H -11.079 -26.176 11.694 1.00 . A A . 89 VAL HA 1 1
3 5419 1 1 89 VAL HB H -11.672 -23.325 10.852 1.00 . A A . 89 VAL HB 1 1
3 5420 1 1 89 VAL HG11 H -11.251 -24.496 13.612 1.00 . A A . 89 VAL HG11 1 1
3 5421 1 1 89 VAL HG12 H -12.844 -24.327 12.876 1.00 . A A . 89 VAL HG12 1 1
3 5422 1 1 89 VAL HG13 H -11.869 -22.896 13.206 1.00 . A A . 89 VAL HG13 1 1
3 5423 1 1 89 VAL HG21 H -9.194 -24.247 10.804 1.00 . A A . 89 VAL HG21 1 1
3 5424 1 1 89 VAL HG22 H -9.333 -24.113 12.556 1.00 . A A . 89 VAL HG22 1 1
3 5425 1 1 89 VAL HG23 H -9.544 -22.685 11.543 1.00 . A A . 89 VAL HG23 1 1
3 5426 1 1 89 VAL N N -10.660 -25.623 9.699 1.00 . A A . 89 VAL N 1 1
3 5427 1 1 89 VAL O O -13.537 -24.934 9.964 1.00 . A A . 89 VAL O 1 1
3 5428 1 1 90 MET C C -15.762 -25.790 11.664 1.00 . A A . 90 MET C 1 1
3 5429 1 1 90 MET CA C -14.945 -26.941 11.073 1.00 . A A . 90 MET CA 1 1
3 5430 1 1 90 MET CB C -15.340 -28.250 11.760 1.00 . A A . 90 MET CB 1 1
3 5431 1 1 90 MET CE C -14.506 -32.115 10.649 1.00 . A A . 90 MET CE 1 1
3 5432 1 1 90 MET CG C -14.806 -29.434 10.953 1.00 . A A . 90 MET CG 1 1
3 5433 1 1 90 MET H H -12.976 -27.265 11.887 1.00 . A A . 90 MET H 1 1
3 5434 1 1 90 MET HA H -15.141 -27.016 10.013 1.00 . A A . 90 MET HA 1 1
3 5435 1 1 90 MET HB2 H -14.923 -28.275 12.755 1.00 . A A . 90 MET HB2 1 1
3 5436 1 1 90 MET HB3 H -16.418 -28.313 11.820 1.00 . A A . 90 MET HB3 1 1
3 5437 1 1 90 MET HE1 H -14.833 -33.129 10.837 1.00 . A A . 90 MET HE1 1 1
3 5438 1 1 90 MET HE2 H -13.487 -32.001 10.984 1.00 . A A . 90 MET HE2 1 1
3 5439 1 1 90 MET HE3 H -14.559 -31.905 9.590 1.00 . A A . 90 MET HE3 1 1
3 5440 1 1 90 MET HG2 H -15.042 -29.294 9.907 1.00 . A A . 90 MET HG2 1 1
3 5441 1 1 90 MET HG3 H -13.735 -29.498 11.074 1.00 . A A . 90 MET HG3 1 1
3 5442 1 1 90 MET N N -13.494 -26.681 11.294 1.00 . A A . 90 MET N 1 1
3 5443 1 1 90 MET O O -16.700 -25.308 11.061 1.00 . A A . 90 MET O 1 1
3 5444 1 1 90 MET SD S -15.573 -30.963 11.545 1.00 . A A . 90 MET SD 1 1
3 5445 1 1 91 GLY C C -15.989 -24.289 14.991 1.00 . A A . 91 GLY C 1 1
3 5446 1 1 91 GLY CA C -16.167 -24.231 13.473 1.00 . A A . 91 GLY CA 1 1
3 5447 1 1 91 GLY H H -14.652 -25.753 13.309 1.00 . A A . 91 GLY H 1 1
3 5448 1 1 91 GLY HA2 H -15.791 -23.288 13.102 1.00 . A A . 91 GLY HA2 1 1
3 5449 1 1 91 GLY HA3 H -17.216 -24.321 13.230 1.00 . A A . 91 GLY HA3 1 1
3 5450 1 1 91 GLY N N -15.413 -25.348 12.841 1.00 . A A . 91 GLY N 1 1
3 5451 1 1 91 GLY O O -14.982 -24.752 15.490 1.00 . A A . 91 GLY O 1 1
3 5452 1 1 92 PHE C C -17.855 -24.851 17.784 1.00 . A A . 92 PHE C 1 1
3 5453 1 1 92 PHE CA C -16.843 -23.854 17.216 1.00 . A A . 92 PHE CA 1 1
3 5454 1 1 92 PHE CB C -17.128 -22.460 17.777 1.00 . A A . 92 PHE CB 1 1
3 5455 1 1 92 PHE CD1 C -15.036 -21.999 19.106 1.00 . A A . 92 PHE CD1 1 1
3 5456 1 1 92 PHE CD2 C -15.406 -20.770 17.048 1.00 . A A . 92 PHE CD2 1 1
3 5457 1 1 92 PHE CE1 C -13.828 -21.316 19.296 1.00 . A A . 92 PHE CE1 1 1
3 5458 1 1 92 PHE CE2 C -14.198 -20.089 17.238 1.00 . A A . 92 PHE CE2 1 1
3 5459 1 1 92 PHE CG C -15.824 -21.725 17.982 1.00 . A A . 92 PHE CG 1 1
3 5460 1 1 92 PHE CZ C -13.409 -20.362 18.362 1.00 . A A . 92 PHE CZ 1 1
3 5461 1 1 92 PHE H H -17.762 -23.456 15.309 1.00 . A A . 92 PHE H 1 1
3 5462 1 1 92 PHE HA H -15.845 -24.157 17.493 1.00 . A A . 92 PHE HA 1 1
3 5463 1 1 92 PHE HB2 H -17.745 -21.912 17.082 1.00 . A A . 92 PHE HB2 1 1
3 5464 1 1 92 PHE HB3 H -17.643 -22.551 18.722 1.00 . A A . 92 PHE HB3 1 1
3 5465 1 1 92 PHE HD1 H -15.359 -22.735 19.827 1.00 . A A . 92 PHE HD1 1 1
3 5466 1 1 92 PHE HD2 H -16.015 -20.559 16.182 1.00 . A A . 92 PHE HD2 1 1
3 5467 1 1 92 PHE HE1 H -13.218 -21.527 20.162 1.00 . A A . 92 PHE HE1 1 1
3 5468 1 1 92 PHE HE2 H -13.875 -19.351 16.517 1.00 . A A . 92 PHE HE2 1 1
3 5469 1 1 92 PHE HZ H -12.477 -19.836 18.508 1.00 . A A . 92 PHE HZ 1 1
3 5470 1 1 92 PHE N N -16.958 -23.824 15.730 1.00 . A A . 92 PHE N 1 1
3 5471 1 1 92 PHE O O -18.806 -25.225 17.129 1.00 . A A . 92 PHE O 1 1
3 5472 1 1 93 ILE C C -19.318 -25.606 20.795 1.00 . A A . 93 ILE C 1 1
3 5473 1 1 93 ILE CA C -18.607 -26.258 19.607 1.00 . A A . 93 ILE CA 1 1
3 5474 1 1 93 ILE CB C -17.837 -27.491 20.084 1.00 . A A . 93 ILE CB 1 1
3 5475 1 1 93 ILE CD1 C -17.689 -28.488 17.797 1.00 . A A . 93 ILE CD1 1 1
3 5476 1 1 93 ILE CG1 C -16.881 -27.954 18.983 1.00 . A A . 93 ILE CG1 1 1
3 5477 1 1 93 ILE CG2 C -18.824 -28.614 20.408 1.00 . A A . 93 ILE CG2 1 1
3 5478 1 1 93 ILE H H -16.881 -24.971 19.511 1.00 . A A . 93 ILE H 1 1
3 5479 1 1 93 ILE HA H -19.338 -26.554 18.869 1.00 . A A . 93 ILE HA 1 1
3 5480 1 1 93 ILE HB H -17.272 -27.241 20.969 1.00 . A A . 93 ILE HB 1 1
3 5481 1 1 93 ILE HD11 H -17.422 -27.942 16.904 1.00 . A A . 93 ILE HD11 1 1
3 5482 1 1 93 ILE HD12 H -18.744 -28.360 17.995 1.00 . A A . 93 ILE HD12 1 1
3 5483 1 1 93 ILE HD13 H -17.473 -29.536 17.657 1.00 . A A . 93 ILE HD13 1 1
3 5484 1 1 93 ILE HG12 H -16.274 -27.122 18.659 1.00 . A A . 93 ILE HG12 1 1
3 5485 1 1 93 ILE HG13 H -16.244 -28.738 19.365 1.00 . A A . 93 ILE HG13 1 1
3 5486 1 1 93 ILE HG21 H -18.858 -28.765 21.478 1.00 . A A . 93 ILE HG21 1 1
3 5487 1 1 93 ILE HG22 H -18.503 -29.526 19.926 1.00 . A A . 93 ILE HG22 1 1
3 5488 1 1 93 ILE HG23 H -19.806 -28.345 20.051 1.00 . A A . 93 ILE HG23 1 1
3 5489 1 1 93 ILE N N -17.656 -25.284 18.999 1.00 . A A . 93 ILE N 1 1
3 5490 1 1 93 ILE O O -18.691 -25.141 21.726 1.00 . A A . 93 ILE O 1 1
3 5491 1 1 94 GLY C C -22.873 -25.010 21.610 1.00 . A A . 94 GLY C 1 1
3 5492 1 1 94 GLY CA C -21.372 -24.949 21.898 1.00 . A A . 94 GLY CA 1 1
3 5493 1 1 94 GLY H H -21.109 -25.951 20.010 1.00 . A A . 94 GLY H 1 1
3 5494 1 1 94 GLY HA2 H -21.158 -25.486 22.811 1.00 . A A . 94 GLY HA2 1 1
3 5495 1 1 94 GLY HA3 H -21.067 -23.919 22.009 1.00 . A A . 94 GLY HA3 1 1
3 5496 1 1 94 GLY N N -20.623 -25.569 20.770 1.00 . A A . 94 GLY N 1 1
3 5497 1 1 94 GLY O O -23.346 -25.878 20.906 1.00 . A A . 94 GLY O 1 1
3 5498 1 1 95 GLY C C -25.377 -23.839 20.430 1.00 . A A . 95 GLY C 1 1
3 5499 1 1 95 GLY CA C -25.097 -24.099 21.912 1.00 . A A . 95 GLY CA 1 1
3 5500 1 1 95 GLY H H -23.227 -23.401 22.719 1.00 . A A . 95 GLY H 1 1
3 5501 1 1 95 GLY HA2 H -25.503 -25.060 22.192 1.00 . A A . 95 GLY HA2 1 1
3 5502 1 1 95 GLY HA3 H -25.562 -23.327 22.506 1.00 . A A . 95 GLY HA3 1 1
3 5503 1 1 95 GLY N N -23.628 -24.093 22.152 1.00 . A A . 95 GLY N 1 1
3 5504 1 1 95 GLY O O -26.191 -24.501 19.817 1.00 . A A . 95 GLY O 1 1
3 5505 1 1 96 THR C C -23.604 -22.527 17.672 1.00 . A A . 96 THR C 1 1
3 5506 1 1 96 THR CA C -24.944 -22.576 18.407 1.00 . A A . 96 THR CA 1 1
3 5507 1 1 96 THR CB C -25.646 -21.222 18.278 1.00 . A A . 96 THR CB 1 1
3 5508 1 1 96 THR CG2 C -26.742 -21.110 19.340 1.00 . A A . 96 THR CG2 1 1
3 5509 1 1 96 THR H H -24.061 -22.354 20.361 1.00 . A A . 96 THR H 1 1
3 5510 1 1 96 THR HA H -25.565 -23.346 17.974 1.00 . A A . 96 THR HA 1 1
3 5511 1 1 96 THR HB H -26.090 -21.138 17.299 1.00 . A A . 96 THR HB 1 1
3 5512 1 1 96 THR HG1 H -25.178 -19.355 18.559 1.00 . A A . 96 THR HG1 1 1
3 5513 1 1 96 THR HG21 H -26.785 -22.026 19.911 1.00 . A A . 96 THR HG21 1 1
3 5514 1 1 96 THR HG22 H -27.694 -20.941 18.858 1.00 . A A . 96 THR HG22 1 1
3 5515 1 1 96 THR HG23 H -26.520 -20.285 20.000 1.00 . A A . 96 THR HG23 1 1
3 5516 1 1 96 THR N N -24.712 -22.879 19.849 1.00 . A A . 96 THR N 1 1
3 5517 1 1 96 THR O O -22.551 -22.591 18.276 1.00 . A A . 96 THR O 1 1
3 5518 1 1 96 THR OG1 O -24.697 -20.181 18.462 1.00 . A A . 96 THR OG1 1 1
3 5519 1 1 97 SER C C -21.907 -20.905 15.468 1.00 . A A . 97 SER C 1 1
3 5520 1 1 97 SER CA C -22.357 -22.359 15.602 1.00 . A A . 97 SER CA 1 1
3 5521 1 1 97 SER CB C -22.570 -22.961 14.211 1.00 . A A . 97 SER CB 1 1
3 5522 1 1 97 SER H H -24.491 -22.363 15.902 1.00 . A A . 97 SER H 1 1
3 5523 1 1 97 SER HA H -21.600 -22.920 16.127 1.00 . A A . 97 SER HA 1 1
3 5524 1 1 97 SER HB2 H -21.620 -23.277 13.806 1.00 . A A . 97 SER HB2 1 1
3 5525 1 1 97 SER HB3 H -23.231 -23.812 14.284 1.00 . A A . 97 SER HB3 1 1
3 5526 1 1 97 SER HG H -22.479 -21.322 13.169 1.00 . A A . 97 SER HG 1 1
3 5527 1 1 97 SER N N -23.632 -22.414 16.372 1.00 . A A . 97 SER N 1 1
3 5528 1 1 97 SER O O -21.120 -20.561 14.610 1.00 . A A . 97 SER O 1 1
3 5529 1 1 97 SER OG O -23.147 -21.985 13.355 1.00 . A A . 97 SER OG 1 1
3 5530 1 1 98 ASP C C -21.423 -18.189 17.605 1.00 . A A . 98 ASP C 1 1
3 5531 1 1 98 ASP CA C -22.008 -18.615 16.255 1.00 . A A . 98 ASP CA 1 1
3 5532 1 1 98 ASP CB C -23.237 -17.762 15.938 1.00 . A A . 98 ASP CB 1 1
3 5533 1 1 98 ASP CG C -23.745 -18.101 14.535 1.00 . A A . 98 ASP CG 1 1
3 5534 1 1 98 ASP H H -23.033 -20.358 17.001 1.00 . A A . 98 ASP H 1 1
3 5535 1 1 98 ASP HA H -21.265 -18.479 15.482 1.00 . A A . 98 ASP HA 1 1
3 5536 1 1 98 ASP HB2 H -24.013 -17.965 16.661 1.00 . A A . 98 ASP HB2 1 1
3 5537 1 1 98 ASP HB3 H -22.971 -16.716 15.981 1.00 . A A . 98 ASP HB3 1 1
3 5538 1 1 98 ASP N N -22.402 -20.051 16.318 1.00 . A A . 98 ASP N 1 1
3 5539 1 1 98 ASP O O -20.675 -17.235 17.696 1.00 . A A . 98 ASP O 1 1
3 5540 1 1 98 ASP OD1 O -23.011 -18.741 13.800 1.00 . A A . 98 ASP OD1 1 1
3 5541 1 1 98 ASP OD2 O -24.860 -17.717 14.221 1.00 . A A . 98 ASP OD2 1 1
3 5542 1 1 99 ARG C C -21.100 -19.812 20.834 1.00 . A A . 99 ARG C 1 1
3 5543 1 1 99 ARG CA C -21.222 -18.538 19.997 1.00 . A A . 99 ARG CA 1 1
3 5544 1 1 99 ARG CB C -22.178 -17.562 20.687 1.00 . A A . 99 ARG CB 1 1
3 5545 1 1 99 ARG CD C -21.431 -16.360 22.745 1.00 . A A . 99 ARG CD 1 1
3 5546 1 1 99 ARG CG C -21.388 -16.363 21.215 1.00 . A A . 99 ARG CG 1 1
3 5547 1 1 99 ARG CZ C -21.754 -14.705 24.484 1.00 . A A . 99 ARG CZ 1 1
3 5548 1 1 99 ARG H H -22.359 -19.658 18.556 1.00 . A A . 99 ARG H 1 1
3 5549 1 1 99 ARG HA H -20.250 -18.079 19.891 1.00 . A A . 99 ARG HA 1 1
3 5550 1 1 99 ARG HB2 H -22.918 -17.221 19.977 1.00 . A A . 99 ARG HB2 1 1
3 5551 1 1 99 ARG HB3 H -22.670 -18.060 21.509 1.00 . A A . 99 ARG HB3 1 1
3 5552 1 1 99 ARG HD2 H -22.317 -16.876 23.081 1.00 . A A . 99 ARG HD2 1 1
3 5553 1 1 99 ARG HD3 H -20.555 -16.860 23.131 1.00 . A A . 99 ARG HD3 1 1
3 5554 1 1 99 ARG HE H -21.252 -14.216 22.626 1.00 . A A . 99 ARG HE 1 1
3 5555 1 1 99 ARG HG2 H -20.363 -16.432 20.883 1.00 . A A . 99 ARG HG2 1 1
3 5556 1 1 99 ARG HG3 H -21.827 -15.450 20.841 1.00 . A A . 99 ARG HG3 1 1
3 5557 1 1 99 ARG HH11 H -23.603 -15.463 24.354 1.00 . A A . 99 ARG HH11 1 1
3 5558 1 1 99 ARG HH12 H -23.157 -14.836 25.906 1.00 . A A . 99 ARG HH12 1 1
3 5559 1 1 99 ARG HH21 H -19.975 -13.890 24.906 1.00 . A A . 99 ARG HH21 1 1
3 5560 1 1 99 ARG HH22 H -21.104 -13.946 26.218 1.00 . A A . 99 ARG HH22 1 1
3 5561 1 1 99 ARG N N -21.757 -18.892 18.653 1.00 . A A . 99 ARG N 1 1
3 5562 1 1 99 ARG NE N -21.457 -14.954 23.238 1.00 . A A . 99 ARG NE 1 1
3 5563 1 1 99 ARG NH1 N -22.930 -15.026 24.951 1.00 . A A . 99 ARG NH1 1 1
3 5564 1 1 99 ARG NH2 N -20.876 -14.137 25.264 1.00 . A A . 99 ARG NH2 1 1
3 5565 1 1 99 ARG O O -22.077 -20.335 21.332 1.00 . A A . 99 ARG O 1 1
3 5566 1 1 100 PRO C C -19.835 -21.341 23.253 1.00 . A A . 100 PRO C 1 1
3 5567 1 1 100 PRO CA C -19.606 -21.547 21.753 1.00 . A A . 100 PRO CA 1 1
3 5568 1 1 100 PRO CB C -18.129 -21.829 21.480 1.00 . A A . 100 PRO CB 1 1
3 5569 1 1 100 PRO CD C -18.638 -19.750 20.414 1.00 . A A . 100 PRO CD 1 1
3 5570 1 1 100 PRO CG C -17.552 -20.500 21.133 1.00 . A A . 100 PRO CG 1 1
3 5571 1 1 100 PRO HA H -20.194 -22.381 21.407 1.00 . A A . 100 PRO HA 1 1
3 5572 1 1 100 PRO HB2 H -17.669 -22.244 22.365 1.00 . A A . 100 PRO HB2 1 1
3 5573 1 1 100 PRO HB3 H -18.039 -22.529 20.663 1.00 . A A . 100 PRO HB3 1 1
3 5574 1 1 100 PRO HD2 H -18.564 -18.691 20.616 1.00 . A A . 100 PRO HD2 1 1
3 5575 1 1 100 PRO HD3 H -18.576 -19.919 19.350 1.00 . A A . 100 PRO HD3 1 1
3 5576 1 1 100 PRO HG2 H -17.261 -19.982 22.034 1.00 . A A . 100 PRO HG2 1 1
3 5577 1 1 100 PRO HG3 H -16.691 -20.631 20.493 1.00 . A A . 100 PRO HG3 1 1
3 5578 1 1 100 PRO N N -19.870 -20.324 20.983 1.00 . A A . 100 PRO N 1 1
3 5579 1 1 100 PRO O O -19.101 -20.632 23.912 1.00 . A A . 100 PRO O 1 1
3 5580 1 1 101 ALA C C -19.897 -22.248 26.052 1.00 . A A . 101 ALA C 1 1
3 5581 1 1 101 ALA CA C -21.123 -21.804 25.252 1.00 . A A . 101 ALA CA 1 1
3 5582 1 1 101 ALA CB C -22.326 -22.669 25.639 1.00 . A A . 101 ALA CB 1 1
3 5583 1 1 101 ALA H H -21.427 -22.529 23.247 1.00 . A A . 101 ALA H 1 1
3 5584 1 1 101 ALA HA H -21.340 -20.769 25.469 1.00 . A A . 101 ALA HA 1 1
3 5585 1 1 101 ALA HB1 H -22.000 -23.468 26.288 1.00 . A A . 101 ALA HB1 1 1
3 5586 1 1 101 ALA HB2 H -22.770 -23.088 24.748 1.00 . A A . 101 ALA HB2 1 1
3 5587 1 1 101 ALA HB3 H -23.055 -22.061 26.153 1.00 . A A . 101 ALA HB3 1 1
3 5588 1 1 101 ALA N N -20.848 -21.960 23.797 1.00 . A A . 101 ALA N 1 1
3 5589 1 1 101 ALA O O -19.243 -23.215 25.716 1.00 . A A . 101 ALA O 1 1
3 5590 1 1 102 PRO C C -18.655 -23.113 28.797 1.00 . A A . 102 PRO C 1 1
3 5591 1 1 102 PRO CA C -18.433 -21.830 27.991 1.00 . A A . 102 PRO CA 1 1
3 5592 1 1 102 PRO CB C -18.354 -20.629 28.933 1.00 . A A . 102 PRO CB 1 1
3 5593 1 1 102 PRO CD C -20.325 -20.336 27.603 1.00 . A A . 102 PRO CD 1 1
3 5594 1 1 102 PRO CG C -19.742 -20.085 28.966 1.00 . A A . 102 PRO CG 1 1
3 5595 1 1 102 PRO HA H -17.513 -21.904 27.434 1.00 . A A . 102 PRO HA 1 1
3 5596 1 1 102 PRO HB2 H -18.032 -20.956 29.910 1.00 . A A . 102 PRO HB2 1 1
3 5597 1 1 102 PRO HB3 H -17.653 -19.907 28.541 1.00 . A A . 102 PRO HB3 1 1
3 5598 1 1 102 PRO HD2 H -21.384 -20.537 27.675 1.00 . A A . 102 PRO HD2 1 1
3 5599 1 1 102 PRO HD3 H -20.162 -19.485 26.959 1.00 . A A . 102 PRO HD3 1 1
3 5600 1 1 102 PRO HG2 H -20.315 -20.595 29.725 1.00 . A A . 102 PRO HG2 1 1
3 5601 1 1 102 PRO HG3 H -19.714 -19.027 29.179 1.00 . A A . 102 PRO HG3 1 1
3 5602 1 1 102 PRO N N -19.583 -21.519 27.133 1.00 . A A . 102 PRO N 1 1
3 5603 1 1 102 PRO O O -19.774 -23.490 29.086 1.00 . A A . 102 PRO O 1 1
3 5604 1 1 103 ILE C C -16.918 -24.942 31.230 1.00 . A A . 103 ILE C 1 1
3 5605 1 1 103 ILE CA C -17.750 -25.041 29.950 1.00 . A A . 103 ILE CA 1 1
3 5606 1 1 103 ILE CB C -17.264 -26.226 29.114 1.00 . A A . 103 ILE CB 1 1
3 5607 1 1 103 ILE CD1 C -15.248 -27.368 28.176 1.00 . A A . 103 ILE CD1 1 1
3 5608 1 1 103 ILE CG1 C -15.749 -26.126 28.915 1.00 . A A . 103 ILE CG1 1 1
3 5609 1 1 103 ILE CG2 C -17.958 -26.209 27.752 1.00 . A A . 103 ILE CG2 1 1
3 5610 1 1 103 ILE H H -16.705 -23.463 28.920 1.00 . A A . 103 ILE H 1 1
3 5611 1 1 103 ILE HA H -18.790 -25.182 30.205 1.00 . A A . 103 ILE HA 1 1
3 5612 1 1 103 ILE HB H -17.498 -27.147 29.626 1.00 . A A . 103 ILE HB 1 1
3 5613 1 1 103 ILE HD11 H -14.192 -27.264 27.975 1.00 . A A . 103 ILE HD11 1 1
3 5614 1 1 103 ILE HD12 H -15.784 -27.474 27.246 1.00 . A A . 103 ILE HD12 1 1
3 5615 1 1 103 ILE HD13 H -15.413 -28.242 28.788 1.00 . A A . 103 ILE HD13 1 1
3 5616 1 1 103 ILE HG12 H -15.521 -25.244 28.335 1.00 . A A . 103 ILE HG12 1 1
3 5617 1 1 103 ILE HG13 H -15.264 -26.059 29.878 1.00 . A A . 103 ILE HG13 1 1
3 5618 1 1 103 ILE HG21 H -17.216 -26.193 26.968 1.00 . A A . 103 ILE HG21 1 1
3 5619 1 1 103 ILE HG22 H -18.581 -25.329 27.676 1.00 . A A . 103 ILE HG22 1 1
3 5620 1 1 103 ILE HG23 H -18.571 -27.093 27.649 1.00 . A A . 103 ILE HG23 1 1
3 5621 1 1 103 ILE N N -17.599 -23.785 29.163 1.00 . A A . 103 ILE N 1 1
3 5622 1 1 103 ILE O O -15.950 -24.210 31.298 1.00 . A A . 103 ILE O 1 1
3 5623 1 1 104 SER C C -15.168 -26.319 33.329 1.00 . A A . 104 SER C 1 1
3 5624 1 1 104 SER CA C -16.515 -25.620 33.520 1.00 . A A . 104 SER CA 1 1
3 5625 1 1 104 SER CB C -17.304 -26.324 34.625 1.00 . A A . 104 SER CB 1 1
3 5626 1 1 104 SER H H -18.070 -26.257 32.171 1.00 . A A . 104 SER H 1 1
3 5627 1 1 104 SER HA H -16.348 -24.589 33.796 1.00 . A A . 104 SER HA 1 1
3 5628 1 1 104 SER HB2 H -17.434 -27.365 34.367 1.00 . A A . 104 SER HB2 1 1
3 5629 1 1 104 SER HB3 H -16.763 -26.250 35.556 1.00 . A A . 104 SER HB3 1 1
3 5630 1 1 104 SER HG H -19.140 -26.029 34.058 1.00 . A A . 104 SER HG 1 1
3 5631 1 1 104 SER N N -17.286 -25.673 32.246 1.00 . A A . 104 SER N 1 1
3 5632 1 1 104 SER O O -15.035 -27.222 32.527 1.00 . A A . 104 SER O 1 1
3 5633 1 1 104 SER OG O -18.576 -25.708 34.765 1.00 . A A . 104 SER OG 1 1
3 5634 1 1 105 ASP C C -12.978 -28.071 34.058 1.00 . A A . 105 ASP C 1 1
3 5635 1 1 105 ASP CA C -12.832 -26.554 33.921 1.00 . A A . 105 ASP CA 1 1
3 5636 1 1 105 ASP CB C -11.897 -26.029 35.013 1.00 . A A . 105 ASP CB 1 1
3 5637 1 1 105 ASP CG C -11.585 -24.554 34.752 1.00 . A A . 105 ASP CG 1 1
3 5638 1 1 105 ASP H H -14.296 -25.182 34.702 1.00 . A A . 105 ASP H 1 1
3 5639 1 1 105 ASP HA H -12.419 -26.318 32.951 1.00 . A A . 105 ASP HA 1 1
3 5640 1 1 105 ASP HB2 H -12.376 -26.131 35.976 1.00 . A A . 105 ASP HB2 1 1
3 5641 1 1 105 ASP HB3 H -10.979 -26.599 35.006 1.00 . A A . 105 ASP HB3 1 1
3 5642 1 1 105 ASP N N -14.168 -25.912 34.061 1.00 . A A . 105 ASP N 1 1
3 5643 1 1 105 ASP O O -12.372 -28.831 33.329 1.00 . A A . 105 ASP O 1 1
3 5644 1 1 105 ASP OD1 O -11.918 -24.080 33.678 1.00 . A A . 105 ASP OD1 1 1
3 5645 1 1 105 ASP OD2 O -11.018 -23.924 35.629 1.00 . A A . 105 ASP OD2 1 1
3 5646 1 1 106 LYS C C -14.420 -30.607 33.843 1.00 . A A . 106 LYS C 1 1
3 5647 1 1 106 LYS CA C -13.965 -29.985 35.166 1.00 . A A . 106 LYS CA 1 1
3 5648 1 1 106 LYS CB C -15.025 -30.238 36.239 1.00 . A A . 106 LYS CB 1 1
3 5649 1 1 106 LYS CD C -16.137 -31.984 37.638 1.00 . A A . 106 LYS CD 1 1
3 5650 1 1 106 LYS CE C -16.088 -33.453 38.066 1.00 . A A . 106 LYS CE 1 1
3 5651 1 1 106 LYS CG C -15.080 -31.733 36.561 1.00 . A A . 106 LYS CG 1 1
3 5652 1 1 106 LYS H H -14.261 -27.889 35.562 1.00 . A A . 106 LYS H 1 1
3 5653 1 1 106 LYS HA H -13.030 -30.431 35.471 1.00 . A A . 106 LYS HA 1 1
3 5654 1 1 106 LYS HB2 H -14.771 -29.686 37.133 1.00 . A A . 106 LYS HB2 1 1
3 5655 1 1 106 LYS HB3 H -15.989 -29.911 35.878 1.00 . A A . 106 LYS HB3 1 1
3 5656 1 1 106 LYS HD2 H -15.939 -31.353 38.492 1.00 . A A . 106 LYS HD2 1 1
3 5657 1 1 106 LYS HD3 H -17.115 -31.757 37.241 1.00 . A A . 106 LYS HD3 1 1
3 5658 1 1 106 LYS HE2 H -17.094 -33.837 38.150 1.00 . A A . 106 LYS HE2 1 1
3 5659 1 1 106 LYS HE3 H -15.545 -34.025 37.329 1.00 . A A . 106 LYS HE3 1 1
3 5660 1 1 106 LYS HG2 H -15.336 -32.284 35.668 1.00 . A A . 106 LYS HG2 1 1
3 5661 1 1 106 LYS HG3 H -14.114 -32.059 36.920 1.00 . A A . 106 LYS HG3 1 1
3 5662 1 1 106 LYS HZ1 H -14.658 -34.286 39.330 1.00 . A A . 106 LYS HZ1 1 1
3 5663 1 1 106 LYS HZ2 H -16.096 -33.831 40.114 1.00 . A A . 106 LYS HZ2 1 1
3 5664 1 1 106 LYS HZ3 H -14.976 -32.648 39.632 1.00 . A A . 106 LYS HZ3 1 1
3 5665 1 1 106 LYS N N -13.779 -28.518 34.985 1.00 . A A . 106 LYS N 1 1
3 5666 1 1 106 LYS NZ N -15.403 -33.563 39.385 1.00 . A A . 106 LYS NZ 1 1
3 5667 1 1 106 LYS O O -13.970 -31.667 33.458 1.00 . A A . 106 LYS O 1 1
3 5668 1 1 107 GLU C C -14.589 -30.830 30.957 1.00 . A A . 107 GLU C 1 1
3 5669 1 1 107 GLU CA C -15.789 -30.507 31.848 1.00 . A A . 107 GLU CA 1 1
3 5670 1 1 107 GLU CB C -16.677 -29.474 31.152 1.00 . A A . 107 GLU CB 1 1
3 5671 1 1 107 GLU CD C -18.689 -30.533 32.188 1.00 . A A . 107 GLU CD 1 1
3 5672 1 1 107 GLU CG C -17.926 -29.221 32.000 1.00 . A A . 107 GLU CG 1 1
3 5673 1 1 107 GLU H H -15.658 -29.098 33.473 1.00 . A A . 107 GLU H 1 1
3 5674 1 1 107 GLU HA H -16.357 -31.407 32.029 1.00 . A A . 107 GLU HA 1 1
3 5675 1 1 107 GLU HB2 H -16.130 -28.551 31.033 1.00 . A A . 107 GLU HB2 1 1
3 5676 1 1 107 GLU HB3 H -16.971 -29.848 30.182 1.00 . A A . 107 GLU HB3 1 1
3 5677 1 1 107 GLU HG2 H -17.633 -28.832 32.965 1.00 . A A . 107 GLU HG2 1 1
3 5678 1 1 107 GLU HG3 H -18.561 -28.504 31.501 1.00 . A A . 107 GLU HG3 1 1
3 5679 1 1 107 GLU N N -15.307 -29.953 33.145 1.00 . A A . 107 GLU N 1 1
3 5680 1 1 107 GLU O O -14.522 -31.878 30.346 1.00 . A A . 107 GLU O 1 1
3 5681 1 1 107 GLU OE1 O -18.454 -31.448 31.416 1.00 . A A . 107 GLU OE1 1 1
3 5682 1 1 107 GLU OE2 O -19.494 -30.602 33.102 1.00 . A A . 107 GLU OE2 1 1
3 5683 1 1 108 VAL C C -11.776 -31.499 30.469 1.00 . A A . 108 VAL C 1 1
3 5684 1 1 108 VAL CA C -12.444 -30.196 30.027 1.00 . A A . 108 VAL CA 1 1
3 5685 1 1 108 VAL CB C -11.454 -29.038 30.176 1.00 . A A . 108 VAL CB 1 1
3 5686 1 1 108 VAL CG1 C -10.188 -29.344 29.375 1.00 . A A . 108 VAL CG1 1 1
3 5687 1 1 108 VAL CG2 C -12.092 -27.751 29.650 1.00 . A A . 108 VAL CG2 1 1
3 5688 1 1 108 VAL H H -13.712 -29.099 31.381 1.00 . A A . 108 VAL H 1 1
3 5689 1 1 108 VAL HA H -12.748 -30.279 28.995 1.00 . A A . 108 VAL HA 1 1
3 5690 1 1 108 VAL HB H -11.200 -28.915 31.219 1.00 . A A . 108 VAL HB 1 1
3 5691 1 1 108 VAL HG11 H -9.349 -29.437 30.048 1.00 . A A . 108 VAL HG11 1 1
3 5692 1 1 108 VAL HG12 H -10.001 -28.541 28.676 1.00 . A A . 108 VAL HG12 1 1
3 5693 1 1 108 VAL HG13 H -10.318 -30.269 28.833 1.00 . A A . 108 VAL HG13 1 1
3 5694 1 1 108 VAL HG21 H -12.007 -27.721 28.575 1.00 . A A . 108 VAL HG21 1 1
3 5695 1 1 108 VAL HG22 H -11.584 -26.898 30.075 1.00 . A A . 108 VAL HG22 1 1
3 5696 1 1 108 VAL HG23 H -13.135 -27.725 29.931 1.00 . A A . 108 VAL HG23 1 1
3 5697 1 1 108 VAL N N -13.639 -29.938 30.879 1.00 . A A . 108 VAL N 1 1
3 5698 1 1 108 VAL O O -11.297 -32.267 29.659 1.00 . A A . 108 VAL O 1 1
3 5699 1 1 109 ASP C C -11.944 -34.212 31.791 1.00 . A A . 109 ASP C 1 1
3 5700 1 1 109 ASP CA C -11.107 -33.012 32.237 1.00 . A A . 109 ASP CA 1 1
3 5701 1 1 109 ASP CB C -11.029 -32.983 33.765 1.00 . A A . 109 ASP CB 1 1
3 5702 1 1 109 ASP CG C -10.038 -31.903 34.206 1.00 . A A . 109 ASP CG 1 1
3 5703 1 1 109 ASP H H -12.136 -31.125 32.386 1.00 . A A . 109 ASP H 1 1
3 5704 1 1 109 ASP HA H -10.110 -33.095 31.827 1.00 . A A . 109 ASP HA 1 1
3 5705 1 1 109 ASP HB2 H -12.006 -32.764 34.171 1.00 . A A . 109 ASP HB2 1 1
3 5706 1 1 109 ASP HB3 H -10.697 -33.945 34.127 1.00 . A A . 109 ASP HB3 1 1
3 5707 1 1 109 ASP N N -11.741 -31.756 31.748 1.00 . A A . 109 ASP N 1 1
3 5708 1 1 109 ASP O O -11.424 -35.271 31.501 1.00 . A A . 109 ASP O 1 1
3 5709 1 1 109 ASP OD1 O -9.299 -31.424 33.361 1.00 . A A . 109 ASP OD1 1 1
3 5710 1 1 109 ASP OD2 O -10.037 -31.573 35.380 1.00 . A A . 109 ASP OD2 1 1
3 5711 1 1 110 ALA C C -13.669 -35.672 29.924 1.00 . A A . 110 ALA C 1 1
3 5712 1 1 110 ALA CA C -14.110 -35.183 31.306 1.00 . A A . 110 ALA CA 1 1
3 5713 1 1 110 ALA CB C -15.563 -34.709 31.239 1.00 . A A . 110 ALA CB 1 1
3 5714 1 1 110 ALA H H -13.636 -33.190 31.971 1.00 . A A . 110 ALA H 1 1
3 5715 1 1 110 ALA HA H -14.027 -35.992 32.017 1.00 . A A . 110 ALA HA 1 1
3 5716 1 1 110 ALA HB1 H -16.096 -35.286 30.498 1.00 . A A . 110 ALA HB1 1 1
3 5717 1 1 110 ALA HB2 H -15.588 -33.664 30.969 1.00 . A A . 110 ALA HB2 1 1
3 5718 1 1 110 ALA HB3 H -16.029 -34.843 32.204 1.00 . A A . 110 ALA HB3 1 1
3 5719 1 1 110 ALA N N -13.238 -34.053 31.733 1.00 . A A . 110 ALA N 1 1
3 5720 1 1 110 ALA O O -13.535 -36.857 29.689 1.00 . A A . 110 ALA O 1 1
3 5721 1 1 111 ILE C C -11.844 -36.167 27.763 1.00 . A A . 111 ILE C 1 1
3 5722 1 1 111 ILE CA C -13.012 -35.189 27.645 1.00 . A A . 111 ILE CA 1 1
3 5723 1 1 111 ILE CB C -12.572 -33.959 26.848 1.00 . A A . 111 ILE CB 1 1
3 5724 1 1 111 ILE CD1 C -13.328 -31.796 25.850 1.00 . A A . 111 ILE CD1 1 1
3 5725 1 1 111 ILE CG1 C -13.748 -32.990 26.710 1.00 . A A . 111 ILE CG1 1 1
3 5726 1 1 111 ILE CG2 C -12.103 -34.394 25.457 1.00 . A A . 111 ILE CG2 1 1
3 5727 1 1 111 ILE H H -13.557 -33.820 29.217 1.00 . A A . 111 ILE H 1 1
3 5728 1 1 111 ILE HA H -13.836 -35.670 27.139 1.00 . A A . 111 ILE HA 1 1
3 5729 1 1 111 ILE HB H -11.759 -33.468 27.364 1.00 . A A . 111 ILE HB 1 1
3 5730 1 1 111 ILE HD11 H -12.326 -31.955 25.477 1.00 . A A . 111 ILE HD11 1 1
3 5731 1 1 111 ILE HD12 H -13.353 -30.897 26.446 1.00 . A A . 111 ILE HD12 1 1
3 5732 1 1 111 ILE HD13 H -14.010 -31.695 25.017 1.00 . A A . 111 ILE HD13 1 1
3 5733 1 1 111 ILE HG12 H -14.578 -33.498 26.241 1.00 . A A . 111 ILE HG12 1 1
3 5734 1 1 111 ILE HG13 H -14.044 -32.642 27.688 1.00 . A A . 111 ILE HG13 1 1
3 5735 1 1 111 ILE HG21 H -11.789 -35.427 25.490 1.00 . A A . 111 ILE HG21 1 1
3 5736 1 1 111 ILE HG22 H -11.274 -33.774 25.147 1.00 . A A . 111 ILE HG22 1 1
3 5737 1 1 111 ILE HG23 H -12.915 -34.287 24.754 1.00 . A A . 111 ILE HG23 1 1
3 5738 1 1 111 ILE N N -13.444 -34.770 29.008 1.00 . A A . 111 ILE N 1 1
3 5739 1 1 111 ILE O O -11.896 -37.275 27.268 1.00 . A A . 111 ILE O 1 1
3 5740 1 1 112 MET C C -10.057 -37.940 29.314 1.00 . A A . 112 MET C 1 1
3 5741 1 1 112 MET CA C -9.620 -36.676 28.572 1.00 . A A . 112 MET CA 1 1
3 5742 1 1 112 MET CB C -8.523 -35.969 29.370 1.00 . A A . 112 MET CB 1 1
3 5743 1 1 112 MET CE C -6.303 -32.674 28.294 1.00 . A A . 112 MET CE 1 1
3 5744 1 1 112 MET CG C -7.973 -34.797 28.554 1.00 . A A . 112 MET CG 1 1
3 5745 1 1 112 MET H H -10.768 -34.869 28.813 1.00 . A A . 112 MET H 1 1
3 5746 1 1 112 MET HA H -9.241 -36.944 27.596 1.00 . A A . 112 MET HA 1 1
3 5747 1 1 112 MET HB2 H -8.935 -35.600 30.298 1.00 . A A . 112 MET HB2 1 1
3 5748 1 1 112 MET HB3 H -7.726 -36.665 29.582 1.00 . A A . 112 MET HB3 1 1
3 5749 1 1 112 MET HE1 H -7.022 -32.724 27.488 1.00 . A A . 112 MET HE1 1 1
3 5750 1 1 112 MET HE2 H -5.306 -32.726 27.887 1.00 . A A . 112 MET HE2 1 1
3 5751 1 1 112 MET HE3 H -6.422 -31.743 28.832 1.00 . A A . 112 MET HE3 1 1
3 5752 1 1 112 MET HG2 H -7.650 -35.153 27.587 1.00 . A A . 112 MET HG2 1 1
3 5753 1 1 112 MET HG3 H -8.747 -34.055 28.424 1.00 . A A . 112 MET HG3 1 1
3 5754 1 1 112 MET N N -10.789 -35.767 28.419 1.00 . A A . 112 MET N 1 1
3 5755 1 1 112 MET O O -9.582 -39.026 29.047 1.00 . A A . 112 MET O 1 1
3 5756 1 1 112 MET SD S -6.569 -34.060 29.426 1.00 . A A . 112 MET SD 1 1
3 5757 1 1 113 ASN C C -12.077 -39.994 30.036 1.00 . A A . 113 ASN C 1 1
3 5758 1 1 113 ASN CA C -11.434 -38.999 31.004 1.00 . A A . 113 ASN CA 1 1
3 5759 1 1 113 ASN CB C -12.464 -38.562 32.046 1.00 . A A . 113 ASN CB 1 1
3 5760 1 1 113 ASN CG C -12.776 -39.735 32.978 1.00 . A A . 113 ASN CG 1 1
3 5761 1 1 113 ASN H H -11.333 -36.922 30.443 1.00 . A A . 113 ASN H 1 1
3 5762 1 1 113 ASN HA H -10.595 -39.466 31.498 1.00 . A A . 113 ASN HA 1 1
3 5763 1 1 113 ASN HB2 H -12.066 -37.740 32.623 1.00 . A A . 113 ASN HB2 1 1
3 5764 1 1 113 ASN HB3 H -13.369 -38.248 31.549 1.00 . A A . 113 ASN HB3 1 1
3 5765 1 1 113 ASN HD21 H -14.220 -38.769 33.941 1.00 . A A . 113 ASN HD21 1 1
3 5766 1 1 113 ASN HD22 H -13.926 -40.353 34.473 1.00 . A A . 113 ASN HD22 1 1
3 5767 1 1 113 ASN N N -10.962 -37.806 30.245 1.00 . A A . 113 ASN N 1 1
3 5768 1 1 113 ASN ND2 N -13.719 -39.609 33.871 1.00 . A A . 113 ASN ND2 1 1
3 5769 1 1 113 ASN O O -11.976 -41.193 30.206 1.00 . A A . 113 ASN O 1 1
3 5770 1 1 113 ASN OD1 O -12.156 -40.776 32.893 1.00 . A A . 113 ASN OD1 1 1
3 5771 1 1 114 ARG C C -12.336 -41.384 27.475 1.00 . A A . 114 ARG C 1 1
3 5772 1 1 114 ARG CA C -13.383 -40.424 28.043 1.00 . A A . 114 ARG CA 1 1
3 5773 1 1 114 ARG CB C -13.996 -39.606 26.904 1.00 . A A . 114 ARG CB 1 1
3 5774 1 1 114 ARG CD C -15.352 -39.723 24.809 1.00 . A A . 114 ARG CD 1 1
3 5775 1 1 114 ARG CG C -14.780 -40.534 25.973 1.00 . A A . 114 ARG CG 1 1
3 5776 1 1 114 ARG CZ C -17.257 -40.057 23.351 1.00 . A A . 114 ARG CZ 1 1
3 5777 1 1 114 ARG H H -12.804 -38.536 28.901 1.00 . A A . 114 ARG H 1 1
3 5778 1 1 114 ARG HA H -14.159 -40.990 28.538 1.00 . A A . 114 ARG HA 1 1
3 5779 1 1 114 ARG HB2 H -14.662 -38.861 27.314 1.00 . A A . 114 ARG HB2 1 1
3 5780 1 1 114 ARG HB3 H -13.209 -39.119 26.348 1.00 . A A . 114 ARG HB3 1 1
3 5781 1 1 114 ARG HD2 H -15.909 -38.882 25.195 1.00 . A A . 114 ARG HD2 1 1
3 5782 1 1 114 ARG HD3 H -14.544 -39.365 24.188 1.00 . A A . 114 ARG HD3 1 1
3 5783 1 1 114 ARG HE H -16.098 -41.553 23.951 1.00 . A A . 114 ARG HE 1 1
3 5784 1 1 114 ARG HG2 H -14.121 -41.299 25.590 1.00 . A A . 114 ARG HG2 1 1
3 5785 1 1 114 ARG HG3 H -15.587 -40.996 26.522 1.00 . A A . 114 ARG HG3 1 1
3 5786 1 1 114 ARG HH11 H -18.069 -39.225 24.981 1.00 . A A . 114 ARG HH11 1 1
3 5787 1 1 114 ARG HH12 H -18.919 -38.950 23.497 1.00 . A A . 114 ARG HH12 1 1
3 5788 1 1 114 ARG HH21 H -16.679 -40.765 21.571 1.00 . A A . 114 ARG HH21 1 1
3 5789 1 1 114 ARG HH22 H -18.133 -39.822 21.567 1.00 . A A . 114 ARG HH22 1 1
3 5790 1 1 114 ARG N N -12.736 -39.506 29.021 1.00 . A A . 114 ARG N 1 1
3 5791 1 1 114 ARG NE N -16.256 -40.587 23.999 1.00 . A A . 114 ARG NE 1 1
3 5792 1 1 114 ARG NH1 N -18.151 -39.356 23.993 1.00 . A A . 114 ARG NH1 1 1
3 5793 1 1 114 ARG NH2 N -17.365 -40.228 22.062 1.00 . A A . 114 ARG NH2 1 1
3 5794 1 1 114 ARG O O -12.608 -42.543 27.235 1.00 . A A . 114 ARG O 1 1
3 5795 1 1 115 LEU C C -9.918 -43.023 27.611 1.00 . A A . 115 LEU C 1 1
3 5796 1 1 115 LEU CA C -10.075 -41.796 26.711 1.00 . A A . 115 LEU CA 1 1
3 5797 1 1 115 LEU CB C -8.751 -41.031 26.658 1.00 . A A . 115 LEU CB 1 1
3 5798 1 1 115 LEU CD1 C -7.594 -39.019 25.730 1.00 . A A . 115 LEU CD1 1 1
3 5799 1 1 115 LEU CD2 C -9.414 -40.126 24.425 1.00 . A A . 115 LEU CD2 1 1
3 5800 1 1 115 LEU CG C -8.931 -39.757 25.828 1.00 . A A . 115 LEU CG 1 1
3 5801 1 1 115 LEU H H -10.940 -39.972 27.464 1.00 . A A . 115 LEU H 1 1
3 5802 1 1 115 LEU HA H -10.349 -42.112 25.716 1.00 . A A . 115 LEU HA 1 1
3 5803 1 1 115 LEU HB2 H -8.445 -40.768 27.659 1.00 . A A . 115 LEU HB2 1 1
3 5804 1 1 115 LEU HB3 H -7.994 -41.653 26.202 1.00 . A A . 115 LEU HB3 1 1
3 5805 1 1 115 LEU HD11 H -6.860 -39.521 26.341 1.00 . A A . 115 LEU HD11 1 1
3 5806 1 1 115 LEU HD12 H -7.263 -39.009 24.702 1.00 . A A . 115 LEU HD12 1 1
3 5807 1 1 115 LEU HD13 H -7.717 -38.003 26.077 1.00 . A A . 115 LEU HD13 1 1
3 5808 1 1 115 LEU HD21 H -8.979 -41.071 24.131 1.00 . A A . 115 LEU HD21 1 1
3 5809 1 1 115 LEU HD22 H -10.491 -40.212 24.425 1.00 . A A . 115 LEU HD22 1 1
3 5810 1 1 115 LEU HD23 H -9.114 -39.360 23.726 1.00 . A A . 115 LEU HD23 1 1
3 5811 1 1 115 LEU HG H -9.662 -39.119 26.304 1.00 . A A . 115 LEU HG 1 1
3 5812 1 1 115 LEU N N -11.139 -40.910 27.262 1.00 . A A . 115 LEU N 1 1
3 5813 1 1 115 LEU O O -9.800 -44.138 27.141 1.00 . A A . 115 LEU O 1 1
3 5814 1 1 116 GLN C C -10.978 -44.910 29.689 1.00 . A A . 116 GLN C 1 1
3 5815 1 1 116 GLN CA C -9.768 -43.984 29.829 1.00 . A A . 116 GLN CA 1 1
3 5816 1 1 116 GLN CB C -9.681 -43.475 31.269 1.00 . A A . 116 GLN CB 1 1
3 5817 1 1 116 GLN CD C -8.364 -42.067 32.858 1.00 . A A . 116 GLN CD 1 1
3 5818 1 1 116 GLN CG C -8.418 -42.628 31.435 1.00 . A A . 116 GLN CG 1 1
3 5819 1 1 116 GLN H H -10.013 -41.921 29.260 1.00 . A A . 116 GLN H 1 1
3 5820 1 1 116 GLN HA H -8.868 -44.529 29.585 1.00 . A A . 116 GLN HA 1 1
3 5821 1 1 116 GLN HB2 H -10.549 -42.872 31.490 1.00 . A A . 116 GLN HB2 1 1
3 5822 1 1 116 GLN HB3 H -9.643 -44.315 31.947 1.00 . A A . 116 GLN HB3 1 1
3 5823 1 1 116 GLN HE21 H -6.425 -41.644 32.770 1.00 . A A . 116 GLN HE21 1 1
3 5824 1 1 116 GLN HE22 H -7.187 -41.257 34.237 1.00 . A A . 116 GLN HE22 1 1
3 5825 1 1 116 GLN HG2 H -7.546 -43.243 31.258 1.00 . A A . 116 GLN HG2 1 1
3 5826 1 1 116 GLN HG3 H -8.433 -41.813 30.727 1.00 . A A . 116 GLN HG3 1 1
3 5827 1 1 116 GLN N N -9.916 -42.828 28.902 1.00 . A A . 116 GLN N 1 1
3 5828 1 1 116 GLN NE2 N -7.231 -41.619 33.327 1.00 . A A . 116 GLN NE2 1 1
3 5829 1 1 116 GLN O O -10.876 -46.110 29.851 1.00 . A A . 116 GLN O 1 1
3 5830 1 1 116 GLN OE1 O -9.362 -42.035 33.548 1.00 . A A . 116 GLN OE1 1 1
3 5831 1 1 117 GLN C C -13.217 -46.057 27.970 1.00 . A A . 117 GLN C 1 1
3 5832 1 1 117 GLN CA C -13.339 -45.210 29.238 1.00 . A A . 117 GLN CA 1 1
3 5833 1 1 117 GLN CB C -14.576 -44.315 29.138 1.00 . A A . 117 GLN CB 1 1
3 5834 1 1 117 GLN CD C -17.067 -44.311 28.938 1.00 . A A . 117 GLN CD 1 1
3 5835 1 1 117 GLN CG C -15.838 -45.178 29.220 1.00 . A A . 117 GLN CG 1 1
3 5836 1 1 117 GLN H H -12.184 -43.391 29.262 1.00 . A A . 117 GLN H 1 1
3 5837 1 1 117 GLN HA H -13.433 -45.859 30.096 1.00 . A A . 117 GLN HA 1 1
3 5838 1 1 117 GLN HB2 H -14.573 -43.604 29.951 1.00 . A A . 117 GLN HB2 1 1
3 5839 1 1 117 GLN HB3 H -14.563 -43.786 28.198 1.00 . A A . 117 GLN HB3 1 1
3 5840 1 1 117 GLN HE21 H -17.954 -44.761 30.656 1.00 . A A . 117 GLN HE21 1 1
3 5841 1 1 117 GLN HE22 H -18.817 -43.700 29.650 1.00 . A A . 117 GLN HE22 1 1
3 5842 1 1 117 GLN HG2 H -15.780 -45.969 28.489 1.00 . A A . 117 GLN HG2 1 1
3 5843 1 1 117 GLN HG3 H -15.918 -45.605 30.208 1.00 . A A . 117 GLN HG3 1 1
3 5844 1 1 117 GLN N N -12.123 -44.362 29.389 1.00 . A A . 117 GLN N 1 1
3 5845 1 1 117 GLN NE2 N -18.026 -44.252 29.822 1.00 . A A . 117 GLN NE2 1 1
3 5846 1 1 117 GLN O O -12.796 -45.581 26.934 1.00 . A A . 117 GLN O 1 1
3 5847 1 1 117 GLN OE1 O -17.155 -43.680 27.903 1.00 . A A . 117 GLN OE1 1 1
3 5848 1 1 118 VAL C C -14.365 -47.616 25.724 1.00 . A A . 118 VAL C 1 1
3 5849 1 1 118 VAL CA C -13.486 -48.183 26.840 1.00 . A A . 118 VAL CA 1 1
3 5850 1 1 118 VAL CB C -13.959 -49.593 27.196 1.00 . A A . 118 VAL CB 1 1
3 5851 1 1 118 VAL CG1 C -14.014 -50.448 25.930 1.00 . A A . 118 VAL CG1 1 1
3 5852 1 1 118 VAL CG2 C -12.985 -50.221 28.194 1.00 . A A . 118 VAL CG2 1 1
3 5853 1 1 118 VAL H H -13.918 -47.671 28.887 1.00 . A A . 118 VAL H 1 1
3 5854 1 1 118 VAL HA H -12.460 -48.222 26.505 1.00 . A A . 118 VAL HA 1 1
3 5855 1 1 118 VAL HB H -14.943 -49.541 27.639 1.00 . A A . 118 VAL HB 1 1
3 5856 1 1 118 VAL HG11 H -14.988 -50.907 25.847 1.00 . A A . 118 VAL HG11 1 1
3 5857 1 1 118 VAL HG12 H -13.837 -49.825 25.066 1.00 . A A . 118 VAL HG12 1 1
3 5858 1 1 118 VAL HG13 H -13.257 -51.217 25.981 1.00 . A A . 118 VAL HG13 1 1
3 5859 1 1 118 VAL HG21 H -13.169 -49.820 29.180 1.00 . A A . 118 VAL HG21 1 1
3 5860 1 1 118 VAL HG22 H -13.125 -51.292 28.210 1.00 . A A . 118 VAL HG22 1 1
3 5861 1 1 118 VAL HG23 H -11.971 -49.996 27.899 1.00 . A A . 118 VAL HG23 1 1
3 5862 1 1 118 VAL N N -13.582 -47.307 28.042 1.00 . A A . 118 VAL N 1 1
3 5863 1 1 118 VAL O O -14.000 -47.629 24.565 1.00 . A A . 118 VAL O 1 1
3 5864 1 1 119 GLY C C -17.455 -47.602 24.610 1.00 . A A . 119 GLY C 1 1
3 5865 1 1 119 GLY CA C -16.424 -46.549 25.021 1.00 . A A . 119 GLY CA 1 1
3 5866 1 1 119 GLY H H -15.799 -47.115 27.003 1.00 . A A . 119 GLY H 1 1
3 5867 1 1 119 GLY HA2 H -16.932 -45.683 25.417 1.00 . A A . 119 GLY HA2 1 1
3 5868 1 1 119 GLY HA3 H -15.840 -46.261 24.159 1.00 . A A . 119 GLY HA3 1 1
3 5869 1 1 119 GLY N N -15.522 -47.116 26.063 1.00 . A A . 119 GLY N 1 1
3 5870 1 1 119 GLY O O -18.175 -47.436 23.645 1.00 . A A . 119 GLY O 1 1
3 5871 1 1 120 ASP C C -19.928 -49.155 24.987 1.00 . A A . 120 ASP C 1 1
3 5872 1 1 120 ASP CA C -18.516 -49.748 24.983 1.00 . A A . 120 ASP CA 1 1
3 5873 1 1 120 ASP CB C -18.436 -50.878 26.011 1.00 . A A . 120 ASP CB 1 1
3 5874 1 1 120 ASP CG C -18.843 -50.347 27.386 1.00 . A A . 120 ASP CG 1 1
3 5875 1 1 120 ASP H H -16.942 -48.801 26.108 1.00 . A A . 120 ASP H 1 1
3 5876 1 1 120 ASP HA H -18.293 -50.137 24.001 1.00 . A A . 120 ASP HA 1 1
3 5877 1 1 120 ASP HB2 H -19.101 -51.677 25.721 1.00 . A A . 120 ASP HB2 1 1
3 5878 1 1 120 ASP HB3 H -17.423 -51.251 26.055 1.00 . A A . 120 ASP HB3 1 1
3 5879 1 1 120 ASP N N -17.532 -48.686 25.333 1.00 . A A . 120 ASP N 1 1
3 5880 1 1 120 ASP O O -20.773 -49.537 24.203 1.00 . A A . 120 ASP O 1 1
3 5881 1 1 120 ASP OD1 O -18.742 -49.149 27.591 1.00 . A A . 120 ASP OD1 1 1
3 5882 1 1 120 ASP OD2 O -19.250 -51.148 28.212 1.00 . A A . 120 ASP OD2 1 1
3 5883 1 1 121 LYS C C -21.421 -46.091 25.767 1.00 . A A . 121 LYS C 1 1
3 5884 1 1 121 LYS CA C -21.543 -47.609 25.918 1.00 . A A . 121 LYS CA 1 1
3 5885 1 1 121 LYS CB C -22.200 -47.935 27.261 1.00 . A A . 121 LYS CB 1 1
3 5886 1 1 121 LYS CD C -24.224 -47.576 28.681 1.00 . A A . 121 LYS CD 1 1
3 5887 1 1 121 LYS CE C -25.137 -46.428 29.117 1.00 . A A . 121 LYS CE 1 1
3 5888 1 1 121 LYS CG C -23.546 -47.215 27.357 1.00 . A A . 121 LYS CG 1 1
3 5889 1 1 121 LYS H H -19.491 -47.930 26.488 1.00 . A A . 121 LYS H 1 1
3 5890 1 1 121 LYS HA H -22.150 -48.003 25.115 1.00 . A A . 121 LYS HA 1 1
3 5891 1 1 121 LYS HB2 H -22.356 -49.001 27.335 1.00 . A A . 121 LYS HB2 1 1
3 5892 1 1 121 LYS HB3 H -21.558 -47.608 28.065 1.00 . A A . 121 LYS HB3 1 1
3 5893 1 1 121 LYS HD2 H -24.810 -48.474 28.552 1.00 . A A . 121 LYS HD2 1 1
3 5894 1 1 121 LYS HD3 H -23.470 -47.743 29.437 1.00 . A A . 121 LYS HD3 1 1
3 5895 1 1 121 LYS HE2 H -25.271 -45.743 28.293 1.00 . A A . 121 LYS HE2 1 1
3 5896 1 1 121 LYS HE3 H -26.096 -46.825 29.414 1.00 . A A . 121 LYS HE3 1 1
3 5897 1 1 121 LYS HG2 H -23.387 -46.148 27.314 1.00 . A A . 121 LYS HG2 1 1
3 5898 1 1 121 LYS HG3 H -24.178 -47.520 26.535 1.00 . A A . 121 LYS HG3 1 1
3 5899 1 1 121 LYS HZ1 H -24.917 -44.752 30.332 1.00 . A A . 121 LYS HZ1 1 1
3 5900 1 1 121 LYS HZ2 H -23.489 -45.649 30.122 1.00 . A A . 121 LYS HZ2 1 1
3 5901 1 1 121 LYS HZ3 H -24.717 -46.226 31.146 1.00 . A A . 121 LYS HZ3 1 1
3 5902 1 1 121 LYS N N -20.187 -48.225 25.865 1.00 . A A . 121 LYS N 1 1
3 5903 1 1 121 LYS NZ N -24.518 -45.710 30.266 1.00 . A A . 121 LYS NZ 1 1
3 5904 1 1 121 LYS O O -21.447 -45.358 26.735 1.00 . A A . 121 LYS O 1 1
3 5905 1 1 122 PRO C C -22.468 -43.434 24.476 1.00 . A A . 122 PRO C 1 1
3 5906 1 1 122 PRO CA C -21.155 -44.182 24.227 1.00 . A A . 122 PRO CA 1 1
3 5907 1 1 122 PRO CB C -20.808 -44.151 22.739 1.00 . A A . 122 PRO CB 1 1
3 5908 1 1 122 PRO CD C -21.242 -46.439 23.299 1.00 . A A . 122 PRO CD 1 1
3 5909 1 1 122 PRO CG C -21.362 -45.424 22.197 1.00 . A A . 122 PRO CG 1 1
3 5910 1 1 122 PRO HA H -20.359 -43.719 24.787 1.00 . A A . 122 PRO HA 1 1
3 5911 1 1 122 PRO HB2 H -21.268 -43.288 22.279 1.00 . A A . 122 PRO HB2 1 1
3 5912 1 1 122 PRO HB3 H -19.736 -44.098 22.618 1.00 . A A . 122 PRO HB3 1 1
3 5913 1 1 122 PRO HD2 H -22.067 -47.135 23.263 1.00 . A A . 122 PRO HD2 1 1
3 5914 1 1 122 PRO HD3 H -20.311 -46.979 23.217 1.00 . A A . 122 PRO HD3 1 1
3 5915 1 1 122 PRO HG2 H -22.396 -45.283 21.919 1.00 . A A . 122 PRO HG2 1 1
3 5916 1 1 122 PRO HG3 H -20.791 -45.730 21.333 1.00 . A A . 122 PRO HG3 1 1
3 5917 1 1 122 PRO N N -21.283 -45.615 24.520 1.00 . A A . 122 PRO N 1 1
3 5918 1 1 122 PRO O O -22.489 -42.228 24.624 1.00 . A A . 122 PRO O 1 1
3 5919 1 1 123 ARG C C -25.667 -44.259 25.807 1.00 . A A . 123 ARG C 1 1
3 5920 1 1 123 ARG CA C -24.873 -43.470 24.765 1.00 . A A . 123 ARG CA 1 1
3 5921 1 1 123 ARG CB C -25.666 -43.412 23.457 1.00 . A A . 123 ARG CB 1 1
3 5922 1 1 123 ARG CD C -27.786 -42.633 22.391 1.00 . A A . 123 ARG CD 1 1
3 5923 1 1 123 ARG CG C -26.965 -42.637 23.682 1.00 . A A . 123 ARG CG 1 1
3 5924 1 1 123 ARG CZ C -30.165 -42.212 22.198 1.00 . A A . 123 ARG CZ 1 1
3 5925 1 1 123 ARG H H -23.527 -45.112 24.404 1.00 . A A . 123 ARG H 1 1
3 5926 1 1 123 ARG HA H -24.703 -42.466 25.126 1.00 . A A . 123 ARG HA 1 1
3 5927 1 1 123 ARG HB2 H -25.075 -42.917 22.701 1.00 . A A . 123 ARG HB2 1 1
3 5928 1 1 123 ARG HB3 H -25.897 -44.416 23.133 1.00 . A A . 123 ARG HB3 1 1
3 5929 1 1 123 ARG HD2 H -27.185 -42.243 21.582 1.00 . A A . 123 ARG HD2 1 1
3 5930 1 1 123 ARG HD3 H -28.093 -43.641 22.157 1.00 . A A . 123 ARG HD3 1 1
3 5931 1 1 123 ARG HE H -28.904 -40.886 22.972 1.00 . A A . 123 ARG HE 1 1
3 5932 1 1 123 ARG HG2 H -27.534 -43.107 24.469 1.00 . A A . 123 ARG HG2 1 1
3 5933 1 1 123 ARG HG3 H -26.733 -41.620 23.964 1.00 . A A . 123 ARG HG3 1 1
3 5934 1 1 123 ARG HH11 H -30.380 -43.432 23.771 1.00 . A A . 123 ARG HH11 1 1
3 5935 1 1 123 ARG HH12 H -31.694 -43.426 22.641 1.00 . A A . 123 ARG HH12 1 1
3 5936 1 1 123 ARG HH21 H -30.222 -41.093 20.539 1.00 . A A . 123 ARG HH21 1 1
3 5937 1 1 123 ARG HH22 H -31.604 -42.101 20.812 1.00 . A A . 123 ARG HH22 1 1
3 5938 1 1 123 ARG N N -23.564 -44.140 24.525 1.00 . A A . 123 ARG N 1 1
3 5939 1 1 123 ARG NE N -28.992 -41.776 22.572 1.00 . A A . 123 ARG NE 1 1
3 5940 1 1 123 ARG NH1 N -30.796 -43.091 22.927 1.00 . A A . 123 ARG NH1 1 1
3 5941 1 1 123 ARG NH2 N -30.706 -41.767 21.098 1.00 . A A . 123 ARG NH2 1 1
3 5942 1 1 123 ARG O O -25.400 -45.440 25.957 1.00 . A A . 123 ARG O 1 1
3 5943 1 1 123 ARG OXT O -26.528 -43.669 26.439 1.00 . A A . 123 ARG OXT 1 1
4 5944 1 1 1 MET C C -15.239 -5.864 30.164 1.00 . A A . 1 MET C 1 1
4 5945 1 1 1 MET CA C -16.629 -5.778 30.797 1.00 . A A . 1 MET CA 1 1
4 5946 1 1 1 MET CB C -17.673 -5.539 29.703 1.00 . A A . 1 MET CB 1 1
4 5947 1 1 1 MET CE C -20.054 -7.175 28.339 1.00 . A A . 1 MET CE 1 1
4 5948 1 1 1 MET CG C -19.075 -5.592 30.316 1.00 . A A . 1 MET CG 1 1
4 5949 1 1 1 MET H1 H -16.196 -3.820 31.357 1.00 . A A . 1 MET H1 1 1
4 5950 1 1 1 MET H2 H -16.167 -4.932 32.642 1.00 . A A . 1 MET H2 1 1
4 5951 1 1 1 MET H3 H -17.651 -4.415 31.994 1.00 . A A . 1 MET H3 1 1
4 5952 1 1 1 MET HA H -16.851 -6.704 31.309 1.00 . A A . 1 MET HA 1 1
4 5953 1 1 1 MET HB2 H -17.511 -4.568 29.258 1.00 . A A . 1 MET HB2 1 1
4 5954 1 1 1 MET HB3 H -17.583 -6.303 28.945 1.00 . A A . 1 MET HB3 1 1
4 5955 1 1 1 MET HE1 H -20.951 -7.762 28.486 1.00 . A A . 1 MET HE1 1 1
4 5956 1 1 1 MET HE2 H -19.232 -7.645 28.855 1.00 . A A . 1 MET HE2 1 1
4 5957 1 1 1 MET HE3 H -19.827 -7.114 27.284 1.00 . A A . 1 MET HE3 1 1
4 5958 1 1 1 MET HG2 H -19.193 -6.515 30.863 1.00 . A A . 1 MET HG2 1 1
4 5959 1 1 1 MET HG3 H -19.206 -4.756 30.986 1.00 . A A . 1 MET HG3 1 1
4 5960 1 1 1 MET N N -16.663 -4.651 31.770 1.00 . A A . 1 MET N 1 1
4 5961 1 1 1 MET O O -14.392 -6.615 30.605 1.00 . A A . 1 MET O 1 1
4 5962 1 1 1 MET SD S -20.312 -5.509 28.998 1.00 . A A . 1 MET SD 1 1
4 5963 1 1 2 SER C C -12.576 -4.809 29.499 1.00 . A A . 2 SER C 1 1
4 5964 1 1 2 SER CA C -13.663 -5.139 28.473 1.00 . A A . 2 SER CA 1 1
4 5965 1 1 2 SER CB C -13.625 -4.112 27.341 1.00 . A A . 2 SER CB 1 1
4 5966 1 1 2 SER H H -15.696 -4.503 28.793 1.00 . A A . 2 SER H 1 1
4 5967 1 1 2 SER HA H -13.488 -6.126 28.070 1.00 . A A . 2 SER HA 1 1
4 5968 1 1 2 SER HB2 H -14.475 -4.261 26.691 1.00 . A A . 2 SER HB2 1 1
4 5969 1 1 2 SER HB3 H -13.659 -3.116 27.756 1.00 . A A . 2 SER HB3 1 1
4 5970 1 1 2 SER HG H -12.156 -5.192 26.664 1.00 . A A . 2 SER HG 1 1
4 5971 1 1 2 SER N N -14.998 -5.101 29.133 1.00 . A A . 2 SER N 1 1
4 5972 1 1 2 SER O O -11.489 -5.350 29.461 1.00 . A A . 2 SER O 1 1
4 5973 1 1 2 SER OG O -12.427 -4.274 26.595 1.00 . A A . 2 SER OG 1 1
4 5974 1 1 3 GLU C C -11.469 -4.802 32.254 1.00 . A A . 3 GLU C 1 1
4 5975 1 1 3 GLU CA C -11.841 -3.560 31.439 1.00 . A A . 3 GLU CA 1 1
4 5976 1 1 3 GLU CB C -12.414 -2.492 32.372 1.00 . A A . 3 GLU CB 1 1
4 5977 1 1 3 GLU CD C -13.213 -0.128 32.516 1.00 . A A . 3 GLU CD 1 1
4 5978 1 1 3 GLU CG C -12.699 -1.218 31.573 1.00 . A A . 3 GLU CG 1 1
4 5979 1 1 3 GLU H H -13.742 -3.499 30.428 1.00 . A A . 3 GLU H 1 1
4 5980 1 1 3 GLU HA H -10.959 -3.175 30.949 1.00 . A A . 3 GLU HA 1 1
4 5981 1 1 3 GLU HB2 H -13.332 -2.853 32.812 1.00 . A A . 3 GLU HB2 1 1
4 5982 1 1 3 GLU HB3 H -11.700 -2.275 33.153 1.00 . A A . 3 GLU HB3 1 1
4 5983 1 1 3 GLU HG2 H -11.789 -0.882 31.096 1.00 . A A . 3 GLU HG2 1 1
4 5984 1 1 3 GLU HG3 H -13.445 -1.424 30.820 1.00 . A A . 3 GLU HG3 1 1
4 5985 1 1 3 GLU N N -12.860 -3.924 30.414 1.00 . A A . 3 GLU N 1 1
4 5986 1 1 3 GLU O O -10.339 -4.971 32.664 1.00 . A A . 3 GLU O 1 1
4 5987 1 1 3 GLU OE1 O -13.483 -0.445 33.663 1.00 . A A . 3 GLU OE1 1 1
4 5988 1 1 3 GLU OE2 O -13.327 1.004 32.075 1.00 . A A . 3 GLU OE2 1 1
4 5989 1 1 4 ALA C C -12.505 -8.136 32.463 1.00 . A A . 4 ALA C 1 1
4 5990 1 1 4 ALA CA C -12.112 -6.901 33.276 1.00 . A A . 4 ALA CA 1 1
4 5991 1 1 4 ALA CB C -12.907 -6.876 34.584 1.00 . A A . 4 ALA CB 1 1
4 5992 1 1 4 ALA H H -13.319 -5.518 32.148 1.00 . A A . 4 ALA H 1 1
4 5993 1 1 4 ALA HA H -11.056 -6.937 33.498 1.00 . A A . 4 ALA HA 1 1
4 5994 1 1 4 ALA HB1 H -12.739 -5.937 35.089 1.00 . A A . 4 ALA HB1 1 1
4 5995 1 1 4 ALA HB2 H -12.583 -7.689 35.217 1.00 . A A . 4 ALA HB2 1 1
4 5996 1 1 4 ALA HB3 H -13.959 -6.985 34.367 1.00 . A A . 4 ALA HB3 1 1
4 5997 1 1 4 ALA N N -12.413 -5.672 32.489 1.00 . A A . 4 ALA N 1 1
4 5998 1 1 4 ALA O O -13.551 -8.719 32.670 1.00 . A A . 4 ALA O 1 1
4 5999 1 1 5 PRO C C -11.794 -11.016 31.449 1.00 . A A . 5 PRO C 1 1
4 6000 1 1 5 PRO CA C -11.892 -9.705 30.663 1.00 . A A . 5 PRO CA 1 1
4 6001 1 1 5 PRO CB C -10.770 -9.635 29.626 1.00 . A A . 5 PRO CB 1 1
4 6002 1 1 5 PRO CD C -10.359 -7.885 31.209 1.00 . A A . 5 PRO CD 1 1
4 6003 1 1 5 PRO CG C -9.681 -8.873 30.302 1.00 . A A . 5 PRO CG 1 1
4 6004 1 1 5 PRO HA H -12.843 -9.651 30.159 1.00 . A A . 5 PRO HA 1 1
4 6005 1 1 5 PRO HB2 H -10.455 -10.633 29.365 1.00 . A A . 5 PRO HB2 1 1
4 6006 1 1 5 PRO HB3 H -11.124 -9.123 28.743 1.00 . A A . 5 PRO HB3 1 1
4 6007 1 1 5 PRO HD2 H -9.773 -7.724 32.101 1.00 . A A . 5 PRO HD2 1 1
4 6008 1 1 5 PRO HD3 H -10.506 -6.943 30.700 1.00 . A A . 5 PRO HD3 1 1
4 6009 1 1 5 PRO HG2 H -9.062 -9.550 30.871 1.00 . A A . 5 PRO HG2 1 1
4 6010 1 1 5 PRO HG3 H -9.080 -8.363 29.564 1.00 . A A . 5 PRO HG3 1 1
4 6011 1 1 5 PRO N N -11.643 -8.538 31.518 1.00 . A A . 5 PRO N 1 1
4 6012 1 1 5 PRO O O -10.952 -11.173 32.310 1.00 . A A . 5 PRO O 1 1
4 6013 1 1 6 LYS C C -12.122 -14.355 30.941 1.00 . A A . 6 LYS C 1 1
4 6014 1 1 6 LYS CA C -12.607 -13.255 31.888 1.00 . A A . 6 LYS CA 1 1
4 6015 1 1 6 LYS CB C -14.007 -13.600 32.399 1.00 . A A . 6 LYS CB 1 1
4 6016 1 1 6 LYS CD C -15.827 -12.915 33.970 1.00 . A A . 6 LYS CD 1 1
4 6017 1 1 6 LYS CE C -16.343 -11.780 34.858 1.00 . A A . 6 LYS CE 1 1
4 6018 1 1 6 LYS CG C -14.468 -12.524 33.385 1.00 . A A . 6 LYS CG 1 1
4 6019 1 1 6 LYS H H -13.322 -11.810 30.459 1.00 . A A . 6 LYS H 1 1
4 6020 1 1 6 LYS HA H -11.928 -13.176 32.724 1.00 . A A . 6 LYS HA 1 1
4 6021 1 1 6 LYS HB2 H -14.693 -13.644 31.567 1.00 . A A . 6 LYS HB2 1 1
4 6022 1 1 6 LYS HB3 H -13.983 -14.558 32.898 1.00 . A A . 6 LYS HB3 1 1
4 6023 1 1 6 LYS HD2 H -16.527 -13.091 33.167 1.00 . A A . 6 LYS HD2 1 1
4 6024 1 1 6 LYS HD3 H -15.720 -13.813 34.559 1.00 . A A . 6 LYS HD3 1 1
4 6025 1 1 6 LYS HE2 H -16.768 -12.195 35.760 1.00 . A A . 6 LYS HE2 1 1
4 6026 1 1 6 LYS HE3 H -15.526 -11.123 35.113 1.00 . A A . 6 LYS HE3 1 1
4 6027 1 1 6 LYS HG2 H -13.745 -12.433 34.183 1.00 . A A . 6 LYS HG2 1 1
4 6028 1 1 6 LYS HG3 H -14.555 -11.578 32.870 1.00 . A A . 6 LYS HG3 1 1
4 6029 1 1 6 LYS HZ1 H -18.173 -10.789 34.771 1.00 . A A . 6 LYS HZ1 1 1
4 6030 1 1 6 LYS HZ2 H -17.745 -11.583 33.331 1.00 . A A . 6 LYS HZ2 1 1
4 6031 1 1 6 LYS HZ3 H -16.980 -10.129 33.762 1.00 . A A . 6 LYS HZ3 1 1
4 6032 1 1 6 LYS N N -12.650 -11.957 31.158 1.00 . A A . 6 LYS N 1 1
4 6033 1 1 6 LYS NZ N -17.389 -11.012 34.124 1.00 . A A . 6 LYS NZ 1 1
4 6034 1 1 6 LYS O O -12.338 -14.298 29.747 1.00 . A A . 6 LYS O 1 1
4 6035 1 1 7 LYS C C -11.936 -17.640 30.661 1.00 . A A . 7 LYS C 1 1
4 6036 1 1 7 LYS CA C -10.970 -16.455 30.593 1.00 . A A . 7 LYS CA 1 1
4 6037 1 1 7 LYS CB C -9.586 -16.897 31.073 1.00 . A A . 7 LYS CB 1 1
4 6038 1 1 7 LYS CD C -7.192 -16.207 31.275 1.00 . A A . 7 LYS CD 1 1
4 6039 1 1 7 LYS CE C -6.226 -15.022 31.212 1.00 . A A . 7 LYS CE 1 1
4 6040 1 1 7 LYS CG C -8.603 -15.733 30.925 1.00 . A A . 7 LYS CG 1 1
4 6041 1 1 7 LYS H H -11.304 -15.383 32.431 1.00 . A A . 7 LYS H 1 1
4 6042 1 1 7 LYS HA H -10.903 -16.105 29.573 1.00 . A A . 7 LYS HA 1 1
4 6043 1 1 7 LYS HB2 H -9.642 -17.193 32.110 1.00 . A A . 7 LYS HB2 1 1
4 6044 1 1 7 LYS HB3 H -9.248 -17.732 30.477 1.00 . A A . 7 LYS HB3 1 1
4 6045 1 1 7 LYS HD2 H -7.188 -16.623 32.272 1.00 . A A . 7 LYS HD2 1 1
4 6046 1 1 7 LYS HD3 H -6.881 -16.963 30.569 1.00 . A A . 7 LYS HD3 1 1
4 6047 1 1 7 LYS HE2 H -5.908 -14.870 30.192 1.00 . A A . 7 LYS HE2 1 1
4 6048 1 1 7 LYS HE3 H -6.725 -14.133 31.569 1.00 . A A . 7 LYS HE3 1 1
4 6049 1 1 7 LYS HG2 H -8.621 -15.374 29.907 1.00 . A A . 7 LYS HG2 1 1
4 6050 1 1 7 LYS HG3 H -8.890 -14.934 31.593 1.00 . A A . 7 LYS HG3 1 1
4 6051 1 1 7 LYS HZ1 H -4.573 -16.172 31.740 1.00 . A A . 7 LYS HZ1 1 1
4 6052 1 1 7 LYS HZ2 H -5.345 -15.423 33.056 1.00 . A A . 7 LYS HZ2 1 1
4 6053 1 1 7 LYS HZ3 H -4.370 -14.509 32.005 1.00 . A A . 7 LYS HZ3 1 1
4 6054 1 1 7 LYS N N -11.468 -15.355 31.465 1.00 . A A . 7 LYS N 1 1
4 6055 1 1 7 LYS NZ N -5.039 -15.303 32.067 1.00 . A A . 7 LYS NZ 1 1
4 6056 1 1 7 LYS O O -12.359 -18.049 31.724 1.00 . A A . 7 LYS O 1 1
4 6057 1 1 8 ARG C C -12.683 -20.450 28.622 1.00 . A A . 8 ARG C 1 1
4 6058 1 1 8 ARG CA C -13.231 -19.347 29.531 1.00 . A A . 8 ARG CA 1 1
4 6059 1 1 8 ARG CB C -14.597 -18.890 29.017 1.00 . A A . 8 ARG CB 1 1
4 6060 1 1 8 ARG CD C -16.614 -17.511 29.547 1.00 . A A . 8 ARG CD 1 1
4 6061 1 1 8 ARG CG C -15.212 -17.907 30.016 1.00 . A A . 8 ARG CG 1 1
4 6062 1 1 8 ARG CZ C -17.411 -15.892 27.931 1.00 . A A . 8 ARG CZ 1 1
4 6063 1 1 8 ARG H H -11.940 -17.845 28.686 1.00 . A A . 8 ARG H 1 1
4 6064 1 1 8 ARG HA H -13.335 -19.728 30.537 1.00 . A A . 8 ARG HA 1 1
4 6065 1 1 8 ARG HB2 H -14.478 -18.404 28.060 1.00 . A A . 8 ARG HB2 1 1
4 6066 1 1 8 ARG HB3 H -15.246 -19.746 28.907 1.00 . A A . 8 ARG HB3 1 1
4 6067 1 1 8 ARG HD2 H -17.216 -18.397 29.423 1.00 . A A . 8 ARG HD2 1 1
4 6068 1 1 8 ARG HD3 H -17.070 -16.865 30.282 1.00 . A A . 8 ARG HD3 1 1
4 6069 1 1 8 ARG HE H -15.784 -16.988 27.629 1.00 . A A . 8 ARG HE 1 1
4 6070 1 1 8 ARG HG2 H -15.279 -18.375 30.987 1.00 . A A . 8 ARG HG2 1 1
4 6071 1 1 8 ARG HG3 H -14.592 -17.026 30.083 1.00 . A A . 8 ARG HG3 1 1
4 6072 1 1 8 ARG HH11 H -18.724 -17.227 27.221 1.00 . A A . 8 ARG HH11 1 1
4 6073 1 1 8 ARG HH12 H -19.227 -15.571 27.151 1.00 . A A . 8 ARG HH12 1 1
4 6074 1 1 8 ARG HH21 H -16.307 -14.347 28.566 1.00 . A A . 8 ARG HH21 1 1
4 6075 1 1 8 ARG HH22 H -17.858 -13.941 27.913 1.00 . A A . 8 ARG HH22 1 1
4 6076 1 1 8 ARG N N -12.291 -18.192 29.533 1.00 . A A . 8 ARG N 1 1
4 6077 1 1 8 ARG NE N -16.518 -16.789 28.247 1.00 . A A . 8 ARG NE 1 1
4 6078 1 1 8 ARG NH1 N -18.542 -16.258 27.392 1.00 . A A . 8 ARG NH1 1 1
4 6079 1 1 8 ARG NH2 N -17.174 -14.628 28.154 1.00 . A A . 8 ARG NH2 1 1
4 6080 1 1 8 ARG O O -11.859 -20.206 27.764 1.00 . A A . 8 ARG O 1 1
4 6081 1 1 9 TRP C C -13.648 -23.061 26.840 1.00 . A A . 9 TRP C 1 1
4 6082 1 1 9 TRP CA C -12.636 -22.776 27.951 1.00 . A A . 9 TRP CA 1 1
4 6083 1 1 9 TRP CB C -12.454 -24.030 28.807 1.00 . A A . 9 TRP CB 1 1
4 6084 1 1 9 TRP CD1 C -10.780 -23.662 30.664 1.00 . A A . 9 TRP CD1 1 1
4 6085 1 1 9 TRP CD2 C -9.822 -24.425 28.777 1.00 . A A . 9 TRP CD2 1 1
4 6086 1 1 9 TRP CE2 C -8.783 -24.263 29.723 1.00 . A A . 9 TRP CE2 1 1
4 6087 1 1 9 TRP CE3 C -9.484 -24.897 27.495 1.00 . A A . 9 TRP CE3 1 1
4 6088 1 1 9 TRP CG C -11.081 -24.036 29.400 1.00 . A A . 9 TRP CG 1 1
4 6089 1 1 9 TRP CH2 C -7.138 -25.028 28.132 1.00 . A A . 9 TRP CH2 1 1
4 6090 1 1 9 TRP CZ2 C -7.456 -24.561 29.410 1.00 . A A . 9 TRP CZ2 1 1
4 6091 1 1 9 TRP CZ3 C -8.149 -25.197 27.177 1.00 . A A . 9 TRP CZ3 1 1
4 6092 1 1 9 TRP H H -13.798 -21.836 29.502 1.00 . A A . 9 TRP H 1 1
4 6093 1 1 9 TRP HA H -11.689 -22.498 27.512 1.00 . A A . 9 TRP HA 1 1
4 6094 1 1 9 TRP HB2 H -13.188 -24.035 29.600 1.00 . A A . 9 TRP HB2 1 1
4 6095 1 1 9 TRP HB3 H -12.583 -24.908 28.192 1.00 . A A . 9 TRP HB3 1 1
4 6096 1 1 9 TRP HD1 H -11.488 -23.315 31.402 1.00 . A A . 9 TRP HD1 1 1
4 6097 1 1 9 TRP HE1 H -8.941 -23.591 31.689 1.00 . A A . 9 TRP HE1 1 1
4 6098 1 1 9 TRP HE3 H -10.257 -25.031 26.752 1.00 . A A . 9 TRP HE3 1 1
4 6099 1 1 9 TRP HH2 H -6.113 -25.261 27.882 1.00 . A A . 9 TRP HH2 1 1
4 6100 1 1 9 TRP HZ2 H -6.680 -24.428 30.151 1.00 . A A . 9 TRP HZ2 1 1
4 6101 1 1 9 TRP HZ3 H -7.901 -25.559 26.190 1.00 . A A . 9 TRP HZ3 1 1
4 6102 1 1 9 TRP N N -13.133 -21.661 28.804 1.00 . A A . 9 TRP N 1 1
4 6103 1 1 9 TRP NE1 N -9.417 -23.796 30.857 1.00 . A A . 9 TRP NE1 1 1
4 6104 1 1 9 TRP O O -14.834 -23.173 27.081 1.00 . A A . 9 TRP O 1 1
4 6105 1 1 10 TYR C C -13.589 -24.624 23.665 1.00 . A A . 10 TYR C 1 1
4 6106 1 1 10 TYR CA C -14.127 -23.460 24.499 1.00 . A A . 10 TYR CA 1 1
4 6107 1 1 10 TYR CB C -14.251 -22.214 23.619 1.00 . A A . 10 TYR CB 1 1
4 6108 1 1 10 TYR CD1 C -16.416 -21.297 24.529 1.00 . A A . 10 TYR CD1 1 1
4 6109 1 1 10 TYR CD2 C -14.377 -20.029 24.869 1.00 . A A . 10 TYR CD2 1 1
4 6110 1 1 10 TYR CE1 C -17.142 -20.314 25.213 1.00 . A A . 10 TYR CE1 1 1
4 6111 1 1 10 TYR CE2 C -15.102 -19.046 25.553 1.00 . A A . 10 TYR CE2 1 1
4 6112 1 1 10 TYR CG C -15.034 -21.154 24.357 1.00 . A A . 10 TYR CG 1 1
4 6113 1 1 10 TYR CZ C -16.485 -19.188 25.725 1.00 . A A . 10 TYR CZ 1 1
4 6114 1 1 10 TYR H H -12.230 -23.087 25.451 1.00 . A A . 10 TYR H 1 1
4 6115 1 1 10 TYR HA H -15.098 -23.719 24.896 1.00 . A A . 10 TYR HA 1 1
4 6116 1 1 10 TYR HB2 H -13.267 -21.837 23.387 1.00 . A A . 10 TYR HB2 1 1
4 6117 1 1 10 TYR HB3 H -14.765 -22.469 22.704 1.00 . A A . 10 TYR HB3 1 1
4 6118 1 1 10 TYR HD1 H -16.923 -22.165 24.134 1.00 . A A . 10 TYR HD1 1 1
4 6119 1 1 10 TYR HD2 H -13.312 -19.920 24.736 1.00 . A A . 10 TYR HD2 1 1
4 6120 1 1 10 TYR HE1 H -18.207 -20.423 25.346 1.00 . A A . 10 TYR HE1 1 1
4 6121 1 1 10 TYR HE2 H -14.595 -18.178 25.947 1.00 . A A . 10 TYR HE2 1 1
4 6122 1 1 10 TYR HH H -17.566 -17.615 25.749 1.00 . A A . 10 TYR HH 1 1
4 6123 1 1 10 TYR N N -13.190 -23.181 25.624 1.00 . A A . 10 TYR N 1 1
4 6124 1 1 10 TYR O O -12.404 -24.891 23.646 1.00 . A A . 10 TYR O 1 1
4 6125 1 1 10 TYR OH O -17.199 -18.219 26.399 1.00 . A A . 10 TYR OH 1 1
4 6126 1 1 11 VAL C C -13.795 -26.012 20.699 1.00 . A A . 11 VAL C 1 1
4 6127 1 1 11 VAL CA C -13.987 -26.471 22.146 1.00 . A A . 11 VAL CA 1 1
4 6128 1 1 11 VAL CB C -15.033 -27.587 22.190 1.00 . A A . 11 VAL CB 1 1
4 6129 1 1 11 VAL CG1 C -14.435 -28.868 21.604 1.00 . A A . 11 VAL CG1 1 1
4 6130 1 1 11 VAL CG2 C -15.455 -27.838 23.639 1.00 . A A . 11 VAL CG2 1 1
4 6131 1 1 11 VAL H H -15.403 -25.092 23.006 1.00 . A A . 11 VAL H 1 1
4 6132 1 1 11 VAL HA H -13.049 -26.840 22.535 1.00 . A A . 11 VAL HA 1 1
4 6133 1 1 11 VAL HB H -15.895 -27.294 21.610 1.00 . A A . 11 VAL HB 1 1
4 6134 1 1 11 VAL HG11 H -14.928 -29.726 22.038 1.00 . A A . 11 VAL HG11 1 1
4 6135 1 1 11 VAL HG12 H -13.379 -28.908 21.828 1.00 . A A . 11 VAL HG12 1 1
4 6136 1 1 11 VAL HG13 H -14.578 -28.875 20.534 1.00 . A A . 11 VAL HG13 1 1
4 6137 1 1 11 VAL HG21 H -14.651 -28.327 24.168 1.00 . A A . 11 VAL HG21 1 1
4 6138 1 1 11 VAL HG22 H -16.332 -28.469 23.653 1.00 . A A . 11 VAL HG22 1 1
4 6139 1 1 11 VAL HG23 H -15.682 -26.897 24.116 1.00 . A A . 11 VAL HG23 1 1
4 6140 1 1 11 VAL N N -14.451 -25.322 22.977 1.00 . A A . 11 VAL N 1 1
4 6141 1 1 11 VAL O O -14.516 -25.169 20.204 1.00 . A A . 11 VAL O 1 1
4 6142 1 1 12 VAL C C -12.769 -27.380 17.693 1.00 . A A . 12 VAL C 1 1
4 6143 1 1 12 VAL CA C -12.593 -26.162 18.603 1.00 . A A . 12 VAL CA 1 1
4 6144 1 1 12 VAL CB C -11.170 -25.617 18.456 1.00 . A A . 12 VAL CB 1 1
4 6145 1 1 12 VAL CG1 C -10.949 -25.148 17.016 1.00 . A A . 12 VAL CG1 1 1
4 6146 1 1 12 VAL CG2 C -10.975 -24.439 19.413 1.00 . A A . 12 VAL CG2 1 1
4 6147 1 1 12 VAL H H -12.260 -27.244 20.436 1.00 . A A . 12 VAL H 1 1
4 6148 1 1 12 VAL HA H -13.303 -25.398 18.321 1.00 . A A . 12 VAL HA 1 1
4 6149 1 1 12 VAL HB H -10.461 -26.396 18.695 1.00 . A A . 12 VAL HB 1 1
4 6150 1 1 12 VAL HG11 H -11.841 -24.659 16.656 1.00 . A A . 12 VAL HG11 1 1
4 6151 1 1 12 VAL HG12 H -10.727 -26.000 16.391 1.00 . A A . 12 VAL HG12 1 1
4 6152 1 1 12 VAL HG13 H -10.121 -24.455 16.988 1.00 . A A . 12 VAL HG13 1 1
4 6153 1 1 12 VAL HG21 H -11.056 -24.785 20.432 1.00 . A A . 12 VAL HG21 1 1
4 6154 1 1 12 VAL HG22 H -11.733 -23.693 19.224 1.00 . A A . 12 VAL HG22 1 1
4 6155 1 1 12 VAL HG23 H -9.998 -24.006 19.256 1.00 . A A . 12 VAL HG23 1 1
4 6156 1 1 12 VAL N N -12.829 -26.564 20.017 1.00 . A A . 12 VAL N 1 1
4 6157 1 1 12 VAL O O -12.121 -28.394 17.867 1.00 . A A . 12 VAL O 1 1
4 6158 1 1 13 GLN C C -12.960 -28.298 14.579 1.00 . A A . 13 GLN C 1 1
4 6159 1 1 13 GLN CA C -13.856 -28.447 15.810 1.00 . A A . 13 GLN CA 1 1
4 6160 1 1 13 GLN CB C -15.322 -28.485 15.372 1.00 . A A . 13 GLN CB 1 1
4 6161 1 1 13 GLN CD C -17.046 -29.812 14.141 1.00 . A A . 13 GLN CD 1 1
4 6162 1 1 13 GLN CG C -15.561 -29.722 14.503 1.00 . A A . 13 GLN CG 1 1
4 6163 1 1 13 GLN H H -14.154 -26.466 16.603 1.00 . A A . 13 GLN H 1 1
4 6164 1 1 13 GLN HA H -13.610 -29.364 16.325 1.00 . A A . 13 GLN HA 1 1
4 6165 1 1 13 GLN HB2 H -15.957 -28.530 16.244 1.00 . A A . 13 GLN HB2 1 1
4 6166 1 1 13 GLN HB3 H -15.551 -27.596 14.804 1.00 . A A . 13 GLN HB3 1 1
4 6167 1 1 13 GLN HE21 H -16.815 -31.415 12.994 1.00 . A A . 13 GLN HE21 1 1
4 6168 1 1 13 GLN HE22 H -18.405 -30.831 13.113 1.00 . A A . 13 GLN HE22 1 1
4 6169 1 1 13 GLN HG2 H -14.976 -29.647 13.599 1.00 . A A . 13 GLN HG2 1 1
4 6170 1 1 13 GLN HG3 H -15.270 -30.607 15.048 1.00 . A A . 13 GLN HG3 1 1
4 6171 1 1 13 GLN N N -13.641 -27.292 16.726 1.00 . A A . 13 GLN N 1 1
4 6172 1 1 13 GLN NE2 N -17.456 -30.766 13.351 1.00 . A A . 13 GLN NE2 1 1
4 6173 1 1 13 GLN O O -12.904 -27.254 13.962 1.00 . A A . 13 GLN O 1 1
4 6174 1 1 13 GLN OE1 O -17.841 -29.006 14.583 1.00 . A A . 13 GLN OE1 1 1
4 6175 1 1 14 ALA C C -11.481 -30.553 12.219 1.00 . A A . 14 ALA C 1 1
4 6176 1 1 14 ALA CA C -11.366 -29.259 13.025 1.00 . A A . 14 ALA CA 1 1
4 6177 1 1 14 ALA CB C -9.919 -29.068 13.484 1.00 . A A . 14 ALA CB 1 1
4 6178 1 1 14 ALA H H -12.319 -30.172 14.728 1.00 . A A . 14 ALA H 1 1
4 6179 1 1 14 ALA HA H -11.663 -28.423 12.409 1.00 . A A . 14 ALA HA 1 1
4 6180 1 1 14 ALA HB1 H -9.383 -30.000 13.379 1.00 . A A . 14 ALA HB1 1 1
4 6181 1 1 14 ALA HB2 H -9.907 -28.759 14.519 1.00 . A A . 14 ALA HB2 1 1
4 6182 1 1 14 ALA HB3 H -9.446 -28.311 12.876 1.00 . A A . 14 ALA HB3 1 1
4 6183 1 1 14 ALA N N -12.258 -29.338 14.217 1.00 . A A . 14 ALA N 1 1
4 6184 1 1 14 ALA O O -12.489 -31.230 12.253 1.00 . A A . 14 ALA O 1 1
4 6185 1 1 15 PHE C C -9.805 -33.284 11.451 1.00 . A A . 15 PHE C 1 1
4 6186 1 1 15 PHE CA C -10.507 -32.159 10.689 1.00 . A A . 15 PHE CA 1 1
4 6187 1 1 15 PHE CB C -9.805 -31.934 9.348 1.00 . A A . 15 PHE CB 1 1
4 6188 1 1 15 PHE CD1 C -11.168 -33.245 7.682 1.00 . A A . 15 PHE CD1 1 1
4 6189 1 1 15 PHE CD2 C -9.047 -34.156 8.427 1.00 . A A . 15 PHE CD2 1 1
4 6190 1 1 15 PHE CE1 C -11.361 -34.365 6.863 1.00 . A A . 15 PHE CE1 1 1
4 6191 1 1 15 PHE CE2 C -9.240 -35.274 7.609 1.00 . A A . 15 PHE CE2 1 1
4 6192 1 1 15 PHE CG C -10.011 -33.141 8.464 1.00 . A A . 15 PHE CG 1 1
4 6193 1 1 15 PHE CZ C -10.396 -35.379 6.826 1.00 . A A . 15 PHE CZ 1 1
4 6194 1 1 15 PHE H H -9.649 -30.348 11.481 1.00 . A A . 15 PHE H 1 1
4 6195 1 1 15 PHE HA H -11.538 -32.430 10.514 1.00 . A A . 15 PHE HA 1 1
4 6196 1 1 15 PHE HB2 H -10.218 -31.060 8.866 1.00 . A A . 15 PHE HB2 1 1
4 6197 1 1 15 PHE HB3 H -8.748 -31.787 9.515 1.00 . A A . 15 PHE HB3 1 1
4 6198 1 1 15 PHE HD1 H -11.912 -32.463 7.711 1.00 . A A . 15 PHE HD1 1 1
4 6199 1 1 15 PHE HD2 H -8.156 -34.074 9.031 1.00 . A A . 15 PHE HD2 1 1
4 6200 1 1 15 PHE HE1 H -12.252 -34.445 6.260 1.00 . A A . 15 PHE HE1 1 1
4 6201 1 1 15 PHE HE2 H -8.496 -36.057 7.580 1.00 . A A . 15 PHE HE2 1 1
4 6202 1 1 15 PHE HZ H -10.544 -36.243 6.195 1.00 . A A . 15 PHE HZ 1 1
4 6203 1 1 15 PHE N N -10.454 -30.906 11.494 1.00 . A A . 15 PHE N 1 1
4 6204 1 1 15 PHE O O -8.721 -33.112 11.971 1.00 . A A . 15 PHE O 1 1
4 6205 1 1 16 SER C C -8.379 -35.819 11.690 1.00 . A A . 16 SER C 1 1
4 6206 1 1 16 SER CA C -9.780 -35.570 12.251 1.00 . A A . 16 SER CA 1 1
4 6207 1 1 16 SER CB C -10.632 -36.829 12.075 1.00 . A A . 16 SER CB 1 1
4 6208 1 1 16 SER H H -11.289 -34.555 11.096 1.00 . A A . 16 SER H 1 1
4 6209 1 1 16 SER HA H -9.709 -35.328 13.301 1.00 . A A . 16 SER HA 1 1
4 6210 1 1 16 SER HB2 H -11.642 -36.628 12.397 1.00 . A A . 16 SER HB2 1 1
4 6211 1 1 16 SER HB3 H -10.636 -37.118 11.034 1.00 . A A . 16 SER HB3 1 1
4 6212 1 1 16 SER HG H -9.161 -37.978 12.622 1.00 . A A . 16 SER HG 1 1
4 6213 1 1 16 SER N N -10.414 -34.436 11.522 1.00 . A A . 16 SER N 1 1
4 6214 1 1 16 SER O O -8.199 -36.003 10.502 1.00 . A A . 16 SER O 1 1
4 6215 1 1 16 SER OG O -10.087 -37.883 12.857 1.00 . A A . 16 SER OG 1 1
4 6216 1 1 17 GLY C C -5.285 -34.722 11.859 1.00 . A A . 17 GLY C 1 1
4 6217 1 1 17 GLY CA C -5.995 -36.064 12.049 1.00 . A A . 17 GLY CA 1 1
4 6218 1 1 17 GLY H H -7.551 -35.676 13.488 1.00 . A A . 17 GLY H 1 1
4 6219 1 1 17 GLY HA2 H -5.457 -36.657 12.773 1.00 . A A . 17 GLY HA2 1 1
4 6220 1 1 17 GLY HA3 H -6.029 -36.591 11.106 1.00 . A A . 17 GLY HA3 1 1
4 6221 1 1 17 GLY N N -7.384 -35.827 12.534 1.00 . A A . 17 GLY N 1 1
4 6222 1 1 17 GLY O O -4.078 -34.631 11.949 1.00 . A A . 17 GLY O 1 1
4 6223 1 1 18 PHE C C -5.635 -31.479 12.636 1.00 . A A . 18 PHE C 1 1
4 6224 1 1 18 PHE CA C -5.392 -32.347 11.399 1.00 . A A . 18 PHE CA 1 1
4 6225 1 1 18 PHE CB C -6.001 -31.668 10.171 1.00 . A A . 18 PHE CB 1 1
4 6226 1 1 18 PHE CD1 C -4.684 -33.377 8.868 1.00 . A A . 18 PHE CD1 1 1
4 6227 1 1 18 PHE CD2 C -6.758 -32.541 7.930 1.00 . A A . 18 PHE CD2 1 1
4 6228 1 1 18 PHE CE1 C -4.507 -34.195 7.746 1.00 . A A . 18 PHE CE1 1 1
4 6229 1 1 18 PHE CE2 C -6.580 -33.360 6.809 1.00 . A A . 18 PHE CE2 1 1
4 6230 1 1 18 PHE CG C -5.809 -32.549 8.960 1.00 . A A . 18 PHE CG 1 1
4 6231 1 1 18 PHE CZ C -5.455 -34.186 6.716 1.00 . A A . 18 PHE CZ 1 1
4 6232 1 1 18 PHE H H -6.998 -33.776 11.525 1.00 . A A . 18 PHE H 1 1
4 6233 1 1 18 PHE HA H -4.329 -32.472 11.251 1.00 . A A . 18 PHE HA 1 1
4 6234 1 1 18 PHE HB2 H -7.056 -31.505 10.336 1.00 . A A . 18 PHE HB2 1 1
4 6235 1 1 18 PHE HB3 H -5.513 -30.718 10.006 1.00 . A A . 18 PHE HB3 1 1
4 6236 1 1 18 PHE HD1 H -3.952 -33.384 9.662 1.00 . A A . 18 PHE HD1 1 1
4 6237 1 1 18 PHE HD2 H -7.627 -31.903 8.002 1.00 . A A . 18 PHE HD2 1 1
4 6238 1 1 18 PHE HE1 H -3.638 -34.833 7.675 1.00 . A A . 18 PHE HE1 1 1
4 6239 1 1 18 PHE HE2 H -7.313 -33.353 6.014 1.00 . A A . 18 PHE HE2 1 1
4 6240 1 1 18 PHE HZ H -5.318 -34.818 5.851 1.00 . A A . 18 PHE HZ 1 1
4 6241 1 1 18 PHE N N -6.026 -33.680 11.595 1.00 . A A . 18 PHE N 1 1
4 6242 1 1 18 PHE O O -5.325 -30.304 12.651 1.00 . A A . 18 PHE O 1 1
4 6243 1 1 19 GLU C C -5.132 -30.638 15.399 1.00 . A A . 19 GLU C 1 1
4 6244 1 1 19 GLU CA C -6.443 -31.252 14.908 1.00 . A A . 19 GLU CA 1 1
4 6245 1 1 19 GLU CB C -7.018 -32.165 15.992 1.00 . A A . 19 GLU CB 1 1
4 6246 1 1 19 GLU CD C -6.527 -34.101 17.494 1.00 . A A . 19 GLU CD 1 1
4 6247 1 1 19 GLU CG C -5.929 -33.122 16.481 1.00 . A A . 19 GLU CG 1 1
4 6248 1 1 19 GLU H H -6.427 -32.996 13.643 1.00 . A A . 19 GLU H 1 1
4 6249 1 1 19 GLU HA H -7.150 -30.465 14.688 1.00 . A A . 19 GLU HA 1 1
4 6250 1 1 19 GLU HB2 H -7.368 -31.566 16.820 1.00 . A A . 19 GLU HB2 1 1
4 6251 1 1 19 GLU HB3 H -7.840 -32.734 15.586 1.00 . A A . 19 GLU HB3 1 1
4 6252 1 1 19 GLU HG2 H -5.529 -33.671 15.642 1.00 . A A . 19 GLU HG2 1 1
4 6253 1 1 19 GLU HG3 H -5.137 -32.557 16.953 1.00 . A A . 19 GLU HG3 1 1
4 6254 1 1 19 GLU N N -6.185 -32.047 13.674 1.00 . A A . 19 GLU N 1 1
4 6255 1 1 19 GLU O O -5.106 -29.542 15.924 1.00 . A A . 19 GLU O 1 1
4 6256 1 1 19 GLU OE1 O -7.707 -33.982 17.778 1.00 . A A . 19 GLU OE1 1 1
4 6257 1 1 19 GLU OE2 O -5.795 -34.955 17.967 1.00 . A A . 19 GLU OE2 1 1
4 6258 1 1 20 GLY C C -2.311 -29.639 14.777 1.00 . A A . 20 GLY C 1 1
4 6259 1 1 20 GLY CA C -2.732 -30.792 15.690 1.00 . A A . 20 GLY CA 1 1
4 6260 1 1 20 GLY H H -4.084 -32.217 14.807 1.00 . A A . 20 GLY H 1 1
4 6261 1 1 20 GLY HA2 H -2.826 -30.433 16.704 1.00 . A A . 20 GLY HA2 1 1
4 6262 1 1 20 GLY HA3 H -1.986 -31.572 15.652 1.00 . A A . 20 GLY HA3 1 1
4 6263 1 1 20 GLY N N -4.042 -31.335 15.233 1.00 . A A . 20 GLY N 1 1
4 6264 1 1 20 GLY O O -1.756 -28.653 15.221 1.00 . A A . 20 GLY O 1 1
4 6265 1 1 21 ARG C C -2.960 -27.390 12.914 1.00 . A A . 21 ARG C 1 1
4 6266 1 1 21 ARG CA C -2.183 -28.662 12.565 1.00 . A A . 21 ARG CA 1 1
4 6267 1 1 21 ARG CB C -2.509 -29.080 11.130 1.00 . A A . 21 ARG CB 1 1
4 6268 1 1 21 ARG CD C -2.207 -28.490 8.721 1.00 . A A . 21 ARG CD 1 1
4 6269 1 1 21 ARG CG C -1.984 -28.020 10.160 1.00 . A A . 21 ARG CG 1 1
4 6270 1 1 21 ARG CZ C -0.778 -29.794 7.264 1.00 . A A . 21 ARG CZ 1 1
4 6271 1 1 21 ARG H H -3.019 -30.555 13.164 1.00 . A A . 21 ARG H 1 1
4 6272 1 1 21 ARG HA H -1.124 -28.471 12.652 1.00 . A A . 21 ARG HA 1 1
4 6273 1 1 21 ARG HB2 H -2.039 -30.029 10.916 1.00 . A A . 21 ARG HB2 1 1
4 6274 1 1 21 ARG HB3 H -3.579 -29.176 11.016 1.00 . A A . 21 ARG HB3 1 1
4 6275 1 1 21 ARG HD2 H -3.241 -28.775 8.591 1.00 . A A . 21 ARG HD2 1 1
4 6276 1 1 21 ARG HD3 H -1.966 -27.688 8.039 1.00 . A A . 21 ARG HD3 1 1
4 6277 1 1 21 ARG HE H -1.167 -30.331 9.136 1.00 . A A . 21 ARG HE 1 1
4 6278 1 1 21 ARG HG2 H -2.513 -27.092 10.321 1.00 . A A . 21 ARG HG2 1 1
4 6279 1 1 21 ARG HG3 H -0.929 -27.868 10.330 1.00 . A A . 21 ARG HG3 1 1
4 6280 1 1 21 ARG HH11 H -2.487 -30.283 6.345 1.00 . A A . 21 ARG HH11 1 1
4 6281 1 1 21 ARG HH12 H -1.083 -30.231 5.335 1.00 . A A . 21 ARG HH12 1 1
4 6282 1 1 21 ARG HH21 H 1.062 -29.336 7.909 1.00 . A A . 21 ARG HH21 1 1
4 6283 1 1 21 ARG HH22 H 0.927 -29.694 6.219 1.00 . A A . 21 ARG HH22 1 1
4 6284 1 1 21 ARG N N -2.570 -29.753 13.503 1.00 . A A . 21 ARG N 1 1
4 6285 1 1 21 ARG NE N -1.330 -29.661 8.439 1.00 . A A . 21 ARG NE 1 1
4 6286 1 1 21 ARG NH1 N -1.506 -30.129 6.234 1.00 . A A . 21 ARG NH1 1 1
4 6287 1 1 21 ARG NH2 N 0.504 -29.592 7.119 1.00 . A A . 21 ARG NH2 1 1
4 6288 1 1 21 ARG O O -2.392 -26.325 13.053 1.00 . A A . 21 ARG O 1 1
4 6289 1 1 22 VAL C C -4.425 -25.581 14.604 1.00 . A A . 22 VAL C 1 1
4 6290 1 1 22 VAL CA C -5.058 -26.284 13.402 1.00 . A A . 22 VAL CA 1 1
4 6291 1 1 22 VAL CB C -6.490 -26.705 13.746 1.00 . A A . 22 VAL CB 1 1
4 6292 1 1 22 VAL CG1 C -7.218 -25.541 14.424 1.00 . A A . 22 VAL CG1 1 1
4 6293 1 1 22 VAL CG2 C -7.230 -27.089 12.462 1.00 . A A . 22 VAL CG2 1 1
4 6294 1 1 22 VAL H H -4.693 -28.359 12.945 1.00 . A A . 22 VAL H 1 1
4 6295 1 1 22 VAL HA H -5.073 -25.611 12.558 1.00 . A A . 22 VAL HA 1 1
4 6296 1 1 22 VAL HB H -6.466 -27.552 14.415 1.00 . A A . 22 VAL HB 1 1
4 6297 1 1 22 VAL HG11 H -7.126 -25.634 15.496 1.00 . A A . 22 VAL HG11 1 1
4 6298 1 1 22 VAL HG12 H -8.263 -25.561 14.149 1.00 . A A . 22 VAL HG12 1 1
4 6299 1 1 22 VAL HG13 H -6.779 -24.608 14.104 1.00 . A A . 22 VAL HG13 1 1
4 6300 1 1 22 VAL HG21 H -8.085 -26.442 12.333 1.00 . A A . 22 VAL HG21 1 1
4 6301 1 1 22 VAL HG22 H -7.561 -28.115 12.530 1.00 . A A . 22 VAL HG22 1 1
4 6302 1 1 22 VAL HG23 H -6.566 -26.980 11.618 1.00 . A A . 22 VAL HG23 1 1
4 6303 1 1 22 VAL N N -4.253 -27.491 13.059 1.00 . A A . 22 VAL N 1 1
4 6304 1 1 22 VAL O O -4.374 -24.370 14.672 1.00 . A A . 22 VAL O 1 1
4 6305 1 1 23 ALA C C -2.033 -24.972 16.318 1.00 . A A . 23 ALA C 1 1
4 6306 1 1 23 ALA CA C -3.303 -25.709 16.748 1.00 . A A . 23 ALA CA 1 1
4 6307 1 1 23 ALA CB C -2.943 -26.794 17.763 1.00 . A A . 23 ALA CB 1 1
4 6308 1 1 23 ALA H H -3.984 -27.310 15.479 1.00 . A A . 23 ALA H 1 1
4 6309 1 1 23 ALA HA H -3.992 -25.008 17.196 1.00 . A A . 23 ALA HA 1 1
4 6310 1 1 23 ALA HB1 H -1.877 -26.790 17.933 1.00 . A A . 23 ALA HB1 1 1
4 6311 1 1 23 ALA HB2 H -3.243 -27.759 17.381 1.00 . A A . 23 ALA HB2 1 1
4 6312 1 1 23 ALA HB3 H -3.457 -26.601 18.694 1.00 . A A . 23 ALA HB3 1 1
4 6313 1 1 23 ALA N N -3.936 -26.334 15.554 1.00 . A A . 23 ALA N 1 1
4 6314 1 1 23 ALA O O -1.736 -23.895 16.795 1.00 . A A . 23 ALA O 1 1
4 6315 1 1 24 THR C C -0.394 -23.635 14.139 1.00 . A A . 24 THR C 1 1
4 6316 1 1 24 THR CA C -0.034 -24.881 14.953 1.00 . A A . 24 THR CA 1 1
4 6317 1 1 24 THR CB C 0.765 -25.850 14.078 1.00 . A A . 24 THR CB 1 1
4 6318 1 1 24 THR CG2 C 2.093 -25.205 13.680 1.00 . A A . 24 THR CG2 1 1
4 6319 1 1 24 THR H H -1.543 -26.414 15.045 1.00 . A A . 24 THR H 1 1
4 6320 1 1 24 THR HA H 0.560 -24.593 15.808 1.00 . A A . 24 THR HA 1 1
4 6321 1 1 24 THR HB H 0.199 -26.082 13.189 1.00 . A A . 24 THR HB 1 1
4 6322 1 1 24 THR HG1 H 1.028 -27.774 14.184 1.00 . A A . 24 THR HG1 1 1
4 6323 1 1 24 THR HG21 H 1.971 -24.683 12.742 1.00 . A A . 24 THR HG21 1 1
4 6324 1 1 24 THR HG22 H 2.846 -25.971 13.570 1.00 . A A . 24 THR HG22 1 1
4 6325 1 1 24 THR HG23 H 2.398 -24.506 14.444 1.00 . A A . 24 THR HG23 1 1
4 6326 1 1 24 THR N N -1.284 -25.546 15.418 1.00 . A A . 24 THR N 1 1
4 6327 1 1 24 THR O O 0.163 -22.574 14.332 1.00 . A A . 24 THR O 1 1
4 6328 1 1 24 THR OG1 O 1.015 -27.044 14.807 1.00 . A A . 24 THR OG1 1 1
4 6329 1 1 25 SER C C -2.371 -21.528 13.304 1.00 . A A . 25 SER C 1 1
4 6330 1 1 25 SER CA C -1.720 -22.582 12.407 1.00 . A A . 25 SER CA 1 1
4 6331 1 1 25 SER CB C -2.717 -23.024 11.334 1.00 . A A . 25 SER CB 1 1
4 6332 1 1 25 SER H H -1.761 -24.624 13.093 1.00 . A A . 25 SER H 1 1
4 6333 1 1 25 SER HA H -0.845 -22.161 11.933 1.00 . A A . 25 SER HA 1 1
4 6334 1 1 25 SER HB2 H -3.630 -23.356 11.806 1.00 . A A . 25 SER HB2 1 1
4 6335 1 1 25 SER HB3 H -2.933 -22.193 10.678 1.00 . A A . 25 SER HB3 1 1
4 6336 1 1 25 SER HG H -2.714 -24.226 9.805 1.00 . A A . 25 SER HG 1 1
4 6337 1 1 25 SER N N -1.324 -23.758 13.231 1.00 . A A . 25 SER N 1 1
4 6338 1 1 25 SER O O -2.153 -20.343 13.148 1.00 . A A . 25 SER O 1 1
4 6339 1 1 25 SER OG O -2.161 -24.089 10.578 1.00 . A A . 25 SER OG 1 1
4 6340 1 1 26 LEU C C -2.780 -20.076 15.799 1.00 . A A . 26 LEU C 1 1
4 6341 1 1 26 LEU CA C -3.836 -20.975 15.152 1.00 . A A . 26 LEU CA 1 1
4 6342 1 1 26 LEU CB C -4.600 -21.730 16.241 1.00 . A A . 26 LEU CB 1 1
4 6343 1 1 26 LEU CD1 C -6.562 -20.185 16.212 1.00 . A A . 26 LEU CD1 1 1
4 6344 1 1 26 LEU CD2 C -6.004 -21.457 18.289 1.00 . A A . 26 LEU CD2 1 1
4 6345 1 1 26 LEU CG C -5.422 -20.741 17.068 1.00 . A A . 26 LEU CG 1 1
4 6346 1 1 26 LEU H H -3.334 -22.911 14.354 1.00 . A A . 26 LEU H 1 1
4 6347 1 1 26 LEU HA H -4.526 -20.367 14.585 1.00 . A A . 26 LEU HA 1 1
4 6348 1 1 26 LEU HB2 H -5.259 -22.453 15.783 1.00 . A A . 26 LEU HB2 1 1
4 6349 1 1 26 LEU HB3 H -3.898 -22.241 16.884 1.00 . A A . 26 LEU HB3 1 1
4 6350 1 1 26 LEU HD11 H -7.466 -20.741 16.412 1.00 . A A . 26 LEU HD11 1 1
4 6351 1 1 26 LEU HD12 H -6.306 -20.279 15.167 1.00 . A A . 26 LEU HD12 1 1
4 6352 1 1 26 LEU HD13 H -6.719 -19.144 16.452 1.00 . A A . 26 LEU HD13 1 1
4 6353 1 1 26 LEU HD21 H -6.676 -22.237 17.962 1.00 . A A . 26 LEU HD21 1 1
4 6354 1 1 26 LEU HD22 H -6.545 -20.748 18.899 1.00 . A A . 26 LEU HD22 1 1
4 6355 1 1 26 LEU HD23 H -5.202 -21.891 18.867 1.00 . A A . 26 LEU HD23 1 1
4 6356 1 1 26 LEU HG H -4.788 -19.929 17.395 1.00 . A A . 26 LEU HG 1 1
4 6357 1 1 26 LEU N N -3.171 -21.951 14.245 1.00 . A A . 26 LEU N 1 1
4 6358 1 1 26 LEU O O -2.946 -18.877 15.896 1.00 . A A . 26 LEU O 1 1
4 6359 1 1 27 ARG C C -0.155 -18.749 15.905 1.00 . A A . 27 ARG C 1 1
4 6360 1 1 27 ARG CA C -0.628 -19.826 16.883 1.00 . A A . 27 ARG CA 1 1
4 6361 1 1 27 ARG CB C 0.551 -20.724 17.261 1.00 . A A . 27 ARG CB 1 1
4 6362 1 1 27 ARG CD C 2.825 -20.767 18.297 1.00 . A A . 27 ARG CD 1 1
4 6363 1 1 27 ARG CG C 1.596 -19.901 18.020 1.00 . A A . 27 ARG CG 1 1
4 6364 1 1 27 ARG CZ C 2.563 -21.943 20.399 1.00 . A A . 27 ARG CZ 1 1
4 6365 1 1 27 ARG H H -1.578 -21.617 16.154 1.00 . A A . 27 ARG H 1 1
4 6366 1 1 27 ARG HA H -1.022 -19.356 17.772 1.00 . A A . 27 ARG HA 1 1
4 6367 1 1 27 ARG HB2 H 0.203 -21.530 17.890 1.00 . A A . 27 ARG HB2 1 1
4 6368 1 1 27 ARG HB3 H 0.996 -21.132 16.366 1.00 . A A . 27 ARG HB3 1 1
4 6369 1 1 27 ARG HD2 H 3.254 -21.094 17.360 1.00 . A A . 27 ARG HD2 1 1
4 6370 1 1 27 ARG HD3 H 3.556 -20.192 18.845 1.00 . A A . 27 ARG HD3 1 1
4 6371 1 1 27 ARG HE H 2.056 -22.748 18.656 1.00 . A A . 27 ARG HE 1 1
4 6372 1 1 27 ARG HG2 H 1.884 -19.047 17.423 1.00 . A A . 27 ARG HG2 1 1
4 6373 1 1 27 ARG HG3 H 1.176 -19.562 18.955 1.00 . A A . 27 ARG HG3 1 1
4 6374 1 1 27 ARG HH11 H 2.382 -19.954 20.551 1.00 . A A . 27 ARG HH11 1 1
4 6375 1 1 27 ARG HH12 H 2.627 -20.801 22.042 1.00 . A A . 27 ARG HH12 1 1
4 6376 1 1 27 ARG HH21 H 2.776 -23.927 20.550 1.00 . A A . 27 ARG HH21 1 1
4 6377 1 1 27 ARG HH22 H 2.849 -23.050 22.042 1.00 . A A . 27 ARG HH22 1 1
4 6378 1 1 27 ARG N N -1.693 -20.647 16.242 1.00 . A A . 27 ARG N 1 1
4 6379 1 1 27 ARG NE N 2.425 -21.956 19.101 1.00 . A A . 27 ARG NE 1 1
4 6380 1 1 27 ARG NH1 N 2.521 -20.811 21.047 1.00 . A A . 27 ARG NH1 1 1
4 6381 1 1 27 ARG NH2 N 2.743 -23.061 21.048 1.00 . A A . 27 ARG NH2 1 1
4 6382 1 1 27 ARG O O 0.146 -17.636 16.290 1.00 . A A . 27 ARG O 1 1
4 6383 1 1 28 GLU C C -0.678 -16.953 13.523 1.00 . A A . 28 GLU C 1 1
4 6384 1 1 28 GLU CA C 0.368 -18.063 13.641 1.00 . A A . 28 GLU CA 1 1
4 6385 1 1 28 GLU CB C 0.547 -18.741 12.282 1.00 . A A . 28 GLU CB 1 1
4 6386 1 1 28 GLU CD C 2.084 -20.150 10.903 1.00 . A A . 28 GLU CD 1 1
4 6387 1 1 28 GLU CG C 1.797 -19.623 12.312 1.00 . A A . 28 GLU CG 1 1
4 6388 1 1 28 GLU H H -0.333 -19.972 14.351 1.00 . A A . 28 GLU H 1 1
4 6389 1 1 28 GLU HA H 1.309 -17.639 13.959 1.00 . A A . 28 GLU HA 1 1
4 6390 1 1 28 GLU HB2 H -0.318 -19.351 12.067 1.00 . A A . 28 GLU HB2 1 1
4 6391 1 1 28 GLU HB3 H 0.656 -17.988 11.516 1.00 . A A . 28 GLU HB3 1 1
4 6392 1 1 28 GLU HG2 H 2.639 -19.042 12.657 1.00 . A A . 28 GLU HG2 1 1
4 6393 1 1 28 GLU HG3 H 1.635 -20.455 12.981 1.00 . A A . 28 GLU HG3 1 1
4 6394 1 1 28 GLU N N -0.086 -19.069 14.642 1.00 . A A . 28 GLU N 1 1
4 6395 1 1 28 GLU O O -0.372 -15.783 13.641 1.00 . A A . 28 GLU O 1 1
4 6396 1 1 28 GLU OE1 O 1.267 -19.918 10.028 1.00 . A A . 28 GLU OE1 1 1
4 6397 1 1 28 GLU OE2 O 3.115 -20.777 10.726 1.00 . A A . 28 GLU OE2 1 1
4 6398 1 1 29 HIS C C -3.034 -15.444 14.451 1.00 . A A . 29 HIS C 1 1
4 6399 1 1 29 HIS CA C -2.976 -16.274 13.167 1.00 . A A . 29 HIS CA 1 1
4 6400 1 1 29 HIS CB C -4.326 -16.957 12.940 1.00 . A A . 29 HIS CB 1 1
4 6401 1 1 29 HIS CD2 C -4.267 -19.356 11.870 1.00 . A A . 29 HIS CD2 1 1
4 6402 1 1 29 HIS CE1 C -3.870 -18.778 9.820 1.00 . A A . 29 HIS CE1 1 1
4 6403 1 1 29 HIS CG C -4.190 -17.985 11.852 1.00 . A A . 29 HIS CG 1 1
4 6404 1 1 29 HIS H H -2.138 -18.257 13.201 1.00 . A A . 29 HIS H 1 1
4 6405 1 1 29 HIS HA H -2.754 -15.628 12.331 1.00 . A A . 29 HIS HA 1 1
4 6406 1 1 29 HIS HB2 H -4.643 -17.438 13.853 1.00 . A A . 29 HIS HB2 1 1
4 6407 1 1 29 HIS HB3 H -5.058 -16.218 12.648 1.00 . A A . 29 HIS HB3 1 1
4 6408 1 1 29 HIS HD1 H -3.825 -16.729 10.185 1.00 . A A . 29 HIS HD1 1 1
4 6409 1 1 29 HIS HD2 H -4.455 -19.956 12.747 1.00 . A A . 29 HIS HD2 1 1
4 6410 1 1 29 HIS HE1 H -3.683 -18.816 8.758 1.00 . A A . 29 HIS HE1 1 1
4 6411 1 1 29 HIS N N -1.911 -17.309 13.293 1.00 . A A . 29 HIS N 1 1
4 6412 1 1 29 HIS ND1 N -3.936 -17.639 10.534 1.00 . A A . 29 HIS ND1 1 1
4 6413 1 1 29 HIS NE2 N -4.065 -19.854 10.586 1.00 . A A . 29 HIS NE2 1 1
4 6414 1 1 29 HIS O O -3.060 -14.229 14.416 1.00 . A A . 29 HIS O 1 1
4 6415 1 1 30 ILE C C -1.917 -14.386 16.959 1.00 . A A . 30 ILE C 1 1
4 6416 1 1 30 ILE CA C -3.113 -15.338 16.869 1.00 . A A . 30 ILE CA 1 1
4 6417 1 1 30 ILE CB C -3.070 -16.325 18.037 1.00 . A A . 30 ILE CB 1 1
4 6418 1 1 30 ILE CD1 C -4.160 -18.338 19.037 1.00 . A A . 30 ILE CD1 1 1
4 6419 1 1 30 ILE CG1 C -4.282 -17.255 17.963 1.00 . A A . 30 ILE CG1 1 1
4 6420 1 1 30 ILE CG2 C -3.100 -15.552 19.358 1.00 . A A . 30 ILE CG2 1 1
4 6421 1 1 30 ILE H H -3.034 -17.069 15.591 1.00 . A A . 30 ILE H 1 1
4 6422 1 1 30 ILE HA H -4.029 -14.768 16.913 1.00 . A A . 30 ILE HA 1 1
4 6423 1 1 30 ILE HB H -2.164 -16.909 17.982 1.00 . A A . 30 ILE HB 1 1
4 6424 1 1 30 ILE HD11 H -3.280 -18.934 18.850 1.00 . A A . 30 ILE HD11 1 1
4 6425 1 1 30 ILE HD12 H -5.036 -18.970 19.010 1.00 . A A . 30 ILE HD12 1 1
4 6426 1 1 30 ILE HD13 H -4.081 -17.874 20.010 1.00 . A A . 30 ILE HD13 1 1
4 6427 1 1 30 ILE HG12 H -5.184 -16.684 18.128 1.00 . A A . 30 ILE HG12 1 1
4 6428 1 1 30 ILE HG13 H -4.320 -17.718 16.989 1.00 . A A . 30 ILE HG13 1 1
4 6429 1 1 30 ILE HG21 H -3.197 -14.495 19.155 1.00 . A A . 30 ILE HG21 1 1
4 6430 1 1 30 ILE HG22 H -2.182 -15.731 19.901 1.00 . A A . 30 ILE HG22 1 1
4 6431 1 1 30 ILE HG23 H -3.939 -15.884 19.950 1.00 . A A . 30 ILE HG23 1 1
4 6432 1 1 30 ILE N N -3.055 -16.090 15.584 1.00 . A A . 30 ILE N 1 1
4 6433 1 1 30 ILE O O -2.069 -13.204 17.190 1.00 . A A . 30 ILE O 1 1
4 6434 1 1 31 LYS C C 0.348 -12.887 15.832 1.00 . A A . 31 LYS C 1 1
4 6435 1 1 31 LYS CA C 0.474 -14.018 16.856 1.00 . A A . 31 LYS CA 1 1
4 6436 1 1 31 LYS CB C 1.727 -14.843 16.554 1.00 . A A . 31 LYS CB 1 1
4 6437 1 1 31 LYS CD C 4.216 -14.779 16.377 1.00 . A A . 31 LYS CD 1 1
4 6438 1 1 31 LYS CE C 5.469 -13.980 16.746 1.00 . A A . 31 LYS CE 1 1
4 6439 1 1 31 LYS CG C 2.970 -13.975 16.750 1.00 . A A . 31 LYS CG 1 1
4 6440 1 1 31 LYS H H -0.626 -15.851 16.595 1.00 . A A . 31 LYS H 1 1
4 6441 1 1 31 LYS HA H 0.550 -13.598 17.848 1.00 . A A . 31 LYS HA 1 1
4 6442 1 1 31 LYS HB2 H 1.769 -15.690 17.224 1.00 . A A . 31 LYS HB2 1 1
4 6443 1 1 31 LYS HB3 H 1.689 -15.194 15.534 1.00 . A A . 31 LYS HB3 1 1
4 6444 1 1 31 LYS HD2 H 4.216 -15.715 16.918 1.00 . A A . 31 LYS HD2 1 1
4 6445 1 1 31 LYS HD3 H 4.215 -14.976 15.316 1.00 . A A . 31 LYS HD3 1 1
4 6446 1 1 31 LYS HE2 H 5.197 -13.169 17.404 1.00 . A A . 31 LYS HE2 1 1
4 6447 1 1 31 LYS HE3 H 6.175 -14.627 17.243 1.00 . A A . 31 LYS HE3 1 1
4 6448 1 1 31 LYS HG2 H 2.903 -13.102 16.117 1.00 . A A . 31 LYS HG2 1 1
4 6449 1 1 31 LYS HG3 H 3.035 -13.667 17.782 1.00 . A A . 31 LYS HG3 1 1
4 6450 1 1 31 LYS HZ1 H 6.137 -14.173 14.782 1.00 . A A . 31 LYS HZ1 1 1
4 6451 1 1 31 LYS HZ2 H 7.047 -13.087 15.721 1.00 . A A . 31 LYS HZ2 1 1
4 6452 1 1 31 LYS HZ3 H 5.510 -12.640 15.152 1.00 . A A . 31 LYS HZ3 1 1
4 6453 1 1 31 LYS N N -0.729 -14.894 16.780 1.00 . A A . 31 LYS N 1 1
4 6454 1 1 31 LYS NZ N 6.087 -13.429 15.506 1.00 . A A . 31 LYS NZ 1 1
4 6455 1 1 31 LYS O O 0.638 -11.743 16.118 1.00 . A A . 31 LYS O 1 1
4 6456 1 1 32 LEU C C -1.360 -11.191 13.993 1.00 . A A . 32 LEU C 1 1
4 6457 1 1 32 LEU CA C -0.225 -12.140 13.601 1.00 . A A . 32 LEU CA 1 1
4 6458 1 1 32 LEU CB C -0.546 -12.788 12.252 1.00 . A A . 32 LEU CB 1 1
4 6459 1 1 32 LEU CD1 C 0.409 -14.097 10.351 1.00 . A A . 32 LEU CD1 1 1
4 6460 1 1 32 LEU CD2 C 1.904 -12.694 11.776 1.00 . A A . 32 LEU CD2 1 1
4 6461 1 1 32 LEU CG C 0.665 -13.590 11.771 1.00 . A A . 32 LEU CG 1 1
4 6462 1 1 32 LEU H H -0.311 -14.128 14.428 1.00 . A A . 32 LEU H 1 1
4 6463 1 1 32 LEU HA H 0.698 -11.585 13.523 1.00 . A A . 32 LEU HA 1 1
4 6464 1 1 32 LEU HB2 H -1.394 -13.447 12.362 1.00 . A A . 32 LEU HB2 1 1
4 6465 1 1 32 LEU HB3 H -0.779 -12.020 11.530 1.00 . A A . 32 LEU HB3 1 1
4 6466 1 1 32 LEU HD11 H -0.532 -14.627 10.321 1.00 . A A . 32 LEU HD11 1 1
4 6467 1 1 32 LEU HD12 H 1.207 -14.763 10.056 1.00 . A A . 32 LEU HD12 1 1
4 6468 1 1 32 LEU HD13 H 0.370 -13.259 9.670 1.00 . A A . 32 LEU HD13 1 1
4 6469 1 1 32 LEU HD21 H 1.675 -11.759 11.287 1.00 . A A . 32 LEU HD21 1 1
4 6470 1 1 32 LEU HD22 H 2.708 -13.188 11.250 1.00 . A A . 32 LEU HD22 1 1
4 6471 1 1 32 LEU HD23 H 2.205 -12.502 12.795 1.00 . A A . 32 LEU HD23 1 1
4 6472 1 1 32 LEU HG H 0.825 -14.431 12.430 1.00 . A A . 32 LEU HG 1 1
4 6473 1 1 32 LEU N N -0.083 -13.198 14.640 1.00 . A A . 32 LEU N 1 1
4 6474 1 1 32 LEU O O -1.204 -9.986 13.987 1.00 . A A . 32 LEU O 1 1
4 6475 1 1 33 HIS C C -3.470 -10.402 16.181 1.00 . A A . 33 HIS C 1 1
4 6476 1 1 33 HIS CA C -3.643 -10.850 14.728 1.00 . A A . 33 HIS CA 1 1
4 6477 1 1 33 HIS CB C -4.952 -11.629 14.587 1.00 . A A . 33 HIS CB 1 1
4 6478 1 1 33 HIS CD2 C -4.973 -13.235 12.507 1.00 . A A . 33 HIS CD2 1 1
4 6479 1 1 33 HIS CE1 C -5.636 -11.808 11.016 1.00 . A A . 33 HIS CE1 1 1
4 6480 1 1 33 HIS CG C -5.144 -12.034 13.152 1.00 . A A . 33 HIS CG 1 1
4 6481 1 1 33 HIS H H -2.607 -12.698 14.334 1.00 . A A . 33 HIS H 1 1
4 6482 1 1 33 HIS HA H -3.670 -9.983 14.085 1.00 . A A . 33 HIS HA 1 1
4 6483 1 1 33 HIS HB2 H -4.915 -12.511 15.208 1.00 . A A . 33 HIS HB2 1 1
4 6484 1 1 33 HIS HB3 H -5.778 -11.005 14.897 1.00 . A A . 33 HIS HB3 1 1
4 6485 1 1 33 HIS HD1 H -5.775 -10.192 12.318 1.00 . A A . 33 HIS HD1 1 1
4 6486 1 1 33 HIS HD2 H -4.649 -14.151 12.975 1.00 . A A . 33 HIS HD2 1 1
4 6487 1 1 33 HIS HE1 H -5.939 -11.364 10.079 1.00 . A A . 33 HIS HE1 1 1
4 6488 1 1 33 HIS N N -2.500 -11.724 14.335 1.00 . A A . 33 HIS N 1 1
4 6489 1 1 33 HIS ND1 N -5.566 -11.139 12.181 1.00 . A A . 33 HIS ND1 1 1
4 6490 1 1 33 HIS NE2 N -5.286 -13.089 11.158 1.00 . A A . 33 HIS NE2 1 1
4 6491 1 1 33 HIS O O -4.323 -9.743 16.743 1.00 . A A . 33 HIS O 1 1
4 6492 1 1 34 ASN C C -3.357 -10.761 19.059 1.00 . A A . 34 ASN C 1 1
4 6493 1 1 34 ASN CA C -2.150 -10.346 18.213 1.00 . A A . 34 ASN CA 1 1
4 6494 1 1 34 ASN CB C -1.976 -8.828 18.283 1.00 . A A . 34 ASN CB 1 1
4 6495 1 1 34 ASN CG C -1.326 -8.449 19.616 1.00 . A A . 34 ASN CG 1 1
4 6496 1 1 34 ASN H H -1.697 -11.286 16.328 1.00 . A A . 34 ASN H 1 1
4 6497 1 1 34 ASN HA H -1.262 -10.828 18.591 1.00 . A A . 34 ASN HA 1 1
4 6498 1 1 34 ASN HB2 H -1.345 -8.500 17.471 1.00 . A A . 34 ASN HB2 1 1
4 6499 1 1 34 ASN HB3 H -2.941 -8.349 18.205 1.00 . A A . 34 ASN HB3 1 1
4 6500 1 1 34 ASN HD21 H -1.691 -6.509 19.407 1.00 . A A . 34 ASN HD21 1 1
4 6501 1 1 34 ASN HD22 H -0.884 -6.946 20.835 1.00 . A A . 34 ASN HD22 1 1
4 6502 1 1 34 ASN N N -2.374 -10.754 16.797 1.00 . A A . 34 ASN N 1 1
4 6503 1 1 34 ASN ND2 N -1.298 -7.197 19.983 1.00 . A A . 34 ASN ND2 1 1
4 6504 1 1 34 ASN O O -3.911 -9.971 19.796 1.00 . A A . 34 ASN O 1 1
4 6505 1 1 34 ASN OD1 O -0.840 -9.303 20.331 1.00 . A A . 34 ASN OD1 1 1
4 6506 1 1 35 MET C C -4.447 -13.282 20.955 1.00 . A A . 35 MET C 1 1
4 6507 1 1 35 MET CA C -4.936 -12.459 19.760 1.00 . A A . 35 MET CA 1 1
4 6508 1 1 35 MET CB C -5.845 -13.324 18.883 1.00 . A A . 35 MET CB 1 1
4 6509 1 1 35 MET CE C -8.483 -11.741 17.849 1.00 . A A . 35 MET CE 1 1
4 6510 1 1 35 MET CG C -5.964 -12.694 17.494 1.00 . A A . 35 MET CG 1 1
4 6511 1 1 35 MET H H -3.306 -12.620 18.360 1.00 . A A . 35 MET H 1 1
4 6512 1 1 35 MET HA H -5.490 -11.603 20.115 1.00 . A A . 35 MET HA 1 1
4 6513 1 1 35 MET HB2 H -5.423 -14.314 18.793 1.00 . A A . 35 MET HB2 1 1
4 6514 1 1 35 MET HB3 H -6.824 -13.390 19.334 1.00 . A A . 35 MET HB3 1 1
4 6515 1 1 35 MET HE1 H -9.108 -10.973 18.282 1.00 . A A . 35 MET HE1 1 1
4 6516 1 1 35 MET HE2 H -8.457 -12.594 18.507 1.00 . A A . 35 MET HE2 1 1
4 6517 1 1 35 MET HE3 H -8.881 -12.040 16.890 1.00 . A A . 35 MET HE3 1 1
4 6518 1 1 35 MET HG2 H -4.977 -12.547 17.080 1.00 . A A . 35 MET HG2 1 1
4 6519 1 1 35 MET HG3 H -6.532 -13.348 16.850 1.00 . A A . 35 MET HG3 1 1
4 6520 1 1 35 MET N N -3.767 -11.997 18.960 1.00 . A A . 35 MET N 1 1
4 6521 1 1 35 MET O O -5.230 -13.836 21.701 1.00 . A A . 35 MET O 1 1
4 6522 1 1 35 MET SD S -6.806 -11.096 17.629 1.00 . A A . 35 MET SD 1 1
4 6523 1 1 36 GLU C C -3.339 -13.738 23.574 1.00 . A A . 36 GLU C 1 1
4 6524 1 1 36 GLU CA C -2.623 -14.155 22.289 1.00 . A A . 36 GLU CA 1 1
4 6525 1 1 36 GLU CB C -1.122 -13.892 22.431 1.00 . A A . 36 GLU CB 1 1
4 6526 1 1 36 GLU CD C 1.102 -14.118 21.314 1.00 . A A . 36 GLU CD 1 1
4 6527 1 1 36 GLU CG C -0.402 -14.351 21.161 1.00 . A A . 36 GLU CG 1 1
4 6528 1 1 36 GLU H H -2.542 -12.915 20.529 1.00 . A A . 36 GLU H 1 1
4 6529 1 1 36 GLU HA H -2.787 -15.208 22.110 1.00 . A A . 36 GLU HA 1 1
4 6530 1 1 36 GLU HB2 H -0.954 -12.835 22.577 1.00 . A A . 36 GLU HB2 1 1
4 6531 1 1 36 GLU HB3 H -0.739 -14.438 23.280 1.00 . A A . 36 GLU HB3 1 1
4 6532 1 1 36 GLU HG2 H -0.590 -15.403 21.001 1.00 . A A . 36 GLU HG2 1 1
4 6533 1 1 36 GLU HG3 H -0.769 -13.789 20.315 1.00 . A A . 36 GLU HG3 1 1
4 6534 1 1 36 GLU N N -3.158 -13.368 21.142 1.00 . A A . 36 GLU N 1 1
4 6535 1 1 36 GLU O O -3.582 -14.543 24.450 1.00 . A A . 36 GLU O 1 1
4 6536 1 1 36 GLU OE1 O 1.485 -13.447 22.259 1.00 . A A . 36 GLU OE1 1 1
4 6537 1 1 36 GLU OE2 O 1.846 -14.615 20.485 1.00 . A A . 36 GLU OE2 1 1
4 6538 1 1 37 ASP C C -5.675 -12.821 25.102 1.00 . A A . 37 ASP C 1 1
4 6539 1 1 37 ASP CA C -4.384 -12.021 24.923 1.00 . A A . 37 ASP CA 1 1
4 6540 1 1 37 ASP CB C -4.719 -10.533 24.790 1.00 . A A . 37 ASP CB 1 1
4 6541 1 1 37 ASP CG C -3.429 -9.714 24.841 1.00 . A A . 37 ASP CG 1 1
4 6542 1 1 37 ASP H H -3.478 -11.849 22.976 1.00 . A A . 37 ASP H 1 1
4 6543 1 1 37 ASP HA H -3.745 -12.170 25.781 1.00 . A A . 37 ASP HA 1 1
4 6544 1 1 37 ASP HB2 H -5.220 -10.359 23.849 1.00 . A A . 37 ASP HB2 1 1
4 6545 1 1 37 ASP HB3 H -5.366 -10.236 25.602 1.00 . A A . 37 ASP HB3 1 1
4 6546 1 1 37 ASP N N -3.681 -12.484 23.694 1.00 . A A . 37 ASP N 1 1
4 6547 1 1 37 ASP O O -6.007 -13.246 26.191 1.00 . A A . 37 ASP O 1 1
4 6548 1 1 37 ASP OD1 O -2.397 -10.287 25.151 1.00 . A A . 37 ASP OD1 1 1
4 6549 1 1 37 ASP OD2 O -3.493 -8.526 24.569 1.00 . A A . 37 ASP OD2 1 1
4 6550 1 1 38 LEU C C -7.341 -15.289 24.364 1.00 . A A . 38 LEU C 1 1
4 6551 1 1 38 LEU CA C -7.671 -13.811 24.151 1.00 . A A . 38 LEU CA 1 1
4 6552 1 1 38 LEU CB C -8.483 -13.649 22.864 1.00 . A A . 38 LEU CB 1 1
4 6553 1 1 38 LEU CD1 C -8.451 -12.033 20.960 1.00 . A A . 38 LEU CD1 1 1
4 6554 1 1 38 LEU CD2 C -9.864 -11.570 22.968 1.00 . A A . 38 LEU CD2 1 1
4 6555 1 1 38 LEU CG C -8.544 -12.170 22.481 1.00 . A A . 38 LEU CG 1 1
4 6556 1 1 38 LEU H H -6.118 -12.685 23.171 1.00 . A A . 38 LEU H 1 1
4 6557 1 1 38 LEU HA H -8.246 -13.446 24.989 1.00 . A A . 38 LEU HA 1 1
4 6558 1 1 38 LEU HB2 H -8.013 -14.208 22.068 1.00 . A A . 38 LEU HB2 1 1
4 6559 1 1 38 LEU HB3 H -9.485 -14.021 23.022 1.00 . A A . 38 LEU HB3 1 1
4 6560 1 1 38 LEU HD11 H -9.062 -11.202 20.636 1.00 . A A . 38 LEU HD11 1 1
4 6561 1 1 38 LEU HD12 H -8.804 -12.940 20.495 1.00 . A A . 38 LEU HD12 1 1
4 6562 1 1 38 LEU HD13 H -7.424 -11.858 20.676 1.00 . A A . 38 LEU HD13 1 1
4 6563 1 1 38 LEU HD21 H -9.715 -10.531 23.224 1.00 . A A . 38 LEU HD21 1 1
4 6564 1 1 38 LEU HD22 H -10.206 -12.110 23.838 1.00 . A A . 38 LEU HD22 1 1
4 6565 1 1 38 LEU HD23 H -10.604 -11.644 22.184 1.00 . A A . 38 LEU HD23 1 1
4 6566 1 1 38 LEU HG H -7.719 -11.645 22.940 1.00 . A A . 38 LEU HG 1 1
4 6567 1 1 38 LEU N N -6.404 -13.034 24.040 1.00 . A A . 38 LEU N 1 1
4 6568 1 1 38 LEU O O -7.853 -15.927 25.262 1.00 . A A . 38 LEU O 1 1
4 6569 1 1 39 PHE C C -5.257 -17.442 24.955 1.00 . A A . 39 PHE C 1 1
4 6570 1 1 39 PHE CA C -6.119 -17.274 23.702 1.00 . A A . 39 PHE CA 1 1
4 6571 1 1 39 PHE CB C -5.337 -17.738 22.473 1.00 . A A . 39 PHE CB 1 1
4 6572 1 1 39 PHE CD1 C -6.999 -18.853 20.940 1.00 . A A . 39 PHE CD1 1 1
4 6573 1 1 39 PHE CD2 C -6.330 -16.570 20.473 1.00 . A A . 39 PHE CD2 1 1
4 6574 1 1 39 PHE CE1 C -7.841 -18.836 19.822 1.00 . A A . 39 PHE CE1 1 1
4 6575 1 1 39 PHE CE2 C -7.173 -16.552 19.355 1.00 . A A . 39 PHE CE2 1 1
4 6576 1 1 39 PHE CG C -6.243 -17.720 21.266 1.00 . A A . 39 PHE CG 1 1
4 6577 1 1 39 PHE CZ C -7.928 -17.686 19.029 1.00 . A A . 39 PHE CZ 1 1
4 6578 1 1 39 PHE H H -6.082 -15.305 22.828 1.00 . A A . 39 PHE H 1 1
4 6579 1 1 39 PHE HA H -7.018 -17.866 23.802 1.00 . A A . 39 PHE HA 1 1
4 6580 1 1 39 PHE HB2 H -4.502 -17.073 22.306 1.00 . A A . 39 PHE HB2 1 1
4 6581 1 1 39 PHE HB3 H -4.971 -18.741 22.635 1.00 . A A . 39 PHE HB3 1 1
4 6582 1 1 39 PHE HD1 H -6.931 -19.741 21.552 1.00 . A A . 39 PHE HD1 1 1
4 6583 1 1 39 PHE HD2 H -5.748 -15.696 20.724 1.00 . A A . 39 PHE HD2 1 1
4 6584 1 1 39 PHE HE1 H -8.423 -19.710 19.572 1.00 . A A . 39 PHE HE1 1 1
4 6585 1 1 39 PHE HE2 H -7.240 -15.665 18.743 1.00 . A A . 39 PHE HE2 1 1
4 6586 1 1 39 PHE HZ H -8.577 -17.672 18.167 1.00 . A A . 39 PHE HZ 1 1
4 6587 1 1 39 PHE N N -6.485 -15.838 23.545 1.00 . A A . 39 PHE N 1 1
4 6588 1 1 39 PHE O O -4.299 -16.724 25.161 1.00 . A A . 39 PHE O 1 1
4 6589 1 1 40 GLY C C -4.005 -19.900 26.929 1.00 . A A . 40 GLY C 1 1
4 6590 1 1 40 GLY CA C -4.790 -18.591 27.035 1.00 . A A . 40 GLY CA 1 1
4 6591 1 1 40 GLY H H -6.369 -18.950 25.613 1.00 . A A . 40 GLY H 1 1
4 6592 1 1 40 GLY HA2 H -4.102 -17.768 27.161 1.00 . A A . 40 GLY HA2 1 1
4 6593 1 1 40 GLY HA3 H -5.453 -18.638 27.887 1.00 . A A . 40 GLY HA3 1 1
4 6594 1 1 40 GLY N N -5.591 -18.384 25.796 1.00 . A A . 40 GLY N 1 1
4 6595 1 1 40 GLY O O -2.790 -19.905 26.891 1.00 . A A . 40 GLY O 1 1
4 6596 1 1 41 GLU C C -4.686 -23.218 25.771 1.00 . A A . 41 GLU C 1 1
4 6597 1 1 41 GLU CA C -3.974 -22.318 26.784 1.00 . A A . 41 GLU CA 1 1
4 6598 1 1 41 GLU CB C -3.969 -23.001 28.153 1.00 . A A . 41 GLU CB 1 1
4 6599 1 1 41 GLU CD C -3.200 -25.019 29.411 1.00 . A A . 41 GLU CD 1 1
4 6600 1 1 41 GLU CG C -3.062 -24.232 28.106 1.00 . A A . 41 GLU CG 1 1
4 6601 1 1 41 GLU H H -5.666 -20.989 26.919 1.00 . A A . 41 GLU H 1 1
4 6602 1 1 41 GLU HA H -2.958 -22.149 26.463 1.00 . A A . 41 GLU HA 1 1
4 6603 1 1 41 GLU HB2 H -3.600 -22.312 28.899 1.00 . A A . 41 GLU HB2 1 1
4 6604 1 1 41 GLU HB3 H -4.973 -23.304 28.410 1.00 . A A . 41 GLU HB3 1 1
4 6605 1 1 41 GLU HG2 H -3.349 -24.860 27.276 1.00 . A A . 41 GLU HG2 1 1
4 6606 1 1 41 GLU HG3 H -2.035 -23.920 27.981 1.00 . A A . 41 GLU HG3 1 1
4 6607 1 1 41 GLU N N -4.687 -21.013 26.884 1.00 . A A . 41 GLU N 1 1
4 6608 1 1 41 GLU O O -5.857 -23.511 25.902 1.00 . A A . 41 GLU O 1 1
4 6609 1 1 41 GLU OE1 O -3.901 -24.548 30.292 1.00 . A A . 41 GLU OE1 1 1
4 6610 1 1 41 GLU OE2 O -2.603 -26.078 29.508 1.00 . A A . 41 GLU OE2 1 1
4 6611 1 1 42 VAL C C -4.397 -26.006 24.146 1.00 . A A . 42 VAL C 1 1
4 6612 1 1 42 VAL CA C -4.617 -24.546 23.747 1.00 . A A . 42 VAL CA 1 1
4 6613 1 1 42 VAL CB C -3.981 -24.287 22.378 1.00 . A A . 42 VAL CB 1 1
4 6614 1 1 42 VAL CG1 C -2.547 -24.821 22.375 1.00 . A A . 42 VAL CG1 1 1
4 6615 1 1 42 VAL CG2 C -4.793 -25.000 21.294 1.00 . A A . 42 VAL CG2 1 1
4 6616 1 1 42 VAL H H -3.039 -23.415 24.679 1.00 . A A . 42 VAL H 1 1
4 6617 1 1 42 VAL HA H -5.676 -24.340 23.698 1.00 . A A . 42 VAL HA 1 1
4 6618 1 1 42 VAL HB H -3.971 -23.226 22.181 1.00 . A A . 42 VAL HB 1 1
4 6619 1 1 42 VAL HG11 H -2.039 -24.492 23.269 1.00 . A A . 42 VAL HG11 1 1
4 6620 1 1 42 VAL HG12 H -2.026 -24.448 21.506 1.00 . A A . 42 VAL HG12 1 1
4 6621 1 1 42 VAL HG13 H -2.565 -25.901 22.347 1.00 . A A . 42 VAL HG13 1 1
4 6622 1 1 42 VAL HG21 H -5.092 -24.285 20.541 1.00 . A A . 42 VAL HG21 1 1
4 6623 1 1 42 VAL HG22 H -5.672 -25.445 21.736 1.00 . A A . 42 VAL HG22 1 1
4 6624 1 1 42 VAL HG23 H -4.189 -25.770 20.840 1.00 . A A . 42 VAL HG23 1 1
4 6625 1 1 42 VAL N N -3.984 -23.661 24.764 1.00 . A A . 42 VAL N 1 1
4 6626 1 1 42 VAL O O -3.318 -26.392 24.548 1.00 . A A . 42 VAL O 1 1
4 6627 1 1 43 MET C C -5.672 -29.150 23.261 1.00 . A A . 43 MET C 1 1
4 6628 1 1 43 MET CA C -5.253 -28.252 24.428 1.00 . A A . 43 MET CA 1 1
4 6629 1 1 43 MET CB C -6.135 -28.553 25.641 1.00 . A A . 43 MET CB 1 1
4 6630 1 1 43 MET CE C -6.298 -29.721 28.596 1.00 . A A . 43 MET CE 1 1
4 6631 1 1 43 MET CG C -5.635 -27.754 26.846 1.00 . A A . 43 MET CG 1 1
4 6632 1 1 43 MET H H -6.276 -26.492 23.723 1.00 . A A . 43 MET H 1 1
4 6633 1 1 43 MET HA H -4.221 -28.446 24.678 1.00 . A A . 43 MET HA 1 1
4 6634 1 1 43 MET HB2 H -7.155 -28.274 25.423 1.00 . A A . 43 MET HB2 1 1
4 6635 1 1 43 MET HB3 H -6.090 -29.608 25.866 1.00 . A A . 43 MET HB3 1 1
4 6636 1 1 43 MET HE1 H -5.494 -29.737 29.319 1.00 . A A . 43 MET HE1 1 1
4 6637 1 1 43 MET HE2 H -5.971 -30.202 27.688 1.00 . A A . 43 MET HE2 1 1
4 6638 1 1 43 MET HE3 H -7.155 -30.247 28.991 1.00 . A A . 43 MET HE3 1 1
4 6639 1 1 43 MET HG2 H -4.643 -28.089 27.114 1.00 . A A . 43 MET HG2 1 1
4 6640 1 1 43 MET HG3 H -5.603 -26.704 26.594 1.00 . A A . 43 MET HG3 1 1
4 6641 1 1 43 MET N N -5.412 -26.821 24.045 1.00 . A A . 43 MET N 1 1
4 6642 1 1 43 MET O O -6.813 -29.150 22.842 1.00 . A A . 43 MET O 1 1
4 6643 1 1 43 MET SD S -6.755 -28.006 28.245 1.00 . A A . 43 MET SD 1 1
4 6644 1 1 44 VAL C C -4.497 -32.207 21.869 1.00 . A A . 44 VAL C 1 1
4 6645 1 1 44 VAL CA C -5.102 -30.827 21.608 1.00 . A A . 44 VAL CA 1 1
4 6646 1 1 44 VAL CB C -4.536 -30.258 20.305 1.00 . A A . 44 VAL CB 1 1
4 6647 1 1 44 VAL CG1 C -3.011 -30.188 20.398 1.00 . A A . 44 VAL CG1 1 1
4 6648 1 1 44 VAL CG2 C -4.934 -31.165 19.138 1.00 . A A . 44 VAL CG2 1 1
4 6649 1 1 44 VAL H H -3.845 -29.910 23.098 1.00 . A A . 44 VAL H 1 1
4 6650 1 1 44 VAL HA H -6.175 -30.913 21.528 1.00 . A A . 44 VAL HA 1 1
4 6651 1 1 44 VAL HB H -4.932 -29.266 20.143 1.00 . A A . 44 VAL HB 1 1
4 6652 1 1 44 VAL HG11 H -2.574 -30.783 19.610 1.00 . A A . 44 VAL HG11 1 1
4 6653 1 1 44 VAL HG12 H -2.691 -30.569 21.357 1.00 . A A . 44 VAL HG12 1 1
4 6654 1 1 44 VAL HG13 H -2.690 -29.162 20.293 1.00 . A A . 44 VAL HG13 1 1
4 6655 1 1 44 VAL HG21 H -5.805 -31.741 19.412 1.00 . A A . 44 VAL HG21 1 1
4 6656 1 1 44 VAL HG22 H -4.118 -31.833 18.908 1.00 . A A . 44 VAL HG22 1 1
4 6657 1 1 44 VAL HG23 H -5.159 -30.560 18.273 1.00 . A A . 44 VAL HG23 1 1
4 6658 1 1 44 VAL N N -4.758 -29.922 22.740 1.00 . A A . 44 VAL N 1 1
4 6659 1 1 44 VAL O O -3.442 -32.539 21.365 1.00 . A A . 44 VAL O 1 1
4 6660 1 1 45 PRO C C -4.786 -35.324 21.831 1.00 . A A . 45 PRO C 1 1
4 6661 1 1 45 PRO CA C -4.723 -34.373 23.028 1.00 . A A . 45 PRO CA 1 1
4 6662 1 1 45 PRO CB C -5.709 -34.822 24.106 1.00 . A A . 45 PRO CB 1 1
4 6663 1 1 45 PRO CD C -6.466 -32.691 23.326 1.00 . A A . 45 PRO CD 1 1
4 6664 1 1 45 PRO CG C -6.938 -34.019 23.847 1.00 . A A . 45 PRO CG 1 1
4 6665 1 1 45 PRO HA H -3.727 -34.372 23.441 1.00 . A A . 45 PRO HA 1 1
4 6666 1 1 45 PRO HB2 H -5.896 -35.881 24.009 1.00 . A A . 45 PRO HB2 1 1
4 6667 1 1 45 PRO HB3 H -5.298 -34.615 25.084 1.00 . A A . 45 PRO HB3 1 1
4 6668 1 1 45 PRO HD2 H -7.174 -32.289 22.616 1.00 . A A . 45 PRO HD2 1 1
4 6669 1 1 45 PRO HD3 H -6.333 -31.992 24.138 1.00 . A A . 45 PRO HD3 1 1
4 6670 1 1 45 PRO HG2 H -7.553 -34.520 23.113 1.00 . A A . 45 PRO HG2 1 1
4 6671 1 1 45 PRO HG3 H -7.493 -33.894 24.764 1.00 . A A . 45 PRO HG3 1 1
4 6672 1 1 45 PRO N N -5.184 -33.023 22.682 1.00 . A A . 45 PRO N 1 1
4 6673 1 1 45 PRO O O -5.789 -35.420 21.152 1.00 . A A . 45 PRO O 1 1
4 6674 1 1 46 THR C C -3.341 -38.378 20.909 1.00 . A A . 46 THR C 1 1
4 6675 1 1 46 THR CA C -3.717 -36.977 20.419 1.00 . A A . 46 THR CA 1 1
4 6676 1 1 46 THR CB C -2.697 -36.510 19.378 1.00 . A A . 46 THR CB 1 1
4 6677 1 1 46 THR CG2 C -2.995 -35.062 18.984 1.00 . A A . 46 THR CG2 1 1
4 6678 1 1 46 THR H H -2.922 -35.939 22.130 1.00 . A A . 46 THR H 1 1
4 6679 1 1 46 THR HA H -4.700 -37.004 19.972 1.00 . A A . 46 THR HA 1 1
4 6680 1 1 46 THR HB H -2.761 -37.136 18.503 1.00 . A A . 46 THR HB 1 1
4 6681 1 1 46 THR HG1 H -1.328 -35.953 20.643 1.00 . A A . 46 THR HG1 1 1
4 6682 1 1 46 THR HG21 H -3.107 -34.997 17.911 1.00 . A A . 46 THR HG21 1 1
4 6683 1 1 46 THR HG22 H -2.181 -34.427 19.300 1.00 . A A . 46 THR HG22 1 1
4 6684 1 1 46 THR HG23 H -3.910 -34.741 19.460 1.00 . A A . 46 THR HG23 1 1
4 6685 1 1 46 THR N N -3.720 -36.031 21.569 1.00 . A A . 46 THR N 1 1
4 6686 1 1 46 THR O O -3.285 -39.319 20.143 1.00 . A A . 46 THR O 1 1
4 6687 1 1 46 THR OG1 O -1.390 -36.592 19.929 1.00 . A A . 46 THR OG1 1 1
4 6688 1 1 47 GLU C C -1.583 -40.458 21.875 1.00 . A A . 47 GLU C 1 1
4 6689 1 1 47 GLU CA C -2.713 -39.863 22.717 1.00 . A A . 47 GLU CA 1 1
4 6690 1 1 47 GLU CB C -3.929 -40.790 22.664 1.00 . A A . 47 GLU CB 1 1
4 6691 1 1 47 GLU CD C -4.780 -43.071 23.228 1.00 . A A . 47 GLU CD 1 1
4 6692 1 1 47 GLU CG C -3.590 -42.116 23.347 1.00 . A A . 47 GLU CG 1 1
4 6693 1 1 47 GLU H H -3.136 -37.753 22.784 1.00 . A A . 47 GLU H 1 1
4 6694 1 1 47 GLU HA H -2.384 -39.762 23.741 1.00 . A A . 47 GLU HA 1 1
4 6695 1 1 47 GLU HB2 H -4.761 -40.323 23.173 1.00 . A A . 47 GLU HB2 1 1
4 6696 1 1 47 GLU HB3 H -4.197 -40.973 21.634 1.00 . A A . 47 GLU HB3 1 1
4 6697 1 1 47 GLU HG2 H -2.727 -42.556 22.869 1.00 . A A . 47 GLU HG2 1 1
4 6698 1 1 47 GLU HG3 H -3.374 -41.939 24.390 1.00 . A A . 47 GLU HG3 1 1
4 6699 1 1 47 GLU N N -3.084 -38.524 22.182 1.00 . A A . 47 GLU N 1 1
4 6700 1 1 47 GLU O O -1.816 -41.206 20.946 1.00 . A A . 47 GLU O 1 1
4 6701 1 1 47 GLU OE1 O -5.767 -42.685 22.624 1.00 . A A . 47 GLU OE1 1 1
4 6702 1 1 47 GLU OE2 O -4.685 -44.172 23.745 1.00 . A A . 47 GLU OE2 1 1
4 6703 1 1 48 GLU C C 0.752 -42.212 21.476 1.00 . A A . 48 GLU C 1 1
4 6704 1 1 48 GLU CA C 0.783 -40.684 21.408 1.00 . A A . 48 GLU CA 1 1
4 6705 1 1 48 GLU CB C 2.101 -40.174 21.996 1.00 . A A . 48 GLU CB 1 1
4 6706 1 1 48 GLU CD C 1.957 -38.264 20.391 1.00 . A A . 48 GLU CD 1 1
4 6707 1 1 48 GLU CG C 2.166 -38.651 21.856 1.00 . A A . 48 GLU CG 1 1
4 6708 1 1 48 GLU H H -0.190 -39.530 22.945 1.00 . A A . 48 GLU H 1 1
4 6709 1 1 48 GLU HA H 0.700 -40.367 20.379 1.00 . A A . 48 GLU HA 1 1
4 6710 1 1 48 GLU HB2 H 2.156 -40.442 23.040 1.00 . A A . 48 GLU HB2 1 1
4 6711 1 1 48 GLU HB3 H 2.928 -40.619 21.465 1.00 . A A . 48 GLU HB3 1 1
4 6712 1 1 48 GLU HG2 H 1.393 -38.201 22.461 1.00 . A A . 48 GLU HG2 1 1
4 6713 1 1 48 GLU HG3 H 3.132 -38.300 22.187 1.00 . A A . 48 GLU HG3 1 1
4 6714 1 1 48 GLU N N -0.359 -40.134 22.191 1.00 . A A . 48 GLU N 1 1
4 6715 1 1 48 GLU O O 0.513 -42.791 22.517 1.00 . A A . 48 GLU O 1 1
4 6716 1 1 48 GLU OE1 O 2.637 -38.824 19.547 1.00 . A A . 48 GLU OE1 1 1
4 6717 1 1 48 GLU OE2 O 1.121 -37.412 20.138 1.00 . A A . 48 GLU OE2 1 1
4 6718 1 1 49 VAL C C 2.221 -44.901 19.691 1.00 . A A . 49 VAL C 1 1
4 6719 1 1 49 VAL CA C 0.967 -44.362 20.383 1.00 . A A . 49 VAL CA 1 1
4 6720 1 1 49 VAL CB C -0.275 -44.857 19.640 1.00 . A A . 49 VAL CB 1 1
4 6721 1 1 49 VAL CG1 C -0.184 -44.448 18.169 1.00 . A A . 49 VAL CG1 1 1
4 6722 1 1 49 VAL CG2 C -0.357 -46.381 19.743 1.00 . A A . 49 VAL CG2 1 1
4 6723 1 1 49 VAL H H 1.177 -42.389 19.543 1.00 . A A . 49 VAL H 1 1
4 6724 1 1 49 VAL HA H 0.940 -44.715 21.403 1.00 . A A . 49 VAL HA 1 1
4 6725 1 1 49 VAL HB H -1.157 -44.418 20.082 1.00 . A A . 49 VAL HB 1 1
4 6726 1 1 49 VAL HG11 H -1.102 -43.962 17.873 1.00 . A A . 49 VAL HG11 1 1
4 6727 1 1 49 VAL HG12 H -0.029 -45.326 17.561 1.00 . A A . 49 VAL HG12 1 1
4 6728 1 1 49 VAL HG13 H 0.643 -43.766 18.035 1.00 . A A . 49 VAL HG13 1 1
4 6729 1 1 49 VAL HG21 H -1.368 -46.671 19.987 1.00 . A A . 49 VAL HG21 1 1
4 6730 1 1 49 VAL HG22 H 0.314 -46.726 20.515 1.00 . A A . 49 VAL HG22 1 1
4 6731 1 1 49 VAL HG23 H -0.075 -46.821 18.798 1.00 . A A . 49 VAL HG23 1 1
4 6732 1 1 49 VAL N N 0.989 -42.872 20.375 1.00 . A A . 49 VAL N 1 1
4 6733 1 1 49 VAL O O 2.639 -44.403 18.665 1.00 . A A . 49 VAL O 1 1
4 6734 1 1 50 VAL C C 3.869 -48.010 19.469 1.00 . A A . 50 VAL C 1 1
4 6735 1 1 50 VAL CA C 4.044 -46.497 19.622 1.00 . A A . 50 VAL CA 1 1
4 6736 1 1 50 VAL CB C 5.253 -46.211 20.514 1.00 . A A . 50 VAL CB 1 1
4 6737 1 1 50 VAL CG1 C 5.005 -46.794 21.908 1.00 . A A . 50 VAL CG1 1 1
4 6738 1 1 50 VAL CG2 C 6.500 -46.856 19.906 1.00 . A A . 50 VAL CG2 1 1
4 6739 1 1 50 VAL H H 2.464 -46.307 21.072 1.00 . A A . 50 VAL H 1 1
4 6740 1 1 50 VAL HA H 4.199 -46.051 18.650 1.00 . A A . 50 VAL HA 1 1
4 6741 1 1 50 VAL HB H 5.400 -45.145 20.592 1.00 . A A . 50 VAL HB 1 1
4 6742 1 1 50 VAL HG11 H 5.355 -46.099 22.656 1.00 . A A . 50 VAL HG11 1 1
4 6743 1 1 50 VAL HG12 H 5.537 -47.729 22.007 1.00 . A A . 50 VAL HG12 1 1
4 6744 1 1 50 VAL HG13 H 3.947 -46.967 22.042 1.00 . A A . 50 VAL HG13 1 1
4 6745 1 1 50 VAL HG21 H 6.367 -47.926 19.863 1.00 . A A . 50 VAL HG21 1 1
4 6746 1 1 50 VAL HG22 H 7.360 -46.624 20.518 1.00 . A A . 50 VAL HG22 1 1
4 6747 1 1 50 VAL HG23 H 6.654 -46.472 18.909 1.00 . A A . 50 VAL HG23 1 1
4 6748 1 1 50 VAL N N 2.821 -45.920 20.245 1.00 . A A . 50 VAL N 1 1
4 6749 1 1 50 VAL O O 3.125 -48.634 20.199 1.00 . A A . 50 VAL O 1 1
4 6750 1 1 51 GLU C C 5.776 -50.745 18.522 1.00 . A A . 51 GLU C 1 1
4 6751 1 1 51 GLU CA C 4.414 -50.077 18.330 1.00 . A A . 51 GLU CA 1 1
4 6752 1 1 51 GLU CB C 3.904 -50.360 16.916 1.00 . A A . 51 GLU CB 1 1
4 6753 1 1 51 GLU CD C 2.944 -52.106 15.409 1.00 . A A . 51 GLU CD 1 1
4 6754 1 1 51 GLU CG C 3.527 -51.838 16.798 1.00 . A A . 51 GLU CG 1 1
4 6755 1 1 51 GLU H H 5.141 -48.085 17.945 1.00 . A A . 51 GLU H 1 1
4 6756 1 1 51 GLU HA H 3.714 -50.472 19.051 1.00 . A A . 51 GLU HA 1 1
4 6757 1 1 51 GLU HB2 H 3.036 -49.749 16.717 1.00 . A A . 51 GLU HB2 1 1
4 6758 1 1 51 GLU HB3 H 4.679 -50.128 16.201 1.00 . A A . 51 GLU HB3 1 1
4 6759 1 1 51 GLU HG2 H 4.406 -52.448 16.942 1.00 . A A . 51 GLU HG2 1 1
4 6760 1 1 51 GLU HG3 H 2.791 -52.083 17.550 1.00 . A A . 51 GLU HG3 1 1
4 6761 1 1 51 GLU N N 4.547 -48.605 18.525 1.00 . A A . 51 GLU N 1 1
4 6762 1 1 51 GLU O O 6.811 -50.125 18.376 1.00 . A A . 51 GLU O 1 1
4 6763 1 1 51 GLU OE1 O 2.840 -51.164 14.640 1.00 . A A . 51 GLU OE1 1 1
4 6764 1 1 51 GLU OE2 O 2.612 -53.248 15.138 1.00 . A A . 51 GLU OE2 1 1
4 6765 1 1 52 ILE C C 6.958 -54.150 18.513 1.00 . A A . 52 ILE C 1 1
4 6766 1 1 52 ILE CA C 7.076 -52.722 19.049 1.00 . A A . 52 ILE CA 1 1
4 6767 1 1 52 ILE CB C 7.409 -52.761 20.542 1.00 . A A . 52 ILE CB 1 1
4 6768 1 1 52 ILE CD1 C 7.838 -51.372 22.574 1.00 . A A . 52 ILE CD1 1 1
4 6769 1 1 52 ILE CG1 C 7.480 -51.333 21.087 1.00 . A A . 52 ILE CG1 1 1
4 6770 1 1 52 ILE CG2 C 8.758 -53.453 20.746 1.00 . A A . 52 ILE CG2 1 1
4 6771 1 1 52 ILE H H 4.937 -52.491 18.959 1.00 . A A . 52 ILE H 1 1
4 6772 1 1 52 ILE HA H 7.860 -52.202 18.518 1.00 . A A . 52 ILE HA 1 1
4 6773 1 1 52 ILE HB H 6.641 -53.310 21.066 1.00 . A A . 52 ILE HB 1 1
4 6774 1 1 52 ILE HD11 H 8.524 -50.569 22.800 1.00 . A A . 52 ILE HD11 1 1
4 6775 1 1 52 ILE HD12 H 8.301 -52.319 22.809 1.00 . A A . 52 ILE HD12 1 1
4 6776 1 1 52 ILE HD13 H 6.940 -51.255 23.163 1.00 . A A . 52 ILE HD13 1 1
4 6777 1 1 52 ILE HG12 H 8.235 -50.779 20.549 1.00 . A A . 52 ILE HG12 1 1
4 6778 1 1 52 ILE HG13 H 6.521 -50.852 20.959 1.00 . A A . 52 ILE HG13 1 1
4 6779 1 1 52 ILE HG21 H 9.494 -52.725 21.053 1.00 . A A . 52 ILE HG21 1 1
4 6780 1 1 52 ILE HG22 H 9.072 -53.913 19.819 1.00 . A A . 52 ILE HG22 1 1
4 6781 1 1 52 ILE HG23 H 8.663 -54.212 21.509 1.00 . A A . 52 ILE HG23 1 1
4 6782 1 1 52 ILE N N 5.783 -52.009 18.848 1.00 . A A . 52 ILE N 1 1
4 6783 1 1 52 ILE O O 6.273 -54.980 19.077 1.00 . A A . 52 ILE O 1 1
4 6784 1 1 53 ARG C C 6.107 -56.105 16.410 1.00 . A A . 53 ARG C 1 1
4 6785 1 1 53 ARG CA C 7.542 -55.817 16.854 1.00 . A A . 53 ARG CA 1 1
4 6786 1 1 53 ARG CB C 7.962 -56.836 17.914 1.00 . A A . 53 ARG CB 1 1
4 6787 1 1 53 ARG CD C 9.832 -57.584 19.390 1.00 . A A . 53 ARG CD 1 1
4 6788 1 1 53 ARG CG C 9.364 -56.496 18.423 1.00 . A A . 53 ARG CG 1 1
4 6789 1 1 53 ARG CZ C 10.240 -59.972 19.317 1.00 . A A . 53 ARG CZ 1 1
4 6790 1 1 53 ARG H H 8.164 -53.758 16.985 1.00 . A A . 53 ARG H 1 1
4 6791 1 1 53 ARG HA H 8.203 -55.889 16.003 1.00 . A A . 53 ARG HA 1 1
4 6792 1 1 53 ARG HB2 H 7.263 -56.810 18.736 1.00 . A A . 53 ARG HB2 1 1
4 6793 1 1 53 ARG HB3 H 7.968 -57.825 17.479 1.00 . A A . 53 ARG HB3 1 1
4 6794 1 1 53 ARG HD2 H 10.807 -57.327 19.776 1.00 . A A . 53 ARG HD2 1 1
4 6795 1 1 53 ARG HD3 H 9.131 -57.666 20.208 1.00 . A A . 53 ARG HD3 1 1
4 6796 1 1 53 ARG HE H 9.712 -58.929 17.712 1.00 . A A . 53 ARG HE 1 1
4 6797 1 1 53 ARG HG2 H 10.046 -56.437 17.589 1.00 . A A . 53 ARG HG2 1 1
4 6798 1 1 53 ARG HG3 H 9.339 -55.545 18.935 1.00 . A A . 53 ARG HG3 1 1
4 6799 1 1 53 ARG HH11 H 10.815 -59.000 20.970 1.00 . A A . 53 ARG HH11 1 1
4 6800 1 1 53 ARG HH12 H 10.962 -60.725 21.025 1.00 . A A . 53 ARG HH12 1 1
4 6801 1 1 53 ARG HH21 H 9.745 -61.198 17.814 1.00 . A A . 53 ARG HH21 1 1
4 6802 1 1 53 ARG HH22 H 10.357 -61.969 19.239 1.00 . A A . 53 ARG HH22 1 1
4 6803 1 1 53 ARG N N 7.618 -54.442 17.426 1.00 . A A . 53 ARG N 1 1
4 6804 1 1 53 ARG NE N 9.910 -58.887 18.671 1.00 . A A . 53 ARG NE 1 1
4 6805 1 1 53 ARG NH1 N 10.709 -59.893 20.532 1.00 . A A . 53 ARG NH1 1 1
4 6806 1 1 53 ARG NH2 N 10.103 -61.137 18.745 1.00 . A A . 53 ARG NH2 1 1
4 6807 1 1 53 ARG O O 5.159 -55.817 17.114 1.00 . A A . 53 ARG O 1 1
4 6808 1 1 54 GLY C C 4.063 -55.824 13.889 1.00 . A A . 54 GLY C 1 1
4 6809 1 1 54 GLY CA C 4.564 -56.978 14.759 1.00 . A A . 54 GLY CA 1 1
4 6810 1 1 54 GLY H H 6.716 -56.896 14.694 1.00 . A A . 54 GLY H 1 1
4 6811 1 1 54 GLY HA2 H 4.584 -57.887 14.177 1.00 . A A . 54 GLY HA2 1 1
4 6812 1 1 54 GLY HA3 H 3.903 -57.106 15.604 1.00 . A A . 54 GLY HA3 1 1
4 6813 1 1 54 GLY N N 5.939 -56.672 15.247 1.00 . A A . 54 GLY N 1 1
4 6814 1 1 54 GLY O O 4.783 -54.885 13.613 1.00 . A A . 54 GLY O 1 1
4 6815 1 1 55 GLY C C 0.974 -55.248 11.968 1.00 . A A . 55 GLY C 1 1
4 6816 1 1 55 GLY CA C 2.290 -54.793 12.600 1.00 . A A . 55 GLY CA 1 1
4 6817 1 1 55 GLY H H 2.271 -56.654 13.687 1.00 . A A . 55 GLY H 1 1
4 6818 1 1 55 GLY HA2 H 2.115 -53.918 13.207 1.00 . A A . 55 GLY HA2 1 1
4 6819 1 1 55 GLY HA3 H 3.001 -54.557 11.822 1.00 . A A . 55 GLY HA3 1 1
4 6820 1 1 55 GLY N N 2.835 -55.888 13.453 1.00 . A A . 55 GLY N 1 1
4 6821 1 1 55 GLY O O 0.526 -56.359 12.172 1.00 . A A . 55 GLY O 1 1
4 6822 1 1 56 GLN C C -0.846 -54.548 9.050 1.00 . A A . 56 GLN C 1 1
4 6823 1 1 56 GLN CA C -0.940 -54.782 10.559 1.00 . A A . 56 GLN CA 1 1
4 6824 1 1 56 GLN CB C -2.073 -53.931 11.136 1.00 . A A . 56 GLN CB 1 1
4 6825 1 1 56 GLN CD C -3.229 -53.236 13.240 1.00 . A A . 56 GLN CD 1 1
4 6826 1 1 56 GLN CG C -2.174 -54.171 12.644 1.00 . A A . 56 GLN CG 1 1
4 6827 1 1 56 GLN H H 0.725 -53.505 11.049 1.00 . A A . 56 GLN H 1 1
4 6828 1 1 56 GLN HA H -1.140 -55.825 10.749 1.00 . A A . 56 GLN HA 1 1
4 6829 1 1 56 GLN HB2 H -1.869 -52.887 10.951 1.00 . A A . 56 GLN HB2 1 1
4 6830 1 1 56 GLN HB3 H -3.005 -54.205 10.665 1.00 . A A . 56 GLN HB3 1 1
4 6831 1 1 56 GLN HE21 H -3.464 -54.319 14.887 1.00 . A A . 56 GLN HE21 1 1
4 6832 1 1 56 GLN HE22 H -4.427 -52.925 14.792 1.00 . A A . 56 GLN HE22 1 1
4 6833 1 1 56 GLN HG2 H -2.457 -55.198 12.827 1.00 . A A . 56 GLN HG2 1 1
4 6834 1 1 56 GLN HG3 H -1.217 -53.973 13.105 1.00 . A A . 56 GLN HG3 1 1
4 6835 1 1 56 GLN N N 0.348 -54.397 11.202 1.00 . A A . 56 GLN N 1 1
4 6836 1 1 56 GLN NE2 N -3.749 -53.517 14.403 1.00 . A A . 56 GLN NE2 1 1
4 6837 1 1 56 GLN O O -0.151 -53.664 8.591 1.00 . A A . 56 GLN O 1 1
4 6838 1 1 56 GLN OE1 O -3.584 -52.242 12.639 1.00 . A A . 56 GLN OE1 1 1
4 6839 1 1 57 ARG C C -1.921 -53.734 6.435 1.00 . A A . 57 ARG C 1 1
4 6840 1 1 57 ARG CA C -1.490 -55.158 6.795 1.00 . A A . 57 ARG CA 1 1
4 6841 1 1 57 ARG CB C -2.436 -56.159 6.128 1.00 . A A . 57 ARG CB 1 1
4 6842 1 1 57 ARG CD C -2.846 -58.582 5.676 1.00 . A A . 57 ARG CD 1 1
4 6843 1 1 57 ARG CG C -1.957 -57.583 6.419 1.00 . A A . 57 ARG CG 1 1
4 6844 1 1 57 ARG CZ C -3.279 -60.964 5.773 1.00 . A A . 57 ARG CZ 1 1
4 6845 1 1 57 ARG H H -2.095 -56.043 8.663 1.00 . A A . 57 ARG H 1 1
4 6846 1 1 57 ARG HA H -0.483 -55.328 6.446 1.00 . A A . 57 ARG HA 1 1
4 6847 1 1 57 ARG HB2 H -3.434 -56.028 6.520 1.00 . A A . 57 ARG HB2 1 1
4 6848 1 1 57 ARG HB3 H -2.443 -55.993 5.061 1.00 . A A . 57 ARG HB3 1 1
4 6849 1 1 57 ARG HD2 H -3.883 -58.378 5.900 1.00 . A A . 57 ARG HD2 1 1
4 6850 1 1 57 ARG HD3 H -2.682 -58.489 4.613 1.00 . A A . 57 ARG HD3 1 1
4 6851 1 1 57 ARG HE H -1.706 -60.128 6.652 1.00 . A A . 57 ARG HE 1 1
4 6852 1 1 57 ARG HG2 H -0.935 -57.694 6.087 1.00 . A A . 57 ARG HG2 1 1
4 6853 1 1 57 ARG HG3 H -2.013 -57.771 7.481 1.00 . A A . 57 ARG HG3 1 1
4 6854 1 1 57 ARG HH11 H -4.978 -59.994 6.198 1.00 . A A . 57 ARG HH11 1 1
4 6855 1 1 57 ARG HH12 H -5.165 -61.611 5.607 1.00 . A A . 57 ARG HH12 1 1
4 6856 1 1 57 ARG HH21 H -1.760 -62.167 5.269 1.00 . A A . 57 ARG HH21 1 1
4 6857 1 1 57 ARG HH22 H -3.344 -62.841 5.082 1.00 . A A . 57 ARG HH22 1 1
4 6858 1 1 57 ARG N N -1.540 -55.335 8.273 1.00 . A A . 57 ARG N 1 1
4 6859 1 1 57 ARG NE N -2.508 -59.967 6.111 1.00 . A A . 57 ARG NE 1 1
4 6860 1 1 57 ARG NH1 N -4.574 -60.847 5.866 1.00 . A A . 57 ARG NH1 1 1
4 6861 1 1 57 ARG NH2 N -2.752 -62.077 5.341 1.00 . A A . 57 ARG NH2 1 1
4 6862 1 1 57 ARG O O -1.416 -53.139 5.504 1.00 . A A . 57 ARG O 1 1
4 6863 1 1 58 ARG C C -3.234 -50.947 8.133 1.00 . A A . 58 ARG C 1 1
4 6864 1 1 58 ARG CA C -3.312 -51.798 6.864 1.00 . A A . 58 ARG CA 1 1
4 6865 1 1 58 ARG CB C -4.758 -51.839 6.365 1.00 . A A . 58 ARG CB 1 1
4 6866 1 1 58 ARG CD C -6.243 -52.547 4.485 1.00 . A A . 58 ARG CD 1 1
4 6867 1 1 58 ARG CG C -4.818 -52.599 5.038 1.00 . A A . 58 ARG CG 1 1
4 6868 1 1 58 ARG CZ C -7.518 -53.823 2.868 1.00 . A A . 58 ARG CZ 1 1
4 6869 1 1 58 ARG H H -3.247 -53.680 7.913 1.00 . A A . 58 ARG H 1 1
4 6870 1 1 58 ARG HA H -2.681 -51.368 6.102 1.00 . A A . 58 ARG HA 1 1
4 6871 1 1 58 ARG HB2 H -5.377 -52.341 7.095 1.00 . A A . 58 ARG HB2 1 1
4 6872 1 1 58 ARG HB3 H -5.118 -50.831 6.219 1.00 . A A . 58 ARG HB3 1 1
4 6873 1 1 58 ARG HD2 H -6.936 -52.878 5.244 1.00 . A A . 58 ARG HD2 1 1
4 6874 1 1 58 ARG HD3 H -6.481 -51.534 4.196 1.00 . A A . 58 ARG HD3 1 1
4 6875 1 1 58 ARG HE H -5.534 -53.738 2.835 1.00 . A A . 58 ARG HE 1 1
4 6876 1 1 58 ARG HG2 H -4.140 -52.143 4.331 1.00 . A A . 58 ARG HG2 1 1
4 6877 1 1 58 ARG HG3 H -4.531 -53.628 5.199 1.00 . A A . 58 ARG HG3 1 1
4 6878 1 1 58 ARG HH11 H -8.403 -52.069 3.253 1.00 . A A . 58 ARG HH11 1 1
4 6879 1 1 58 ARG HH12 H -9.425 -53.290 2.572 1.00 . A A . 58 ARG HH12 1 1
4 6880 1 1 58 ARG HH21 H -6.906 -55.667 2.382 1.00 . A A . 58 ARG HH21 1 1
4 6881 1 1 58 ARG HH22 H -8.577 -55.328 2.080 1.00 . A A . 58 ARG HH22 1 1
4 6882 1 1 58 ARG N N -2.852 -53.183 7.165 1.00 . A A . 58 ARG N 1 1
4 6883 1 1 58 ARG NE N -6.346 -53.439 3.296 1.00 . A A . 58 ARG NE 1 1
4 6884 1 1 58 ARG NH1 N -8.527 -52.997 2.900 1.00 . A A . 58 ARG NH1 1 1
4 6885 1 1 58 ARG NH2 N -7.679 -55.033 2.407 1.00 . A A . 58 ARG NH2 1 1
4 6886 1 1 58 ARG O O -3.492 -51.415 9.223 1.00 . A A . 58 ARG O 1 1
4 6887 1 1 59 LYS C C -4.173 -48.288 9.554 1.00 . A A . 59 LYS C 1 1
4 6888 1 1 59 LYS CA C -2.783 -48.818 9.197 1.00 . A A . 59 LYS CA 1 1
4 6889 1 1 59 LYS CB C -1.852 -47.642 8.895 1.00 . A A . 59 LYS CB 1 1
4 6890 1 1 59 LYS CD C -0.717 -47.604 11.120 1.00 . A A . 59 LYS CD 1 1
4 6891 1 1 59 LYS CE C -0.470 -46.775 12.383 1.00 . A A . 59 LYS CE 1 1
4 6892 1 1 59 LYS CG C -1.629 -46.827 10.170 1.00 . A A . 59 LYS CG 1 1
4 6893 1 1 59 LYS H H -2.674 -49.339 7.110 1.00 . A A . 59 LYS H 1 1
4 6894 1 1 59 LYS HA H -2.389 -49.384 10.029 1.00 . A A . 59 LYS HA 1 1
4 6895 1 1 59 LYS HB2 H -0.904 -48.016 8.537 1.00 . A A . 59 LYS HB2 1 1
4 6896 1 1 59 LYS HB3 H -2.300 -47.013 8.140 1.00 . A A . 59 LYS HB3 1 1
4 6897 1 1 59 LYS HD2 H -1.188 -48.538 11.390 1.00 . A A . 59 LYS HD2 1 1
4 6898 1 1 59 LYS HD3 H 0.225 -47.805 10.632 1.00 . A A . 59 LYS HD3 1 1
4 6899 1 1 59 LYS HE2 H 0.307 -47.238 12.972 1.00 . A A . 59 LYS HE2 1 1
4 6900 1 1 59 LYS HE3 H -0.164 -45.777 12.104 1.00 . A A . 59 LYS HE3 1 1
4 6901 1 1 59 LYS HG2 H -1.167 -45.884 9.919 1.00 . A A . 59 LYS HG2 1 1
4 6902 1 1 59 LYS HG3 H -2.579 -46.645 10.652 1.00 . A A . 59 LYS HG3 1 1
4 6903 1 1 59 LYS HZ1 H -2.179 -47.639 13.200 1.00 . A A . 59 LYS HZ1 1 1
4 6904 1 1 59 LYS HZ2 H -2.371 -46.011 12.755 1.00 . A A . 59 LYS HZ2 1 1
4 6905 1 1 59 LYS HZ3 H -1.499 -46.413 14.156 1.00 . A A . 59 LYS HZ3 1 1
4 6906 1 1 59 LYS N N -2.879 -49.698 7.999 1.00 . A A . 59 LYS N 1 1
4 6907 1 1 59 LYS NZ N -1.725 -46.704 13.184 1.00 . A A . 59 LYS NZ 1 1
4 6908 1 1 59 LYS O O -4.901 -47.808 8.708 1.00 . A A . 59 LYS O 1 1
4 6909 1 1 60 SER C C -5.739 -46.905 12.386 1.00 . A A . 60 SER C 1 1
4 6910 1 1 60 SER CA C -5.891 -47.873 11.211 1.00 . A A . 60 SER CA 1 1
4 6911 1 1 60 SER CB C -6.768 -49.054 11.634 1.00 . A A . 60 SER CB 1 1
4 6912 1 1 60 SER H H -3.946 -48.763 11.468 1.00 . A A . 60 SER H 1 1
4 6913 1 1 60 SER HA H -6.353 -47.360 10.381 1.00 . A A . 60 SER HA 1 1
4 6914 1 1 60 SER HB2 H -6.812 -49.775 10.831 1.00 . A A . 60 SER HB2 1 1
4 6915 1 1 60 SER HB3 H -6.346 -49.519 12.512 1.00 . A A . 60 SER HB3 1 1
4 6916 1 1 60 SER HG H -8.079 -48.256 12.827 1.00 . A A . 60 SER HG 1 1
4 6917 1 1 60 SER N N -4.549 -48.372 10.801 1.00 . A A . 60 SER N 1 1
4 6918 1 1 60 SER O O -4.958 -47.130 13.291 1.00 . A A . 60 SER O 1 1
4 6919 1 1 60 SER OG O -8.077 -48.590 11.927 1.00 . A A . 60 SER OG 1 1
4 6920 1 1 61 GLU C C -7.717 -44.770 14.231 1.00 . A A . 61 GLU C 1 1
4 6921 1 1 61 GLU CA C -6.375 -44.850 13.499 1.00 . A A . 61 GLU CA 1 1
4 6922 1 1 61 GLU CB C -6.016 -43.472 12.939 1.00 . A A . 61 GLU CB 1 1
4 6923 1 1 61 GLU CD C -4.322 -42.199 11.616 1.00 . A A . 61 GLU CD 1 1
4 6924 1 1 61 GLU CG C -4.613 -43.520 12.331 1.00 . A A . 61 GLU CG 1 1
4 6925 1 1 61 GLU H H -7.101 -45.668 11.643 1.00 . A A . 61 GLU H 1 1
4 6926 1 1 61 GLU HA H -5.609 -45.170 14.189 1.00 . A A . 61 GLU HA 1 1
4 6927 1 1 61 GLU HB2 H -6.730 -43.197 12.177 1.00 . A A . 61 GLU HB2 1 1
4 6928 1 1 61 GLU HB3 H -6.039 -42.743 13.735 1.00 . A A . 61 GLU HB3 1 1
4 6929 1 1 61 GLU HG2 H -3.886 -43.673 13.115 1.00 . A A . 61 GLU HG2 1 1
4 6930 1 1 61 GLU HG3 H -4.554 -44.334 11.623 1.00 . A A . 61 GLU HG3 1 1
4 6931 1 1 61 GLU N N -6.479 -45.830 12.382 1.00 . A A . 61 GLU N 1 1
4 6932 1 1 61 GLU O O -8.766 -44.716 13.620 1.00 . A A . 61 GLU O 1 1
4 6933 1 1 61 GLU OE1 O -5.242 -41.411 11.472 1.00 . A A . 61 GLU OE1 1 1
4 6934 1 1 61 GLU OE2 O -3.184 -41.998 11.224 1.00 . A A . 61 GLU OE2 1 1
4 6935 1 1 62 ARG C C -9.560 -43.282 16.173 1.00 . A A . 62 ARG C 1 1
4 6936 1 1 62 ARG CA C -8.966 -44.686 16.305 1.00 . A A . 62 ARG CA 1 1
4 6937 1 1 62 ARG CB C -8.689 -44.987 17.779 1.00 . A A . 62 ARG CB 1 1
4 6938 1 1 62 ARG CD C -7.917 -46.730 19.395 1.00 . A A . 62 ARG CD 1 1
4 6939 1 1 62 ARG CG C -8.139 -46.408 17.915 1.00 . A A . 62 ARG CG 1 1
4 6940 1 1 62 ARG CZ C -6.376 -46.034 21.130 1.00 . A A . 62 ARG CZ 1 1
4 6941 1 1 62 ARG H H -6.835 -44.807 16.009 1.00 . A A . 62 ARG H 1 1
4 6942 1 1 62 ARG HA H -9.665 -45.411 15.916 1.00 . A A . 62 ARG HA 1 1
4 6943 1 1 62 ARG HB2 H -7.964 -44.282 18.161 1.00 . A A . 62 ARG HB2 1 1
4 6944 1 1 62 ARG HB3 H -9.606 -44.899 18.343 1.00 . A A . 62 ARG HB3 1 1
4 6945 1 1 62 ARG HD2 H -8.846 -46.612 19.932 1.00 . A A . 62 ARG HD2 1 1
4 6946 1 1 62 ARG HD3 H -7.570 -47.747 19.493 1.00 . A A . 62 ARG HD3 1 1
4 6947 1 1 62 ARG HE H -6.619 -45.012 19.446 1.00 . A A . 62 ARG HE 1 1
4 6948 1 1 62 ARG HG2 H -8.846 -47.109 17.497 1.00 . A A . 62 ARG HG2 1 1
4 6949 1 1 62 ARG HG3 H -7.201 -46.483 17.386 1.00 . A A . 62 ARG HG3 1 1
4 6950 1 1 62 ARG HH11 H -8.060 -46.801 21.895 1.00 . A A . 62 ARG HH11 1 1
4 6951 1 1 62 ARG HH12 H -6.704 -46.749 22.972 1.00 . A A . 62 ARG HH12 1 1
4 6952 1 1 62 ARG HH21 H -4.571 -45.322 20.640 1.00 . A A . 62 ARG HH21 1 1
4 6953 1 1 62 ARG HH22 H -4.729 -45.911 22.262 1.00 . A A . 62 ARG HH22 1 1
4 6954 1 1 62 ARG N N -7.693 -44.762 15.536 1.00 . A A . 62 ARG N 1 1
4 6955 1 1 62 ARG NE N -6.898 -45.799 19.957 1.00 . A A . 62 ARG NE 1 1
4 6956 1 1 62 ARG NH1 N -7.104 -46.570 22.072 1.00 . A A . 62 ARG NH1 1 1
4 6957 1 1 62 ARG NH2 N -5.128 -45.733 21.362 1.00 . A A . 62 ARG NH2 1 1
4 6958 1 1 62 ARG O O -10.743 -43.118 15.949 1.00 . A A . 62 ARG O 1 1
4 6959 1 1 63 LYS C C -10.551 -40.741 17.018 1.00 . A A . 63 LYS C 1 1
4 6960 1 1 63 LYS CA C -9.270 -40.878 16.193 1.00 . A A . 63 LYS CA 1 1
4 6961 1 1 63 LYS CB C -9.575 -40.569 14.726 1.00 . A A . 63 LYS CB 1 1
4 6962 1 1 63 LYS CD C -7.238 -39.775 14.343 1.00 . A A . 63 LYS CD 1 1
4 6963 1 1 63 LYS CE C -6.019 -39.888 13.426 1.00 . A A . 63 LYS CE 1 1
4 6964 1 1 63 LYS CG C -8.311 -40.766 13.887 1.00 . A A . 63 LYS CG 1 1
4 6965 1 1 63 LYS H H -7.798 -42.422 16.491 1.00 . A A . 63 LYS H 1 1
4 6966 1 1 63 LYS HA H -8.529 -40.183 16.560 1.00 . A A . 63 LYS HA 1 1
4 6967 1 1 63 LYS HB2 H -10.349 -41.234 14.372 1.00 . A A . 63 LYS HB2 1 1
4 6968 1 1 63 LYS HB3 H -9.911 -39.547 14.636 1.00 . A A . 63 LYS HB3 1 1
4 6969 1 1 63 LYS HD2 H -7.633 -38.771 14.298 1.00 . A A . 63 LYS HD2 1 1
4 6970 1 1 63 LYS HD3 H -6.946 -40.002 15.358 1.00 . A A . 63 LYS HD3 1 1
4 6971 1 1 63 LYS HE2 H -5.593 -40.875 13.512 1.00 . A A . 63 LYS HE2 1 1
4 6972 1 1 63 LYS HE3 H -6.321 -39.713 12.403 1.00 . A A . 63 LYS HE3 1 1
4 6973 1 1 63 LYS HG2 H -7.948 -41.775 14.016 1.00 . A A . 63 LYS HG2 1 1
4 6974 1 1 63 LYS HG3 H -8.540 -40.596 12.846 1.00 . A A . 63 LYS HG3 1 1
4 6975 1 1 63 LYS HZ1 H -4.482 -38.555 12.983 1.00 . A A . 63 LYS HZ1 1 1
4 6976 1 1 63 LYS HZ2 H -4.339 -39.296 14.505 1.00 . A A . 63 LYS HZ2 1 1
4 6977 1 1 63 LYS HZ3 H -5.478 -38.058 14.262 1.00 . A A . 63 LYS HZ3 1 1
4 6978 1 1 63 LYS N N -8.750 -42.269 16.311 1.00 . A A . 63 LYS N 1 1
4 6979 1 1 63 LYS NZ N -5.003 -38.872 13.824 1.00 . A A . 63 LYS NZ 1 1
4 6980 1 1 63 LYS O O -11.616 -40.490 16.492 1.00 . A A . 63 LYS O 1 1
4 6981 1 1 64 PHE C C -12.254 -39.379 19.027 1.00 . A A . 64 PHE C 1 1
4 6982 1 1 64 PHE CA C -11.670 -40.786 19.166 1.00 . A A . 64 PHE CA 1 1
4 6983 1 1 64 PHE CB C -11.291 -41.041 20.626 1.00 . A A . 64 PHE CB 1 1
4 6984 1 1 64 PHE CD1 C -12.027 -43.439 20.881 1.00 . A A . 64 PHE CD1 1 1
4 6985 1 1 64 PHE CD2 C -9.655 -42.936 20.928 1.00 . A A . 64 PHE CD2 1 1
4 6986 1 1 64 PHE CE1 C -11.742 -44.798 21.059 1.00 . A A . 64 PHE CE1 1 1
4 6987 1 1 64 PHE CE2 C -9.369 -44.295 21.106 1.00 . A A . 64 PHE CE2 1 1
4 6988 1 1 64 PHE CG C -10.983 -42.507 20.817 1.00 . A A . 64 PHE CG 1 1
4 6989 1 1 64 PHE CZ C -10.413 -45.225 21.171 1.00 . A A . 64 PHE CZ 1 1
4 6990 1 1 64 PHE H H -9.588 -41.109 18.716 1.00 . A A . 64 PHE H 1 1
4 6991 1 1 64 PHE HA H -12.404 -41.514 18.852 1.00 . A A . 64 PHE HA 1 1
4 6992 1 1 64 PHE HB2 H -10.421 -40.455 20.880 1.00 . A A . 64 PHE HB2 1 1
4 6993 1 1 64 PHE HB3 H -12.114 -40.760 21.266 1.00 . A A . 64 PHE HB3 1 1
4 6994 1 1 64 PHE HD1 H -13.051 -43.109 20.795 1.00 . A A . 64 PHE HD1 1 1
4 6995 1 1 64 PHE HD2 H -8.850 -42.216 20.879 1.00 . A A . 64 PHE HD2 1 1
4 6996 1 1 64 PHE HE1 H -12.546 -45.517 21.108 1.00 . A A . 64 PHE HE1 1 1
4 6997 1 1 64 PHE HE2 H -8.345 -44.624 21.192 1.00 . A A . 64 PHE HE2 1 1
4 6998 1 1 64 PHE HZ H -10.193 -46.274 21.308 1.00 . A A . 64 PHE HZ 1 1
4 6999 1 1 64 PHE N N -10.457 -40.906 18.310 1.00 . A A . 64 PHE N 1 1
4 7000 1 1 64 PHE O O -13.454 -39.191 19.039 1.00 . A A . 64 PHE O 1 1
4 7001 1 1 65 PHE C C -11.769 -36.540 17.301 1.00 . A A . 65 PHE C 1 1
4 7002 1 1 65 PHE CA C -11.923 -36.995 18.753 1.00 . A A . 65 PHE CA 1 1
4 7003 1 1 65 PHE CB C -11.121 -36.065 19.666 1.00 . A A . 65 PHE CB 1 1
4 7004 1 1 65 PHE CD1 C -13.022 -36.018 21.320 1.00 . A A . 65 PHE CD1 1 1
4 7005 1 1 65 PHE CD2 C -10.772 -36.405 22.140 1.00 . A A . 65 PHE CD2 1 1
4 7006 1 1 65 PHE CE1 C -13.515 -36.110 22.628 1.00 . A A . 65 PHE CE1 1 1
4 7007 1 1 65 PHE CE2 C -11.265 -36.498 23.447 1.00 . A A . 65 PHE CE2 1 1
4 7008 1 1 65 PHE CG C -11.651 -36.165 21.076 1.00 . A A . 65 PHE CG 1 1
4 7009 1 1 65 PHE CZ C -12.636 -36.350 23.691 1.00 . A A . 65 PHE CZ 1 1
4 7010 1 1 65 PHE H H -10.450 -38.562 18.886 1.00 . A A . 65 PHE H 1 1
4 7011 1 1 65 PHE HA H -12.966 -36.962 19.033 1.00 . A A . 65 PHE HA 1 1
4 7012 1 1 65 PHE HB2 H -10.080 -36.355 19.652 1.00 . A A . 65 PHE HB2 1 1
4 7013 1 1 65 PHE HB3 H -11.215 -35.047 19.317 1.00 . A A . 65 PHE HB3 1 1
4 7014 1 1 65 PHE HD1 H -13.700 -35.833 20.501 1.00 . A A . 65 PHE HD1 1 1
4 7015 1 1 65 PHE HD2 H -9.715 -36.517 21.951 1.00 . A A . 65 PHE HD2 1 1
4 7016 1 1 65 PHE HE1 H -14.572 -35.997 22.816 1.00 . A A . 65 PHE HE1 1 1
4 7017 1 1 65 PHE HE2 H -10.587 -36.682 24.267 1.00 . A A . 65 PHE HE2 1 1
4 7018 1 1 65 PHE HZ H -13.015 -36.422 24.699 1.00 . A A . 65 PHE HZ 1 1
4 7019 1 1 65 PHE N N -11.415 -38.389 18.893 1.00 . A A . 65 PHE N 1 1
4 7020 1 1 65 PHE O O -10.679 -36.266 16.839 1.00 . A A . 65 PHE O 1 1
4 7021 1 1 66 PRO C C -12.577 -34.549 15.013 1.00 . A A . 66 PRO C 1 1
4 7022 1 1 66 PRO CA C -12.893 -36.041 15.163 1.00 . A A . 66 PRO CA 1 1
4 7023 1 1 66 PRO CB C -14.326 -36.318 14.709 1.00 . A A . 66 PRO CB 1 1
4 7024 1 1 66 PRO CD C -14.244 -36.775 17.059 1.00 . A A . 66 PRO CD 1 1
4 7025 1 1 66 PRO CG C -15.134 -36.265 15.960 1.00 . A A . 66 PRO CG 1 1
4 7026 1 1 66 PRO HA H -12.212 -36.621 14.560 1.00 . A A . 66 PRO HA 1 1
4 7027 1 1 66 PRO HB2 H -14.635 -35.562 14.003 1.00 . A A . 66 PRO HB2 1 1
4 7028 1 1 66 PRO HB3 H -14.376 -37.291 14.243 1.00 . A A . 66 PRO HB3 1 1
4 7029 1 1 66 PRO HD2 H -14.458 -36.263 17.986 1.00 . A A . 66 PRO HD2 1 1
4 7030 1 1 66 PRO HD3 H -14.380 -37.838 17.194 1.00 . A A . 66 PRO HD3 1 1
4 7031 1 1 66 PRO HG2 H -15.437 -35.247 16.156 1.00 . A A . 66 PRO HG2 1 1
4 7032 1 1 66 PRO HG3 H -16.008 -36.892 15.856 1.00 . A A . 66 PRO HG3 1 1
4 7033 1 1 66 PRO N N -12.891 -36.461 16.570 1.00 . A A . 66 PRO N 1 1
4 7034 1 1 66 PRO O O -13.431 -33.754 14.676 1.00 . A A . 66 PRO O 1 1
4 7035 1 1 67 GLY C C -11.548 -31.944 16.316 1.00 . A A . 67 GLY C 1 1
4 7036 1 1 67 GLY CA C -10.985 -32.727 15.127 1.00 . A A . 67 GLY CA 1 1
4 7037 1 1 67 GLY H H -10.678 -34.821 15.527 1.00 . A A . 67 GLY H 1 1
4 7038 1 1 67 GLY HA2 H -9.910 -32.631 15.110 1.00 . A A . 67 GLY HA2 1 1
4 7039 1 1 67 GLY HA3 H -11.396 -32.332 14.209 1.00 . A A . 67 GLY HA3 1 1
4 7040 1 1 67 GLY N N -11.354 -34.164 15.258 1.00 . A A . 67 GLY N 1 1
4 7041 1 1 67 GLY O O -12.117 -30.883 16.159 1.00 . A A . 67 GLY O 1 1
4 7042 1 1 68 TYR C C -10.749 -31.250 19.556 1.00 . A A . 68 TYR C 1 1
4 7043 1 1 68 TYR CA C -11.919 -31.744 18.701 1.00 . A A . 68 TYR CA 1 1
4 7044 1 1 68 TYR CB C -12.787 -32.697 19.525 1.00 . A A . 68 TYR CB 1 1
4 7045 1 1 68 TYR CD1 C -14.739 -32.286 17.983 1.00 . A A . 68 TYR CD1 1 1
4 7046 1 1 68 TYR CD2 C -15.104 -32.181 20.378 1.00 . A A . 68 TYR CD2 1 1
4 7047 1 1 68 TYR CE1 C -16.090 -31.993 17.765 1.00 . A A . 68 TYR CE1 1 1
4 7048 1 1 68 TYR CE2 C -16.455 -31.888 20.159 1.00 . A A . 68 TYR CE2 1 1
4 7049 1 1 68 TYR CG C -14.245 -32.381 19.290 1.00 . A A . 68 TYR CG 1 1
4 7050 1 1 68 TYR CZ C -16.948 -31.794 18.852 1.00 . A A . 68 TYR CZ 1 1
4 7051 1 1 68 TYR H H -10.930 -33.318 17.611 1.00 . A A . 68 TYR H 1 1
4 7052 1 1 68 TYR HA H -12.513 -30.900 18.383 1.00 . A A . 68 TYR HA 1 1
4 7053 1 1 68 TYR HB2 H -12.588 -33.715 19.228 1.00 . A A . 68 TYR HB2 1 1
4 7054 1 1 68 TYR HB3 H -12.558 -32.578 20.574 1.00 . A A . 68 TYR HB3 1 1
4 7055 1 1 68 TYR HD1 H -14.077 -32.440 17.144 1.00 . A A . 68 TYR HD1 1 1
4 7056 1 1 68 TYR HD2 H -14.723 -32.254 21.387 1.00 . A A . 68 TYR HD2 1 1
4 7057 1 1 68 TYR HE1 H -16.471 -31.920 16.756 1.00 . A A . 68 TYR HE1 1 1
4 7058 1 1 68 TYR HE2 H -17.117 -31.733 20.999 1.00 . A A . 68 TYR HE2 1 1
4 7059 1 1 68 TYR HH H -18.667 -31.239 19.474 1.00 . A A . 68 TYR HH 1 1
4 7060 1 1 68 TYR N N -11.393 -32.460 17.505 1.00 . A A . 68 TYR N 1 1
4 7061 1 1 68 TYR O O -9.931 -32.025 20.011 1.00 . A A . 68 TYR O 1 1
4 7062 1 1 68 TYR OH O -18.281 -31.504 18.636 1.00 . A A . 68 TYR OH 1 1
4 7063 1 1 69 VAL C C -10.093 -28.427 21.616 1.00 . A A . 69 VAL C 1 1
4 7064 1 1 69 VAL CA C -9.542 -29.424 20.595 1.00 . A A . 69 VAL CA 1 1
4 7065 1 1 69 VAL CB C -8.539 -28.717 19.681 1.00 . A A . 69 VAL CB 1 1
4 7066 1 1 69 VAL CG1 C -7.411 -28.122 20.526 1.00 . A A . 69 VAL CG1 1 1
4 7067 1 1 69 VAL CG2 C -7.956 -29.723 18.687 1.00 . A A . 69 VAL CG2 1 1
4 7068 1 1 69 VAL H H -11.329 -29.357 19.394 1.00 . A A . 69 VAL H 1 1
4 7069 1 1 69 VAL HA H -9.049 -30.234 21.112 1.00 . A A . 69 VAL HA 1 1
4 7070 1 1 69 VAL HB H -9.041 -27.927 19.142 1.00 . A A . 69 VAL HB 1 1
4 7071 1 1 69 VAL HG11 H -7.815 -27.741 21.452 1.00 . A A . 69 VAL HG11 1 1
4 7072 1 1 69 VAL HG12 H -6.939 -27.317 19.981 1.00 . A A . 69 VAL HG12 1 1
4 7073 1 1 69 VAL HG13 H -6.679 -28.888 20.740 1.00 . A A . 69 VAL HG13 1 1
4 7074 1 1 69 VAL HG21 H -7.355 -30.446 19.217 1.00 . A A . 69 VAL HG21 1 1
4 7075 1 1 69 VAL HG22 H -7.342 -29.202 17.967 1.00 . A A . 69 VAL HG22 1 1
4 7076 1 1 69 VAL HG23 H -8.760 -30.231 18.175 1.00 . A A . 69 VAL HG23 1 1
4 7077 1 1 69 VAL N N -10.660 -29.966 19.773 1.00 . A A . 69 VAL N 1 1
4 7078 1 1 69 VAL O O -11.053 -27.727 21.358 1.00 . A A . 69 VAL O 1 1
4 7079 1 1 70 LEU C C -9.028 -26.206 23.890 1.00 . A A . 70 LEU C 1 1
4 7080 1 1 70 LEU CA C -9.982 -27.399 23.809 1.00 . A A . 70 LEU CA 1 1
4 7081 1 1 70 LEU CB C -10.036 -28.100 25.170 1.00 . A A . 70 LEU CB 1 1
4 7082 1 1 70 LEU CD1 C -12.122 -29.145 24.264 1.00 . A A . 70 LEU CD1 1 1
4 7083 1 1 70 LEU CD2 C -9.996 -30.457 24.334 1.00 . A A . 70 LEU CD2 1 1
4 7084 1 1 70 LEU CG C -10.837 -29.401 25.054 1.00 . A A . 70 LEU CG 1 1
4 7085 1 1 70 LEU H H -8.720 -28.926 22.961 1.00 . A A . 70 LEU H 1 1
4 7086 1 1 70 LEU HA H -10.970 -27.054 23.543 1.00 . A A . 70 LEU HA 1 1
4 7087 1 1 70 LEU HB2 H -9.032 -28.326 25.497 1.00 . A A . 70 LEU HB2 1 1
4 7088 1 1 70 LEU HB3 H -10.510 -27.450 25.890 1.00 . A A . 70 LEU HB3 1 1
4 7089 1 1 70 LEU HD11 H -12.353 -28.089 24.284 1.00 . A A . 70 LEU HD11 1 1
4 7090 1 1 70 LEU HD12 H -12.935 -29.699 24.708 1.00 . A A . 70 LEU HD12 1 1
4 7091 1 1 70 LEU HD13 H -11.985 -29.462 23.241 1.00 . A A . 70 LEU HD13 1 1
4 7092 1 1 70 LEU HD21 H -8.955 -30.169 24.363 1.00 . A A . 70 LEU HD21 1 1
4 7093 1 1 70 LEU HD22 H -10.119 -31.411 24.824 1.00 . A A . 70 LEU HD22 1 1
4 7094 1 1 70 LEU HD23 H -10.319 -30.535 23.306 1.00 . A A . 70 LEU HD23 1 1
4 7095 1 1 70 LEU HG H -11.089 -29.756 26.042 1.00 . A A . 70 LEU HG 1 1
4 7096 1 1 70 LEU N N -9.492 -28.354 22.773 1.00 . A A . 70 LEU N 1 1
4 7097 1 1 70 LEU O O -7.827 -26.365 23.979 1.00 . A A . 70 LEU O 1 1
4 7098 1 1 71 VAL C C -9.303 -22.762 24.852 1.00 . A A . 71 VAL C 1 1
4 7099 1 1 71 VAL CA C -8.670 -23.811 23.935 1.00 . A A . 71 VAL CA 1 1
4 7100 1 1 71 VAL CB C -8.493 -23.220 22.535 1.00 . A A . 71 VAL CB 1 1
4 7101 1 1 71 VAL CG1 C -7.592 -21.987 22.611 1.00 . A A . 71 VAL CG1 1 1
4 7102 1 1 71 VAL CG2 C -7.854 -24.264 21.617 1.00 . A A . 71 VAL CG2 1 1
4 7103 1 1 71 VAL H H -10.522 -24.901 23.787 1.00 . A A . 71 VAL H 1 1
4 7104 1 1 71 VAL HA H -7.705 -24.097 24.328 1.00 . A A . 71 VAL HA 1 1
4 7105 1 1 71 VAL HB H -9.458 -22.938 22.140 1.00 . A A . 71 VAL HB 1 1
4 7106 1 1 71 VAL HG11 H -8.203 -21.097 22.657 1.00 . A A . 71 VAL HG11 1 1
4 7107 1 1 71 VAL HG12 H -6.962 -21.946 21.735 1.00 . A A . 71 VAL HG12 1 1
4 7108 1 1 71 VAL HG13 H -6.975 -22.046 23.495 1.00 . A A . 71 VAL HG13 1 1
4 7109 1 1 71 VAL HG21 H -6.935 -23.871 21.209 1.00 . A A . 71 VAL HG21 1 1
4 7110 1 1 71 VAL HG22 H -8.534 -24.500 20.811 1.00 . A A . 71 VAL HG22 1 1
4 7111 1 1 71 VAL HG23 H -7.643 -25.160 22.182 1.00 . A A . 71 VAL HG23 1 1
4 7112 1 1 71 VAL N N -9.551 -25.010 23.860 1.00 . A A . 71 VAL N 1 1
4 7113 1 1 71 VAL O O -10.435 -22.363 24.664 1.00 . A A . 71 VAL O 1 1
4 7114 1 1 72 GLN C C -9.065 -19.912 26.100 1.00 . A A . 72 GLN C 1 1
4 7115 1 1 72 GLN CA C -9.138 -21.286 26.766 1.00 . A A . 72 GLN CA 1 1
4 7116 1 1 72 GLN CB C -8.324 -21.269 28.062 1.00 . A A . 72 GLN CB 1 1
4 7117 1 1 72 GLN CD C -8.267 -20.444 30.419 1.00 . A A . 72 GLN CD 1 1
4 7118 1 1 72 GLN CG C -9.129 -20.574 29.161 1.00 . A A . 72 GLN CG 1 1
4 7119 1 1 72 GLN H H -7.668 -22.646 25.972 1.00 . A A . 72 GLN H 1 1
4 7120 1 1 72 GLN HA H -10.168 -21.524 26.990 1.00 . A A . 72 GLN HA 1 1
4 7121 1 1 72 GLN HB2 H -8.106 -22.284 28.363 1.00 . A A . 72 GLN HB2 1 1
4 7122 1 1 72 GLN HB3 H -7.400 -20.735 27.899 1.00 . A A . 72 GLN HB3 1 1
4 7123 1 1 72 GLN HE21 H -7.141 -22.020 29.981 1.00 . A A . 72 GLN HE21 1 1
4 7124 1 1 72 GLN HE22 H -6.748 -21.227 31.429 1.00 . A A . 72 GLN HE22 1 1
4 7125 1 1 72 GLN HG2 H -9.424 -19.591 28.824 1.00 . A A . 72 GLN HG2 1 1
4 7126 1 1 72 GLN HG3 H -10.009 -21.157 29.387 1.00 . A A . 72 GLN HG3 1 1
4 7127 1 1 72 GLN N N -8.579 -22.312 25.841 1.00 . A A . 72 GLN N 1 1
4 7128 1 1 72 GLN NE2 N -7.306 -21.302 30.627 1.00 . A A . 72 GLN NE2 1 1
4 7129 1 1 72 GLN O O -8.000 -19.433 25.763 1.00 . A A . 72 GLN O 1 1
4 7130 1 1 72 GLN OE1 O -8.471 -19.554 31.220 1.00 . A A . 72 GLN OE1 1 1
4 7131 1 1 73 MET C C -11.529 -17.252 25.452 1.00 . A A . 73 MET C 1 1
4 7132 1 1 73 MET CA C -10.172 -17.932 25.255 1.00 . A A . 73 MET CA 1 1
4 7133 1 1 73 MET CB C -9.895 -18.098 23.760 1.00 . A A . 73 MET CB 1 1
4 7134 1 1 73 MET CE C -11.298 -17.768 20.778 1.00 . A A . 73 MET CE 1 1
4 7135 1 1 73 MET CG C -10.167 -16.777 23.038 1.00 . A A . 73 MET CG 1 1
4 7136 1 1 73 MET H H -11.035 -19.677 26.180 1.00 . A A . 73 MET H 1 1
4 7137 1 1 73 MET HA H -9.398 -17.325 25.699 1.00 . A A . 73 MET HA 1 1
4 7138 1 1 73 MET HB2 H -8.863 -18.382 23.615 1.00 . A A . 73 MET HB2 1 1
4 7139 1 1 73 MET HB3 H -10.539 -18.867 23.358 1.00 . A A . 73 MET HB3 1 1
4 7140 1 1 73 MET HE1 H -11.447 -18.659 21.373 1.00 . A A . 73 MET HE1 1 1
4 7141 1 1 73 MET HE2 H -11.238 -18.040 19.737 1.00 . A A . 73 MET HE2 1 1
4 7142 1 1 73 MET HE3 H -12.127 -17.089 20.924 1.00 . A A . 73 MET HE3 1 1
4 7143 1 1 73 MET HG2 H -11.211 -16.518 23.141 1.00 . A A . 73 MET HG2 1 1
4 7144 1 1 73 MET HG3 H -9.558 -15.998 23.471 1.00 . A A . 73 MET HG3 1 1
4 7145 1 1 73 MET N N -10.186 -19.273 25.904 1.00 . A A . 73 MET N 1 1
4 7146 1 1 73 MET O O -12.509 -17.887 25.787 1.00 . A A . 73 MET O 1 1
4 7147 1 1 73 MET SD S -9.762 -16.958 21.284 1.00 . A A . 73 MET SD 1 1
4 7148 1 1 74 VAL C C -13.631 -15.206 24.084 1.00 . A A . 74 VAL C 1 1
4 7149 1 1 74 VAL CA C -12.887 -15.246 25.420 1.00 . A A . 74 VAL CA 1 1
4 7150 1 1 74 VAL CB C -12.615 -13.818 25.897 1.00 . A A . 74 VAL CB 1 1
4 7151 1 1 74 VAL CG1 C -13.942 -13.127 26.219 1.00 . A A . 74 VAL CG1 1 1
4 7152 1 1 74 VAL CG2 C -11.744 -13.858 27.153 1.00 . A A . 74 VAL CG2 1 1
4 7153 1 1 74 VAL H H -10.791 -15.472 24.976 1.00 . A A . 74 VAL H 1 1
4 7154 1 1 74 VAL HA H -13.490 -15.762 26.152 1.00 . A A . 74 VAL HA 1 1
4 7155 1 1 74 VAL HB H -12.102 -13.270 25.120 1.00 . A A . 74 VAL HB 1 1
4 7156 1 1 74 VAL HG11 H -13.873 -12.648 27.184 1.00 . A A . 74 VAL HG11 1 1
4 7157 1 1 74 VAL HG12 H -14.734 -13.860 26.235 1.00 . A A . 74 VAL HG12 1 1
4 7158 1 1 74 VAL HG13 H -14.153 -12.385 25.463 1.00 . A A . 74 VAL HG13 1 1
4 7159 1 1 74 VAL HG21 H -12.086 -13.110 27.854 1.00 . A A . 74 VAL HG21 1 1
4 7160 1 1 74 VAL HG22 H -11.811 -14.836 27.608 1.00 . A A . 74 VAL HG22 1 1
4 7161 1 1 74 VAL HG23 H -10.716 -13.656 26.886 1.00 . A A . 74 VAL HG23 1 1
4 7162 1 1 74 VAL N N -11.593 -15.965 25.246 1.00 . A A . 74 VAL N 1 1
4 7163 1 1 74 VAL O O -13.029 -15.151 23.028 1.00 . A A . 74 VAL O 1 1
4 7164 1 1 75 MET C C -15.940 -13.749 22.422 1.00 . A A . 75 MET C 1 1
4 7165 1 1 75 MET CA C -15.715 -15.201 22.849 1.00 . A A . 75 MET CA 1 1
4 7166 1 1 75 MET CB C -17.068 -15.884 23.065 1.00 . A A . 75 MET CB 1 1
4 7167 1 1 75 MET CE C -15.223 -19.199 21.813 1.00 . A A . 75 MET CE 1 1
4 7168 1 1 75 MET CG C -16.895 -17.400 22.969 1.00 . A A . 75 MET CG 1 1
4 7169 1 1 75 MET H H -15.401 -15.281 24.979 1.00 . A A . 75 MET H 1 1
4 7170 1 1 75 MET HA H -15.169 -15.722 22.077 1.00 . A A . 75 MET HA 1 1
4 7171 1 1 75 MET HB2 H -17.450 -15.626 24.041 1.00 . A A . 75 MET HB2 1 1
4 7172 1 1 75 MET HB3 H -17.763 -15.553 22.307 1.00 . A A . 75 MET HB3 1 1
4 7173 1 1 75 MET HE1 H -14.384 -19.258 21.133 1.00 . A A . 75 MET HE1 1 1
4 7174 1 1 75 MET HE2 H -15.771 -20.127 21.784 1.00 . A A . 75 MET HE2 1 1
4 7175 1 1 75 MET HE3 H -14.867 -19.024 22.817 1.00 . A A . 75 MET HE3 1 1
4 7176 1 1 75 MET HG2 H -16.176 -17.727 23.706 1.00 . A A . 75 MET HG2 1 1
4 7177 1 1 75 MET HG3 H -17.843 -17.884 23.153 1.00 . A A . 75 MET HG3 1 1
4 7178 1 1 75 MET N N -14.935 -15.235 24.118 1.00 . A A . 75 MET N 1 1
4 7179 1 1 75 MET O O -16.628 -12.997 23.084 1.00 . A A . 75 MET O 1 1
4 7180 1 1 75 MET SD S -16.306 -17.838 21.314 1.00 . A A . 75 MET SD 1 1
4 7181 1 1 76 ASN C C -15.641 -11.936 19.319 1.00 . A A . 76 ASN C 1 1
4 7182 1 1 76 ASN CA C -15.551 -11.949 20.848 1.00 . A A . 76 ASN CA 1 1
4 7183 1 1 76 ASN CB C -14.363 -11.096 21.300 1.00 . A A . 76 ASN CB 1 1
4 7184 1 1 76 ASN CG C -13.088 -11.586 20.611 1.00 . A A . 76 ASN CG 1 1
4 7185 1 1 76 ASN H H -14.819 -13.975 20.799 1.00 . A A . 76 ASN H 1 1
4 7186 1 1 76 ASN HA H -16.463 -11.546 21.264 1.00 . A A . 76 ASN HA 1 1
4 7187 1 1 76 ASN HB2 H -14.541 -10.065 21.035 1.00 . A A . 76 ASN HB2 1 1
4 7188 1 1 76 ASN HB3 H -14.249 -11.179 22.370 1.00 . A A . 76 ASN HB3 1 1
4 7189 1 1 76 ASN HD21 H -12.019 -10.006 21.157 1.00 . A A . 76 ASN HD21 1 1
4 7190 1 1 76 ASN HD22 H -11.185 -11.163 20.236 1.00 . A A . 76 ASN HD22 1 1
4 7191 1 1 76 ASN N N -15.367 -13.350 21.319 1.00 . A A . 76 ASN N 1 1
4 7192 1 1 76 ASN ND2 N -12.007 -10.858 20.673 1.00 . A A . 76 ASN ND2 1 1
4 7193 1 1 76 ASN O O -15.354 -12.917 18.664 1.00 . A A . 76 ASN O 1 1
4 7194 1 1 76 ASN OD1 O -13.075 -12.642 20.011 1.00 . A A . 76 ASN OD1 1 1
4 7195 1 1 77 ASP C C -14.761 -10.873 16.634 1.00 . A A . 77 ASP C 1 1
4 7196 1 1 77 ASP CA C -16.153 -10.765 17.262 1.00 . A A . 77 ASP CA 1 1
4 7197 1 1 77 ASP CB C -16.792 -9.434 16.861 1.00 . A A . 77 ASP CB 1 1
4 7198 1 1 77 ASP CG C -18.233 -9.387 17.372 1.00 . A A . 77 ASP CG 1 1
4 7199 1 1 77 ASP H H -16.271 -10.053 19.293 1.00 . A A . 77 ASP H 1 1
4 7200 1 1 77 ASP HA H -16.770 -11.579 16.911 1.00 . A A . 77 ASP HA 1 1
4 7201 1 1 77 ASP HB2 H -16.229 -8.620 17.294 1.00 . A A . 77 ASP HB2 1 1
4 7202 1 1 77 ASP HB3 H -16.787 -9.342 15.786 1.00 . A A . 77 ASP HB3 1 1
4 7203 1 1 77 ASP N N -16.041 -10.835 18.748 1.00 . A A . 77 ASP N 1 1
4 7204 1 1 77 ASP O O -14.615 -11.270 15.495 1.00 . A A . 77 ASP O 1 1
4 7205 1 1 77 ASP OD1 O -18.755 -10.436 17.711 1.00 . A A . 77 ASP OD1 1 1
4 7206 1 1 77 ASP OD2 O -18.790 -8.302 17.415 1.00 . A A . 77 ASP OD2 1 1
4 7207 1 1 78 ALA C C -11.906 -12.064 16.773 1.00 . A A . 78 ALA C 1 1
4 7208 1 1 78 ALA CA C -12.359 -10.604 16.804 1.00 . A A . 78 ALA CA 1 1
4 7209 1 1 78 ALA CB C -11.405 -9.792 17.680 1.00 . A A . 78 ALA CB 1 1
4 7210 1 1 78 ALA H H -13.877 -10.202 18.281 1.00 . A A . 78 ALA H 1 1
4 7211 1 1 78 ALA HA H -12.355 -10.205 15.801 1.00 . A A . 78 ALA HA 1 1
4 7212 1 1 78 ALA HB1 H -11.933 -8.953 18.106 1.00 . A A . 78 ALA HB1 1 1
4 7213 1 1 78 ALA HB2 H -10.582 -9.432 17.079 1.00 . A A . 78 ALA HB2 1 1
4 7214 1 1 78 ALA HB3 H -11.023 -10.418 18.473 1.00 . A A . 78 ALA HB3 1 1
4 7215 1 1 78 ALA N N -13.739 -10.522 17.364 1.00 . A A . 78 ALA N 1 1
4 7216 1 1 78 ALA O O -11.779 -12.664 15.724 1.00 . A A . 78 ALA O 1 1
4 7217 1 1 79 SER C C -12.228 -14.944 17.230 1.00 . A A . 79 SER C 1 1
4 7218 1 1 79 SER CA C -11.208 -14.062 17.953 1.00 . A A . 79 SER CA 1 1
4 7219 1 1 79 SER CB C -11.081 -14.518 19.407 1.00 . A A . 79 SER CB 1 1
4 7220 1 1 79 SER H H -11.764 -12.141 18.751 1.00 . A A . 79 SER H 1 1
4 7221 1 1 79 SER HA H -10.248 -14.149 17.465 1.00 . A A . 79 SER HA 1 1
4 7222 1 1 79 SER HB2 H -10.405 -15.359 19.463 1.00 . A A . 79 SER HB2 1 1
4 7223 1 1 79 SER HB3 H -10.697 -13.707 20.007 1.00 . A A . 79 SER HB3 1 1
4 7224 1 1 79 SER HG H -12.562 -14.360 20.657 1.00 . A A . 79 SER HG 1 1
4 7225 1 1 79 SER N N -11.657 -12.642 17.916 1.00 . A A . 79 SER N 1 1
4 7226 1 1 79 SER O O -11.882 -15.744 16.385 1.00 . A A . 79 SER O 1 1
4 7227 1 1 79 SER OG O -12.358 -14.905 19.895 1.00 . A A . 79 SER OG 1 1
4 7228 1 1 80 TRP C C -14.252 -15.687 15.384 1.00 . A A . 80 TRP C 1 1
4 7229 1 1 80 TRP CA C -14.523 -15.640 16.890 1.00 . A A . 80 TRP CA 1 1
4 7230 1 1 80 TRP CB C -15.904 -15.034 17.142 1.00 . A A . 80 TRP CB 1 1
4 7231 1 1 80 TRP CD1 C -17.549 -16.930 17.441 1.00 . A A . 80 TRP CD1 1 1
4 7232 1 1 80 TRP CD2 C -17.557 -16.101 15.350 1.00 . A A . 80 TRP CD2 1 1
4 7233 1 1 80 TRP CE2 C -18.511 -17.144 15.377 1.00 . A A . 80 TRP CE2 1 1
4 7234 1 1 80 TRP CE3 C -17.364 -15.409 14.140 1.00 . A A . 80 TRP CE3 1 1
4 7235 1 1 80 TRP CG C -16.959 -15.985 16.673 1.00 . A A . 80 TRP CG 1 1
4 7236 1 1 80 TRP CH2 C -19.047 -16.793 13.050 1.00 . A A . 80 TRP CH2 1 1
4 7237 1 1 80 TRP CZ2 C -19.251 -17.490 14.243 1.00 . A A . 80 TRP CZ2 1 1
4 7238 1 1 80 TRP CZ3 C -18.106 -15.754 12.998 1.00 . A A . 80 TRP CZ3 1 1
4 7239 1 1 80 TRP H H -13.743 -14.156 18.244 1.00 . A A . 80 TRP H 1 1
4 7240 1 1 80 TRP HA H -14.491 -16.643 17.291 1.00 . A A . 80 TRP HA 1 1
4 7241 1 1 80 TRP HB2 H -16.030 -14.852 18.199 1.00 . A A . 80 TRP HB2 1 1
4 7242 1 1 80 TRP HB3 H -15.993 -14.103 16.602 1.00 . A A . 80 TRP HB3 1 1
4 7243 1 1 80 TRP HD1 H -17.337 -17.116 18.483 1.00 . A A . 80 TRP HD1 1 1
4 7244 1 1 80 TRP HE1 H -19.035 -18.354 16.990 1.00 . A A . 80 TRP HE1 1 1
4 7245 1 1 80 TRP HE3 H -16.642 -14.608 14.089 1.00 . A A . 80 TRP HE3 1 1
4 7246 1 1 80 TRP HH2 H -19.614 -17.053 12.169 1.00 . A A . 80 TRP HH2 1 1
4 7247 1 1 80 TRP HZ2 H -19.974 -18.290 14.290 1.00 . A A . 80 TRP HZ2 1 1
4 7248 1 1 80 TRP HZ3 H -17.950 -15.217 12.074 1.00 . A A . 80 TRP HZ3 1 1
4 7249 1 1 80 TRP N N -13.484 -14.806 17.558 1.00 . A A . 80 TRP N 1 1
4 7250 1 1 80 TRP NE1 N -18.471 -17.619 16.672 1.00 . A A . 80 TRP NE1 1 1
4 7251 1 1 80 TRP O O -14.315 -16.730 14.765 1.00 . A A . 80 TRP O 1 1
4 7252 1 1 81 HIS C C -12.308 -15.170 13.054 1.00 . A A . 81 HIS C 1 1
4 7253 1 1 81 HIS CA C -13.679 -14.547 13.324 1.00 . A A . 81 HIS CA 1 1
4 7254 1 1 81 HIS CB C -13.692 -13.102 12.820 1.00 . A A . 81 HIS CB 1 1
4 7255 1 1 81 HIS CD2 C -15.701 -11.433 13.118 1.00 . A A . 81 HIS CD2 1 1
4 7256 1 1 81 HIS CE1 C -17.264 -12.665 12.263 1.00 . A A . 81 HIS CE1 1 1
4 7257 1 1 81 HIS CG C -15.112 -12.613 12.734 1.00 . A A . 81 HIS CG 1 1
4 7258 1 1 81 HIS H H -13.908 -13.732 15.305 1.00 . A A . 81 HIS H 1 1
4 7259 1 1 81 HIS HA H -14.441 -15.115 12.810 1.00 . A A . 81 HIS HA 1 1
4 7260 1 1 81 HIS HB2 H -13.137 -12.478 13.504 1.00 . A A . 81 HIS HB2 1 1
4 7261 1 1 81 HIS HB3 H -13.237 -13.059 11.841 1.00 . A A . 81 HIS HB3 1 1
4 7262 1 1 81 HIS HD1 H -16.037 -14.287 11.824 1.00 . A A . 81 HIS HD1 1 1
4 7263 1 1 81 HIS HD2 H -15.187 -10.604 13.581 1.00 . A A . 81 HIS HD2 1 1
4 7264 1 1 81 HIS HE1 H -18.225 -13.013 11.913 1.00 . A A . 81 HIS HE1 1 1
4 7265 1 1 81 HIS N N -13.953 -14.564 14.789 1.00 . A A . 81 HIS N 1 1
4 7266 1 1 81 HIS ND1 N -16.129 -13.383 12.192 1.00 . A A . 81 HIS ND1 1 1
4 7267 1 1 81 HIS NE2 N -17.060 -11.468 12.819 1.00 . A A . 81 HIS NE2 1 1
4 7268 1 1 81 HIS O O -12.086 -15.783 12.029 1.00 . A A . 81 HIS O 1 1
4 7269 1 1 82 LEU C C -10.135 -17.123 13.679 1.00 . A A . 82 LEU C 1 1
4 7270 1 1 82 LEU CA C -10.030 -15.600 13.759 1.00 . A A . 82 LEU CA 1 1
4 7271 1 1 82 LEU CB C -9.127 -15.213 14.933 1.00 . A A . 82 LEU CB 1 1
4 7272 1 1 82 LEU CD1 C -7.131 -15.475 13.454 1.00 . A A . 82 LEU CD1 1 1
4 7273 1 1 82 LEU CD2 C -6.856 -15.483 15.937 1.00 . A A . 82 LEU CD2 1 1
4 7274 1 1 82 LEU CG C -7.767 -15.897 14.780 1.00 . A A . 82 LEU CG 1 1
4 7275 1 1 82 LEU H H -11.586 -14.518 14.784 1.00 . A A . 82 LEU H 1 1
4 7276 1 1 82 LEU HA H -9.608 -15.219 12.841 1.00 . A A . 82 LEU HA 1 1
4 7277 1 1 82 LEU HB2 H -8.992 -14.141 14.946 1.00 . A A . 82 LEU HB2 1 1
4 7278 1 1 82 LEU HB3 H -9.586 -15.529 15.859 1.00 . A A . 82 LEU HB3 1 1
4 7279 1 1 82 LEU HD11 H -6.153 -15.056 13.641 1.00 . A A . 82 LEU HD11 1 1
4 7280 1 1 82 LEU HD12 H -7.755 -14.735 12.976 1.00 . A A . 82 LEU HD12 1 1
4 7281 1 1 82 LEU HD13 H -7.037 -16.337 12.810 1.00 . A A . 82 LEU HD13 1 1
4 7282 1 1 82 LEU HD21 H -7.448 -15.025 16.716 1.00 . A A . 82 LEU HD21 1 1
4 7283 1 1 82 LEU HD22 H -6.121 -14.776 15.581 1.00 . A A . 82 LEU HD22 1 1
4 7284 1 1 82 LEU HD23 H -6.355 -16.355 16.331 1.00 . A A . 82 LEU HD23 1 1
4 7285 1 1 82 LEU HG H -7.899 -16.969 14.792 1.00 . A A . 82 LEU HG 1 1
4 7286 1 1 82 LEU N N -11.387 -15.017 13.964 1.00 . A A . 82 LEU N 1 1
4 7287 1 1 82 LEU O O -9.554 -17.752 12.816 1.00 . A A . 82 LEU O 1 1
4 7288 1 1 83 VAL C C -11.519 -19.654 13.179 1.00 . A A . 83 VAL C 1 1
4 7289 1 1 83 VAL CA C -11.014 -19.206 14.552 1.00 . A A . 83 VAL CA 1 1
4 7290 1 1 83 VAL CB C -12.012 -19.636 15.628 1.00 . A A . 83 VAL CB 1 1
4 7291 1 1 83 VAL CG1 C -12.179 -21.156 15.593 1.00 . A A . 83 VAL CG1 1 1
4 7292 1 1 83 VAL CG2 C -11.495 -19.210 17.002 1.00 . A A . 83 VAL CG2 1 1
4 7293 1 1 83 VAL H H -11.331 -17.198 15.261 1.00 . A A . 83 VAL H 1 1
4 7294 1 1 83 VAL HA H -10.055 -19.662 14.749 1.00 . A A . 83 VAL HA 1 1
4 7295 1 1 83 VAL HB H -12.968 -19.165 15.441 1.00 . A A . 83 VAL HB 1 1
4 7296 1 1 83 VAL HG11 H -13.229 -21.403 15.569 1.00 . A A . 83 VAL HG11 1 1
4 7297 1 1 83 VAL HG12 H -11.728 -21.587 16.475 1.00 . A A . 83 VAL HG12 1 1
4 7298 1 1 83 VAL HG13 H -11.695 -21.551 14.711 1.00 . A A . 83 VAL HG13 1 1
4 7299 1 1 83 VAL HG21 H -11.519 -20.056 17.674 1.00 . A A . 83 VAL HG21 1 1
4 7300 1 1 83 VAL HG22 H -12.119 -18.421 17.394 1.00 . A A . 83 VAL HG22 1 1
4 7301 1 1 83 VAL HG23 H -10.480 -18.853 16.909 1.00 . A A . 83 VAL HG23 1 1
4 7302 1 1 83 VAL N N -10.872 -17.723 14.574 1.00 . A A . 83 VAL N 1 1
4 7303 1 1 83 VAL O O -11.014 -20.595 12.597 1.00 . A A . 83 VAL O 1 1
4 7304 1 1 84 ARG C C -11.962 -19.203 10.259 1.00 . A A . 84 ARG C 1 1
4 7305 1 1 84 ARG CA C -13.048 -19.380 11.321 1.00 . A A . 84 ARG CA 1 1
4 7306 1 1 84 ARG CB C -14.248 -18.494 10.976 1.00 . A A . 84 ARG CB 1 1
4 7307 1 1 84 ARG CD C -16.069 -18.083 9.316 1.00 . A A . 84 ARG CD 1 1
4 7308 1 1 84 ARG CG C -14.853 -18.951 9.647 1.00 . A A . 84 ARG CG 1 1
4 7309 1 1 84 ARG CZ C -16.463 -15.723 8.938 1.00 . A A . 84 ARG CZ 1 1
4 7310 1 1 84 ARG H H -12.906 -18.235 13.140 1.00 . A A . 84 ARG H 1 1
4 7311 1 1 84 ARG HA H -13.361 -20.413 11.347 1.00 . A A . 84 ARG HA 1 1
4 7312 1 1 84 ARG HB2 H -14.990 -18.575 11.757 1.00 . A A . 84 ARG HB2 1 1
4 7313 1 1 84 ARG HB3 H -13.924 -17.468 10.890 1.00 . A A . 84 ARG HB3 1 1
4 7314 1 1 84 ARG HD2 H -16.610 -18.521 8.491 1.00 . A A . 84 ARG HD2 1 1
4 7315 1 1 84 ARG HD3 H -16.715 -18.023 10.179 1.00 . A A . 84 ARG HD3 1 1
4 7316 1 1 84 ARG HE H -14.679 -16.559 8.693 1.00 . A A . 84 ARG HE 1 1
4 7317 1 1 84 ARG HG2 H -14.117 -18.855 8.863 1.00 . A A . 84 ARG HG2 1 1
4 7318 1 1 84 ARG HG3 H -15.160 -19.984 9.727 1.00 . A A . 84 ARG HG3 1 1
4 7319 1 1 84 ARG HH11 H -18.034 -16.866 8.453 1.00 . A A . 84 ARG HH11 1 1
4 7320 1 1 84 ARG HH12 H -18.370 -15.179 8.663 1.00 . A A . 84 ARG HH12 1 1
4 7321 1 1 84 ARG HH21 H -15.091 -14.348 9.424 1.00 . A A . 84 ARG HH21 1 1
4 7322 1 1 84 ARG HH22 H -16.704 -13.754 9.213 1.00 . A A . 84 ARG HH22 1 1
4 7323 1 1 84 ARG N N -12.512 -18.990 12.655 1.00 . A A . 84 ARG N 1 1
4 7324 1 1 84 ARG NE N -15.615 -16.715 8.939 1.00 . A A . 84 ARG NE 1 1
4 7325 1 1 84 ARG NH1 N -17.720 -15.939 8.663 1.00 . A A . 84 ARG NH1 1 1
4 7326 1 1 84 ARG NH2 N -16.055 -14.515 9.213 1.00 . A A . 84 ARG NH2 1 1
4 7327 1 1 84 ARG O O -11.858 -19.977 9.327 1.00 . A A . 84 ARG O 1 1
4 7328 1 1 85 SER C C -9.122 -19.166 9.379 1.00 . A A . 85 SER C 1 1
4 7329 1 1 85 SER CA C -10.072 -17.965 9.386 1.00 . A A . 85 SER CA 1 1
4 7330 1 1 85 SER CB C -9.290 -16.701 9.749 1.00 . A A . 85 SER CB 1 1
4 7331 1 1 85 SER H H -11.249 -17.576 11.147 1.00 . A A . 85 SER H 1 1
4 7332 1 1 85 SER HA H -10.511 -17.848 8.406 1.00 . A A . 85 SER HA 1 1
4 7333 1 1 85 SER HB2 H -8.807 -16.839 10.705 1.00 . A A . 85 SER HB2 1 1
4 7334 1 1 85 SER HB3 H -8.544 -16.509 8.992 1.00 . A A . 85 SER HB3 1 1
4 7335 1 1 85 SER HG H -10.752 -15.728 10.586 1.00 . A A . 85 SER HG 1 1
4 7336 1 1 85 SER N N -11.149 -18.190 10.389 1.00 . A A . 85 SER N 1 1
4 7337 1 1 85 SER O O -8.654 -19.592 8.342 1.00 . A A . 85 SER O 1 1
4 7338 1 1 85 SER OG O -10.182 -15.598 9.823 1.00 . A A . 85 SER OG 1 1
4 7339 1 1 86 VAL C C -8.390 -21.957 9.605 1.00 . A A . 86 VAL C 1 1
4 7340 1 1 86 VAL CA C -7.914 -20.883 10.585 1.00 . A A . 86 VAL CA 1 1
4 7341 1 1 86 VAL CB C -7.909 -21.458 12.004 1.00 . A A . 86 VAL CB 1 1
4 7342 1 1 86 VAL CG1 C -6.866 -22.572 12.097 1.00 . A A . 86 VAL CG1 1 1
4 7343 1 1 86 VAL CG2 C -7.563 -20.350 13.001 1.00 . A A . 86 VAL CG2 1 1
4 7344 1 1 86 VAL H H -9.222 -19.352 11.352 1.00 . A A . 86 VAL H 1 1
4 7345 1 1 86 VAL HA H -6.916 -20.570 10.321 1.00 . A A . 86 VAL HA 1 1
4 7346 1 1 86 VAL HB H -8.885 -21.857 12.234 1.00 . A A . 86 VAL HB 1 1
4 7347 1 1 86 VAL HG11 H -5.912 -22.150 12.378 1.00 . A A . 86 VAL HG11 1 1
4 7348 1 1 86 VAL HG12 H -6.775 -23.062 11.139 1.00 . A A . 86 VAL HG12 1 1
4 7349 1 1 86 VAL HG13 H -7.174 -23.291 12.841 1.00 . A A . 86 VAL HG13 1 1
4 7350 1 1 86 VAL HG21 H -8.191 -20.444 13.875 1.00 . A A . 86 VAL HG21 1 1
4 7351 1 1 86 VAL HG22 H -7.728 -19.386 12.541 1.00 . A A . 86 VAL HG22 1 1
4 7352 1 1 86 VAL HG23 H -6.526 -20.437 13.292 1.00 . A A . 86 VAL HG23 1 1
4 7353 1 1 86 VAL N N -8.834 -19.713 10.527 1.00 . A A . 86 VAL N 1 1
4 7354 1 1 86 VAL O O -9.527 -22.384 9.641 1.00 . A A . 86 VAL O 1 1
4 7355 1 1 87 PRO C C -7.981 -24.811 8.355 1.00 . A A . 87 PRO C 1 1
4 7356 1 1 87 PRO CA C -7.815 -23.430 7.713 1.00 . A A . 87 PRO CA 1 1
4 7357 1 1 87 PRO CB C -6.597 -23.427 6.792 1.00 . A A . 87 PRO CB 1 1
4 7358 1 1 87 PRO CD C -6.102 -21.934 8.602 1.00 . A A . 87 PRO CD 1 1
4 7359 1 1 87 PRO CG C -5.484 -22.908 7.638 1.00 . A A . 87 PRO CG 1 1
4 7360 1 1 87 PRO HA H -8.694 -23.186 7.139 1.00 . A A . 87 PRO HA 1 1
4 7361 1 1 87 PRO HB2 H -6.399 -24.432 6.448 1.00 . A A . 87 PRO HB2 1 1
4 7362 1 1 87 PRO HB3 H -6.785 -22.784 5.944 1.00 . A A . 87 PRO HB3 1 1
4 7363 1 1 87 PRO HD2 H -5.597 -21.972 9.555 1.00 . A A . 87 PRO HD2 1 1
4 7364 1 1 87 PRO HD3 H -6.052 -20.929 8.208 1.00 . A A . 87 PRO HD3 1 1
4 7365 1 1 87 PRO HG2 H -5.019 -23.726 8.170 1.00 . A A . 87 PRO HG2 1 1
4 7366 1 1 87 PRO HG3 H -4.751 -22.416 7.016 1.00 . A A . 87 PRO HG3 1 1
4 7367 1 1 87 PRO N N -7.495 -22.402 8.711 1.00 . A A . 87 PRO N 1 1
4 7368 1 1 87 PRO O O -7.459 -25.078 9.419 1.00 . A A . 87 PRO O 1 1
4 7369 1 1 88 ARG C C -9.627 -26.951 9.626 1.00 . A A . 88 ARG C 1 1
4 7370 1 1 88 ARG CA C -8.899 -27.053 8.283 1.00 . A A . 88 ARG CA 1 1
4 7371 1 1 88 ARG CB C -7.538 -27.721 8.492 1.00 . A A . 88 ARG CB 1 1
4 7372 1 1 88 ARG CD C -5.590 -28.769 7.332 1.00 . A A . 88 ARG CD 1 1
4 7373 1 1 88 ARG CG C -6.873 -27.960 7.135 1.00 . A A . 88 ARG CG 1 1
4 7374 1 1 88 ARG CZ C -5.383 -29.538 5.046 1.00 . A A . 88 ARG CZ 1 1
4 7375 1 1 88 ARG H H -9.113 -25.454 6.857 1.00 . A A . 88 ARG H 1 1
4 7376 1 1 88 ARG HA H -9.489 -27.646 7.600 1.00 . A A . 88 ARG HA 1 1
4 7377 1 1 88 ARG HB2 H -6.910 -27.080 9.093 1.00 . A A . 88 ARG HB2 1 1
4 7378 1 1 88 ARG HB3 H -7.675 -28.666 8.997 1.00 . A A . 88 ARG HB3 1 1
4 7379 1 1 88 ARG HD2 H -4.963 -28.277 8.061 1.00 . A A . 88 ARG HD2 1 1
4 7380 1 1 88 ARG HD3 H -5.840 -29.760 7.683 1.00 . A A . 88 ARG HD3 1 1
4 7381 1 1 88 ARG HE H -3.991 -28.432 5.929 1.00 . A A . 88 ARG HE 1 1
4 7382 1 1 88 ARG HG2 H -7.549 -28.507 6.494 1.00 . A A . 88 ARG HG2 1 1
4 7383 1 1 88 ARG HG3 H -6.635 -27.011 6.680 1.00 . A A . 88 ARG HG3 1 1
4 7384 1 1 88 ARG HH11 H -6.771 -30.433 6.179 1.00 . A A . 88 ARG HH11 1 1
4 7385 1 1 88 ARG HH12 H -6.795 -30.848 4.497 1.00 . A A . 88 ARG HH12 1 1
4 7386 1 1 88 ARG HH21 H -4.118 -28.800 3.681 1.00 . A A . 88 ARG HH21 1 1
4 7387 1 1 88 ARG HH22 H -5.293 -29.924 3.083 1.00 . A A . 88 ARG HH22 1 1
4 7388 1 1 88 ARG N N -8.702 -25.689 7.714 1.00 . A A . 88 ARG N 1 1
4 7389 1 1 88 ARG NE N -4.862 -28.869 6.037 1.00 . A A . 88 ARG NE 1 1
4 7390 1 1 88 ARG NH1 N -6.395 -30.335 5.256 1.00 . A A . 88 ARG NH1 1 1
4 7391 1 1 88 ARG NH2 N -4.893 -29.411 3.843 1.00 . A A . 88 ARG NH2 1 1
4 7392 1 1 88 ARG O O -9.366 -27.707 10.542 1.00 . A A . 88 ARG O 1 1
4 7393 1 1 89 VAL C C -12.782 -25.855 10.765 1.00 . A A . 89 VAL C 1 1
4 7394 1 1 89 VAL CA C -11.277 -25.882 11.039 1.00 . A A . 89 VAL CA 1 1
4 7395 1 1 89 VAL CB C -10.855 -24.582 11.727 1.00 . A A . 89 VAL CB 1 1
4 7396 1 1 89 VAL CG1 C -11.472 -23.389 10.992 1.00 . A A . 89 VAL CG1 1 1
4 7397 1 1 89 VAL CG2 C -11.340 -24.592 13.177 1.00 . A A . 89 VAL CG2 1 1
4 7398 1 1 89 VAL H H -10.734 -25.425 9.005 1.00 . A A . 89 VAL H 1 1
4 7399 1 1 89 VAL HA H -11.045 -26.719 11.682 1.00 . A A . 89 VAL HA 1 1
4 7400 1 1 89 VAL HB H -9.779 -24.499 11.707 1.00 . A A . 89 VAL HB 1 1
4 7401 1 1 89 VAL HG11 H -11.431 -23.563 9.926 1.00 . A A . 89 VAL HG11 1 1
4 7402 1 1 89 VAL HG12 H -10.918 -22.493 11.232 1.00 . A A . 89 VAL HG12 1 1
4 7403 1 1 89 VAL HG13 H -12.500 -23.270 11.297 1.00 . A A . 89 VAL HG13 1 1
4 7404 1 1 89 VAL HG21 H -12.214 -23.966 13.270 1.00 . A A . 89 VAL HG21 1 1
4 7405 1 1 89 VAL HG22 H -10.557 -24.217 13.821 1.00 . A A . 89 VAL HG22 1 1
4 7406 1 1 89 VAL HG23 H -11.590 -25.603 13.467 1.00 . A A . 89 VAL HG23 1 1
4 7407 1 1 89 VAL N N -10.538 -26.026 9.753 1.00 . A A . 89 VAL N 1 1
4 7408 1 1 89 VAL O O -13.260 -25.093 9.948 1.00 . A A . 89 VAL O 1 1
4 7409 1 1 90 MET C C -15.625 -25.432 11.819 1.00 . A A . 90 MET C 1 1
4 7410 1 1 90 MET CA C -15.007 -26.699 11.222 1.00 . A A . 90 MET CA 1 1
4 7411 1 1 90 MET CB C -15.610 -27.928 11.903 1.00 . A A . 90 MET CB 1 1
4 7412 1 1 90 MET CE C -17.169 -29.072 9.574 1.00 . A A . 90 MET CE 1 1
4 7413 1 1 90 MET CG C -15.045 -29.197 11.260 1.00 . A A . 90 MET CG 1 1
4 7414 1 1 90 MET H H -13.128 -27.285 12.098 1.00 . A A . 90 MET H 1 1
4 7415 1 1 90 MET HA H -15.213 -26.735 10.162 1.00 . A A . 90 MET HA 1 1
4 7416 1 1 90 MET HB2 H -15.361 -27.917 12.954 1.00 . A A . 90 MET HB2 1 1
4 7417 1 1 90 MET HB3 H -16.684 -27.914 11.788 1.00 . A A . 90 MET HB3 1 1
4 7418 1 1 90 MET HE1 H -17.526 -29.764 10.324 1.00 . A A . 90 MET HE1 1 1
4 7419 1 1 90 MET HE2 H -17.595 -29.331 8.619 1.00 . A A . 90 MET HE2 1 1
4 7420 1 1 90 MET HE3 H -17.464 -28.065 9.836 1.00 . A A . 90 MET HE3 1 1
4 7421 1 1 90 MET HG2 H -13.981 -29.246 11.434 1.00 . A A . 90 MET HG2 1 1
4 7422 1 1 90 MET HG3 H -15.522 -30.064 11.695 1.00 . A A . 90 MET HG3 1 1
4 7423 1 1 90 MET N N -13.533 -26.679 11.443 1.00 . A A . 90 MET N 1 1
4 7424 1 1 90 MET O O -16.322 -24.695 11.150 1.00 . A A . 90 MET O 1 1
4 7425 1 1 90 MET SD S -15.365 -29.165 9.479 1.00 . A A . 90 MET SD 1 1
4 7426 1 1 91 GLY C C -15.900 -24.114 15.236 1.00 . A A . 91 GLY C 1 1
4 7427 1 1 91 GLY CA C -15.951 -23.959 13.715 1.00 . A A . 91 GLY CA 1 1
4 7428 1 1 91 GLY H H -14.814 -25.785 13.596 1.00 . A A . 91 GLY H 1 1
4 7429 1 1 91 GLY HA2 H -15.377 -23.093 13.421 1.00 . A A . 91 GLY HA2 1 1
4 7430 1 1 91 GLY HA3 H -16.977 -23.836 13.399 1.00 . A A . 91 GLY HA3 1 1
4 7431 1 1 91 GLY N N -15.377 -25.176 13.074 1.00 . A A . 91 GLY N 1 1
4 7432 1 1 91 GLY O O -15.009 -24.739 15.777 1.00 . A A . 91 GLY O 1 1
4 7433 1 1 92 PHE C C -17.919 -24.670 17.851 1.00 . A A . 92 PHE C 1 1
4 7434 1 1 92 PHE CA C -16.851 -23.663 17.418 1.00 . A A . 92 PHE CA 1 1
4 7435 1 1 92 PHE CB C -17.163 -22.300 18.035 1.00 . A A . 92 PHE CB 1 1
4 7436 1 1 92 PHE CD1 C -15.146 -21.943 19.503 1.00 . A A . 92 PHE CD1 1 1
4 7437 1 1 92 PHE CD2 C -15.405 -20.568 17.522 1.00 . A A . 92 PHE CD2 1 1
4 7438 1 1 92 PHE CE1 C -13.950 -21.281 19.806 1.00 . A A . 92 PHE CE1 1 1
4 7439 1 1 92 PHE CE2 C -14.209 -19.906 17.825 1.00 . A A . 92 PHE CE2 1 1
4 7440 1 1 92 PHE CG C -15.873 -21.586 18.361 1.00 . A A . 92 PHE CG 1 1
4 7441 1 1 92 PHE CZ C -13.481 -20.263 18.967 1.00 . A A . 92 PHE CZ 1 1
4 7442 1 1 92 PHE H H -17.558 -23.048 15.478 1.00 . A A . 92 PHE H 1 1
4 7443 1 1 92 PHE HA H -15.882 -23.999 17.755 1.00 . A A . 92 PHE HA 1 1
4 7444 1 1 92 PHE HB2 H -17.733 -21.709 17.333 1.00 . A A . 92 PHE HB2 1 1
4 7445 1 1 92 PHE HB3 H -17.737 -22.436 18.940 1.00 . A A . 92 PHE HB3 1 1
4 7446 1 1 92 PHE HD1 H -15.507 -22.729 20.150 1.00 . A A . 92 PHE HD1 1 1
4 7447 1 1 92 PHE HD2 H -15.965 -20.294 16.642 1.00 . A A . 92 PHE HD2 1 1
4 7448 1 1 92 PHE HE1 H -13.389 -21.555 20.687 1.00 . A A . 92 PHE HE1 1 1
4 7449 1 1 92 PHE HE2 H -13.848 -19.121 17.178 1.00 . A A . 92 PHE HE2 1 1
4 7450 1 1 92 PHE HZ H -12.559 -19.751 19.200 1.00 . A A . 92 PHE HZ 1 1
4 7451 1 1 92 PHE N N -16.849 -23.548 15.932 1.00 . A A . 92 PHE N 1 1
4 7452 1 1 92 PHE O O -18.833 -24.978 17.112 1.00 . A A . 92 PHE O 1 1
4 7453 1 1 93 ILE C C -19.537 -25.606 20.758 1.00 . A A . 93 ILE C 1 1
4 7454 1 1 93 ILE CA C -18.821 -26.170 19.528 1.00 . A A . 93 ILE CA 1 1
4 7455 1 1 93 ILE CB C -18.122 -27.477 19.907 1.00 . A A . 93 ILE CB 1 1
4 7456 1 1 93 ILE CD1 C -17.895 -28.183 17.522 1.00 . A A . 93 ILE CD1 1 1
4 7457 1 1 93 ILE CG1 C -17.131 -27.866 18.809 1.00 . A A . 93 ILE CG1 1 1
4 7458 1 1 93 ILE CG2 C -19.165 -28.584 20.069 1.00 . A A . 93 ILE CG2 1 1
4 7459 1 1 93 ILE H H -17.067 -24.922 19.627 1.00 . A A . 93 ILE H 1 1
4 7460 1 1 93 ILE HA H -19.541 -26.360 18.747 1.00 . A A . 93 ILE HA 1 1
4 7461 1 1 93 ILE HB H -17.592 -27.344 20.838 1.00 . A A . 93 ILE HB 1 1
4 7462 1 1 93 ILE HD11 H -17.627 -29.171 17.178 1.00 . A A . 93 ILE HD11 1 1
4 7463 1 1 93 ILE HD12 H -17.641 -27.457 16.764 1.00 . A A . 93 ILE HD12 1 1
4 7464 1 1 93 ILE HD13 H -18.956 -28.145 17.716 1.00 . A A . 93 ILE HD13 1 1
4 7465 1 1 93 ILE HG12 H -16.450 -27.047 18.631 1.00 . A A . 93 ILE HG12 1 1
4 7466 1 1 93 ILE HG13 H -16.573 -28.738 19.120 1.00 . A A . 93 ILE HG13 1 1
4 7467 1 1 93 ILE HG21 H -20.144 -28.142 20.185 1.00 . A A . 93 ILE HG21 1 1
4 7468 1 1 93 ILE HG22 H -18.932 -29.174 20.943 1.00 . A A . 93 ILE HG22 1 1
4 7469 1 1 93 ILE HG23 H -19.159 -29.218 19.195 1.00 . A A . 93 ILE HG23 1 1
4 7470 1 1 93 ILE N N -17.812 -25.185 19.046 1.00 . A A . 93 ILE N 1 1
4 7471 1 1 93 ILE O O -18.925 -25.336 21.772 1.00 . A A . 93 ILE O 1 1
4 7472 1 1 94 GLY C C -23.079 -24.970 21.583 1.00 . A A . 94 GLY C 1 1
4 7473 1 1 94 GLY CA C -21.575 -24.887 21.848 1.00 . A A . 94 GLY CA 1 1
4 7474 1 1 94 GLY H H -21.305 -25.656 19.854 1.00 . A A . 94 GLY H 1 1
4 7475 1 1 94 GLY HA2 H -21.333 -25.465 22.728 1.00 . A A . 94 GLY HA2 1 1
4 7476 1 1 94 GLY HA3 H -21.294 -23.857 22.007 1.00 . A A . 94 GLY HA3 1 1
4 7477 1 1 94 GLY N N -20.827 -25.430 20.679 1.00 . A A . 94 GLY N 1 1
4 7478 1 1 94 GLY O O -23.562 -25.908 20.981 1.00 . A A . 94 GLY O 1 1
4 7479 1 1 95 GLY C C -25.602 -23.743 20.337 1.00 . A A . 95 GLY C 1 1
4 7480 1 1 95 GLY CA C -25.296 -24.019 21.811 1.00 . A A . 95 GLY CA 1 1
4 7481 1 1 95 GLY H H -23.413 -23.250 22.517 1.00 . A A . 95 GLY H 1 1
4 7482 1 1 95 GLY HA2 H -25.684 -24.989 22.083 1.00 . A A . 95 GLY HA2 1 1
4 7483 1 1 95 GLY HA3 H -25.762 -23.262 22.422 1.00 . A A . 95 GLY HA3 1 1
4 7484 1 1 95 GLY N N -23.823 -23.996 22.032 1.00 . A A . 95 GLY N 1 1
4 7485 1 1 95 GLY O O -26.532 -24.287 19.776 1.00 . A A . 95 GLY O 1 1
4 7486 1 1 96 THR C C -23.754 -22.469 17.526 1.00 . A A . 96 THR C 1 1
4 7487 1 1 96 THR CA C -25.086 -22.592 18.270 1.00 . A A . 96 THR CA 1 1
4 7488 1 1 96 THR CB C -25.856 -21.274 18.161 1.00 . A A . 96 THR CB 1 1
4 7489 1 1 96 THR CG2 C -25.052 -20.155 18.823 1.00 . A A . 96 THR CG2 1 1
4 7490 1 1 96 THR H H -24.086 -22.469 20.175 1.00 . A A . 96 THR H 1 1
4 7491 1 1 96 THR HA H -25.670 -23.387 17.830 1.00 . A A . 96 THR HA 1 1
4 7492 1 1 96 THR HB H -26.807 -21.370 18.660 1.00 . A A . 96 THR HB 1 1
4 7493 1 1 96 THR HG1 H -26.908 -21.341 16.527 1.00 . A A . 96 THR HG1 1 1
4 7494 1 1 96 THR HG21 H -25.689 -19.609 19.504 1.00 . A A . 96 THR HG21 1 1
4 7495 1 1 96 THR HG22 H -24.678 -19.482 18.066 1.00 . A A . 96 THR HG22 1 1
4 7496 1 1 96 THR HG23 H -24.223 -20.579 19.368 1.00 . A A . 96 THR HG23 1 1
4 7497 1 1 96 THR N N -24.831 -22.901 19.706 1.00 . A A . 96 THR N 1 1
4 7498 1 1 96 THR O O -22.694 -22.550 18.115 1.00 . A A . 96 THR O 1 1
4 7499 1 1 96 THR OG1 O -26.067 -20.963 16.791 1.00 . A A . 96 THR OG1 1 1
4 7500 1 1 97 SER C C -22.153 -20.672 15.341 1.00 . A A . 97 SER C 1 1
4 7501 1 1 97 SER CA C -22.534 -22.148 15.455 1.00 . A A . 97 SER CA 1 1
4 7502 1 1 97 SER CB C -22.731 -22.736 14.057 1.00 . A A . 97 SER CB 1 1
4 7503 1 1 97 SER H H -24.664 -22.214 15.778 1.00 . A A . 97 SER H 1 1
4 7504 1 1 97 SER HA H -21.747 -22.681 15.964 1.00 . A A . 97 SER HA 1 1
4 7505 1 1 97 SER HB2 H -21.771 -23.007 13.642 1.00 . A A . 97 SER HB2 1 1
4 7506 1 1 97 SER HB3 H -23.356 -23.614 14.121 1.00 . A A . 97 SER HB3 1 1
4 7507 1 1 97 SER HG H -22.723 -21.063 13.067 1.00 . A A . 97 SER HG 1 1
4 7508 1 1 97 SER N N -23.799 -22.275 16.234 1.00 . A A . 97 SER N 1 1
4 7509 1 1 97 SER O O -21.407 -20.277 14.467 1.00 . A A . 97 SER O 1 1
4 7510 1 1 97 SER OG O -23.352 -21.771 13.221 1.00 . A A . 97 SER OG 1 1
4 7511 1 1 98 ASP C C -22.044 -17.914 17.603 1.00 . A A . 98 ASP C 1 1
4 7512 1 1 98 ASP CA C -22.322 -18.407 16.182 1.00 . A A . 98 ASP CA 1 1
4 7513 1 1 98 ASP CB C -23.499 -17.628 15.589 1.00 . A A . 98 ASP CB 1 1
4 7514 1 1 98 ASP CG C -24.668 -17.637 16.575 1.00 . A A . 98 ASP CG 1 1
4 7515 1 1 98 ASP H H -23.247 -20.204 16.923 1.00 . A A . 98 ASP H 1 1
4 7516 1 1 98 ASP HA H -21.445 -18.256 15.570 1.00 . A A . 98 ASP HA 1 1
4 7517 1 1 98 ASP HB2 H -23.196 -16.608 15.399 1.00 . A A . 98 ASP HB2 1 1
4 7518 1 1 98 ASP HB3 H -23.806 -18.089 14.662 1.00 . A A . 98 ASP HB3 1 1
4 7519 1 1 98 ASP N N -22.654 -19.859 16.225 1.00 . A A . 98 ASP N 1 1
4 7520 1 1 98 ASP O O -21.904 -16.732 17.848 1.00 . A A . 98 ASP O 1 1
4 7521 1 1 98 ASP OD1 O -24.613 -16.888 17.536 1.00 . A A . 98 ASP OD1 1 1
4 7522 1 1 98 ASP OD2 O -25.599 -18.392 16.352 1.00 . A A . 98 ASP OD2 1 1
4 7523 1 1 99 ARG C C -21.568 -19.671 20.812 1.00 . A A . 99 ARG C 1 1
4 7524 1 1 99 ARG CA C -21.692 -18.414 19.951 1.00 . A A . 99 ARG CA 1 1
4 7525 1 1 99 ARG CB C -22.845 -17.551 20.465 1.00 . A A . 99 ARG CB 1 1
4 7526 1 1 99 ARG CD C -23.074 -15.634 22.049 1.00 . A A . 99 ARG CD 1 1
4 7527 1 1 99 ARG CG C -22.319 -16.162 20.828 1.00 . A A . 99 ARG CG 1 1
4 7528 1 1 99 ARG CZ C -22.465 -14.781 24.232 1.00 . A A . 99 ARG CZ 1 1
4 7529 1 1 99 ARG H H -22.077 -19.764 18.323 1.00 . A A . 99 ARG H 1 1
4 7530 1 1 99 ARG HA H -20.771 -17.852 19.996 1.00 . A A . 99 ARG HA 1 1
4 7531 1 1 99 ARG HB2 H -23.599 -17.463 19.697 1.00 . A A . 99 ARG HB2 1 1
4 7532 1 1 99 ARG HB3 H -23.276 -18.013 21.342 1.00 . A A . 99 ARG HB3 1 1
4 7533 1 1 99 ARG HD2 H -23.796 -14.895 21.734 1.00 . A A . 99 ARG HD2 1 1
4 7534 1 1 99 ARG HD3 H -23.586 -16.452 22.536 1.00 . A A . 99 ARG HD3 1 1
4 7535 1 1 99 ARG HE H -21.206 -14.782 22.698 1.00 . A A . 99 ARG HE 1 1
4 7536 1 1 99 ARG HG2 H -21.265 -16.224 21.054 1.00 . A A . 99 ARG HG2 1 1
4 7537 1 1 99 ARG HG3 H -22.469 -15.492 19.994 1.00 . A A . 99 ARG HG3 1 1
4 7538 1 1 99 ARG HH11 H -23.429 -16.524 24.444 1.00 . A A . 99 ARG HH11 1 1
4 7539 1 1 99 ARG HH12 H -23.439 -15.488 25.833 1.00 . A A . 99 ARG HH12 1 1
4 7540 1 1 99 ARG HH21 H -21.586 -12.986 24.307 1.00 . A A . 99 ARG HH21 1 1
4 7541 1 1 99 ARG HH22 H -22.396 -13.484 25.755 1.00 . A A . 99 ARG HH22 1 1
4 7542 1 1 99 ARG N N -21.962 -18.817 18.543 1.00 . A A . 99 ARG N 1 1
4 7543 1 1 99 ARG NE N -22.109 -15.015 22.999 1.00 . A A . 99 ARG NE 1 1
4 7544 1 1 99 ARG NH1 N -23.166 -15.667 24.887 1.00 . A A . 99 ARG NH1 1 1
4 7545 1 1 99 ARG NH2 N -22.123 -13.663 24.809 1.00 . A A . 99 ARG NH2 1 1
4 7546 1 1 99 ARG O O -22.547 -20.191 21.310 1.00 . A A . 99 ARG O 1 1
4 7547 1 1 100 PRO C C -20.321 -21.150 23.265 1.00 . A A . 100 PRO C 1 1
4 7548 1 1 100 PRO CA C -20.071 -21.378 21.771 1.00 . A A . 100 PRO CA 1 1
4 7549 1 1 100 PRO CB C -18.589 -21.651 21.523 1.00 . A A . 100 PRO CB 1 1
4 7550 1 1 100 PRO CD C -19.103 -19.599 20.411 1.00 . A A . 100 PRO CD 1 1
4 7551 1 1 100 PRO CG C -18.020 -20.323 21.157 1.00 . A A . 100 PRO CG 1 1
4 7552 1 1 100 PRO HA H -20.646 -22.222 21.431 1.00 . A A . 100 PRO HA 1 1
4 7553 1 1 100 PRO HB2 H -18.136 -22.045 22.421 1.00 . A A . 100 PRO HB2 1 1
4 7554 1 1 100 PRO HB3 H -18.481 -22.366 20.719 1.00 . A A . 100 PRO HB3 1 1
4 7555 1 1 100 PRO HD2 H -19.041 -18.536 20.589 1.00 . A A . 100 PRO HD2 1 1
4 7556 1 1 100 PRO HD3 H -19.028 -19.792 19.351 1.00 . A A . 100 PRO HD3 1 1
4 7557 1 1 100 PRO HG2 H -17.745 -19.784 22.052 1.00 . A A . 100 PRO HG2 1 1
4 7558 1 1 100 PRO HG3 H -17.149 -20.459 20.532 1.00 . A A . 100 PRO HG3 1 1
4 7559 1 1 100 PRO N N -20.336 -20.171 20.979 1.00 . A A . 100 PRO N 1 1
4 7560 1 1 100 PRO O O -19.713 -20.300 23.884 1.00 . A A . 100 PRO O 1 1
4 7561 1 1 101 ALA C C -20.248 -22.089 26.106 1.00 . A A . 101 ALA C 1 1
4 7562 1 1 101 ALA CA C -21.498 -21.735 25.298 1.00 . A A . 101 ALA CA 1 1
4 7563 1 1 101 ALA CB C -22.648 -22.658 25.704 1.00 . A A . 101 ALA CB 1 1
4 7564 1 1 101 ALA H H -21.691 -22.586 23.330 1.00 . A A . 101 ALA H 1 1
4 7565 1 1 101 ALA HA H -21.774 -20.709 25.494 1.00 . A A . 101 ALA HA 1 1
4 7566 1 1 101 ALA HB1 H -23.170 -22.996 24.819 1.00 . A A . 101 ALA HB1 1 1
4 7567 1 1 101 ALA HB2 H -23.335 -22.121 26.343 1.00 . A A . 101 ALA HB2 1 1
4 7568 1 1 101 ALA HB3 H -22.255 -23.512 26.237 1.00 . A A . 101 ALA HB3 1 1
4 7569 1 1 101 ALA N N -21.211 -21.905 23.847 1.00 . A A . 101 ALA N 1 1
4 7570 1 1 101 ALA O O -19.463 -22.929 25.713 1.00 . A A . 101 ALA O 1 1
4 7571 1 1 102 PRO C C -18.976 -23.040 28.808 1.00 . A A . 102 PRO C 1 1
4 7572 1 1 102 PRO CA C -18.907 -21.668 28.131 1.00 . A A . 102 PRO CA 1 1
4 7573 1 1 102 PRO CB C -19.017 -20.563 29.180 1.00 . A A . 102 PRO CB 1 1
4 7574 1 1 102 PRO CD C -20.968 -20.402 27.801 1.00 . A A . 102 PRO CD 1 1
4 7575 1 1 102 PRO CG C -20.467 -20.212 29.205 1.00 . A A . 102 PRO CG 1 1
4 7576 1 1 102 PRO HA H -17.971 -21.566 27.608 1.00 . A A . 102 PRO HA 1 1
4 7577 1 1 102 PRO HB2 H -18.681 -20.936 30.136 1.00 . A A . 102 PRO HB2 1 1
4 7578 1 1 102 PRO HB3 H -18.411 -19.721 28.884 1.00 . A A . 102 PRO HB3 1 1
4 7579 1 1 102 PRO HD2 H -21.994 -20.741 27.809 1.00 . A A . 102 PRO HD2 1 1
4 7580 1 1 102 PRO HD3 H -20.897 -19.478 27.246 1.00 . A A . 102 PRO HD3 1 1
4 7581 1 1 102 PRO HG2 H -20.989 -20.866 29.889 1.00 . A A . 102 PRO HG2 1 1
4 7582 1 1 102 PRO HG3 H -20.588 -19.185 29.518 1.00 . A A . 102 PRO HG3 1 1
4 7583 1 1 102 PRO N N -20.064 -21.431 27.259 1.00 . A A . 102 PRO N 1 1
4 7584 1 1 102 PRO O O -20.040 -23.587 29.018 1.00 . A A . 102 PRO O 1 1
4 7585 1 1 103 ILE C C -17.078 -24.840 31.136 1.00 . A A . 103 ILE C 1 1
4 7586 1 1 103 ILE CA C -17.847 -24.931 29.816 1.00 . A A . 103 ILE CA 1 1
4 7587 1 1 103 ILE CB C -17.173 -25.956 28.902 1.00 . A A . 103 ILE CB 1 1
4 7588 1 1 103 ILE CD1 C -14.969 -26.820 28.102 1.00 . A A . 103 ILE CD1 1 1
4 7589 1 1 103 ILE CG1 C -15.671 -25.675 28.834 1.00 . A A . 103 ILE CG1 1 1
4 7590 1 1 103 ILE CG2 C -17.774 -25.858 27.498 1.00 . A A . 103 ILE CG2 1 1
4 7591 1 1 103 ILE H H -17.000 -23.138 28.975 1.00 . A A . 103 ILE H 1 1
4 7592 1 1 103 ILE HA H -18.864 -25.236 30.013 1.00 . A A . 103 ILE HA 1 1
4 7593 1 1 103 ILE HB H -17.336 -26.950 29.294 1.00 . A A . 103 ILE HB 1 1
4 7594 1 1 103 ILE HD11 H -14.110 -26.436 27.572 1.00 . A A . 103 ILE HD11 1 1
4 7595 1 1 103 ILE HD12 H -15.654 -27.271 27.399 1.00 . A A . 103 ILE HD12 1 1
4 7596 1 1 103 ILE HD13 H -14.648 -27.563 28.818 1.00 . A A . 103 ILE HD13 1 1
4 7597 1 1 103 ILE HG12 H -15.501 -24.750 28.304 1.00 . A A . 103 ILE HG12 1 1
4 7598 1 1 103 ILE HG13 H -15.275 -25.593 29.837 1.00 . A A . 103 ILE HG13 1 1
4 7599 1 1 103 ILE HG21 H -17.415 -24.962 27.014 1.00 . A A . 103 ILE HG21 1 1
4 7600 1 1 103 ILE HG22 H -18.851 -25.823 27.569 1.00 . A A . 103 ILE HG22 1 1
4 7601 1 1 103 ILE HG23 H -17.480 -26.721 26.919 1.00 . A A . 103 ILE HG23 1 1
4 7602 1 1 103 ILE N N -17.847 -23.597 29.152 1.00 . A A . 103 ILE N 1 1
4 7603 1 1 103 ILE O O -16.262 -23.962 31.331 1.00 . A A . 103 ILE O 1 1
4 7604 1 1 104 SER C C -15.188 -26.215 33.167 1.00 . A A . 104 SER C 1 1
4 7605 1 1 104 SER CA C -16.618 -25.703 33.351 1.00 . A A . 104 SER CA 1 1
4 7606 1 1 104 SER CB C -17.351 -26.590 34.360 1.00 . A A . 104 SER CB 1 1
4 7607 1 1 104 SER H H -17.997 -26.441 31.869 1.00 . A A . 104 SER H 1 1
4 7608 1 1 104 SER HA H -16.591 -24.688 33.718 1.00 . A A . 104 SER HA 1 1
4 7609 1 1 104 SER HB2 H -17.328 -27.615 34.021 1.00 . A A . 104 SER HB2 1 1
4 7610 1 1 104 SER HB3 H -16.865 -26.518 35.322 1.00 . A A . 104 SER HB3 1 1
4 7611 1 1 104 SER HG H -18.703 -25.200 34.498 1.00 . A A . 104 SER HG 1 1
4 7612 1 1 104 SER N N -17.333 -25.741 32.045 1.00 . A A . 104 SER N 1 1
4 7613 1 1 104 SER O O -14.923 -27.057 32.332 1.00 . A A . 104 SER O 1 1
4 7614 1 1 104 SER OG O -18.699 -26.159 34.477 1.00 . A A . 104 SER OG 1 1
4 7615 1 1 105 ASP C C -12.793 -27.690 33.990 1.00 . A A . 105 ASP C 1 1
4 7616 1 1 105 ASP CA C -12.853 -26.172 33.809 1.00 . A A . 105 ASP CA 1 1
4 7617 1 1 105 ASP CB C -11.996 -25.496 34.882 1.00 . A A . 105 ASP CB 1 1
4 7618 1 1 105 ASP CG C -11.924 -23.994 34.605 1.00 . A A . 105 ASP CG 1 1
4 7619 1 1 105 ASP H H -14.500 -25.035 34.607 1.00 . A A . 105 ASP H 1 1
4 7620 1 1 105 ASP HA H -12.479 -25.910 32.831 1.00 . A A . 105 ASP HA 1 1
4 7621 1 1 105 ASP HB2 H -12.438 -25.662 35.853 1.00 . A A . 105 ASP HB2 1 1
4 7622 1 1 105 ASP HB3 H -11.000 -25.914 34.862 1.00 . A A . 105 ASP HB3 1 1
4 7623 1 1 105 ASP N N -14.265 -25.713 33.939 1.00 . A A . 105 ASP N 1 1
4 7624 1 1 105 ASP O O -12.078 -28.380 33.291 1.00 . A A . 105 ASP O 1 1
4 7625 1 1 105 ASP OD1 O -12.313 -23.591 33.520 1.00 . A A . 105 ASP OD1 1 1
4 7626 1 1 105 ASP OD2 O -11.482 -23.270 35.482 1.00 . A A . 105 ASP OD2 1 1
4 7627 1 1 106 LYS C C -13.926 -30.403 33.857 1.00 . A A . 106 LYS C 1 1
4 7628 1 1 106 LYS CA C -13.524 -29.687 35.148 1.00 . A A . 106 LYS CA 1 1
4 7629 1 1 106 LYS CB C -14.513 -30.045 36.258 1.00 . A A . 106 LYS CB 1 1
4 7630 1 1 106 LYS CD C -15.433 -31.907 37.648 1.00 . A A . 106 LYS CD 1 1
4 7631 1 1 106 LYS CE C -15.214 -33.356 38.087 1.00 . A A . 106 LYS CE 1 1
4 7632 1 1 106 LYS CG C -14.405 -31.538 36.577 1.00 . A A . 106 LYS CG 1 1
4 7633 1 1 106 LYS H H -14.108 -27.642 35.476 1.00 . A A . 106 LYS H 1 1
4 7634 1 1 106 LYS HA H -12.530 -29.998 35.436 1.00 . A A . 106 LYS HA 1 1
4 7635 1 1 106 LYS HB2 H -14.284 -29.471 37.144 1.00 . A A . 106 LYS HB2 1 1
4 7636 1 1 106 LYS HB3 H -15.517 -29.819 35.932 1.00 . A A . 106 LYS HB3 1 1
4 7637 1 1 106 LYS HD2 H -15.317 -31.252 38.498 1.00 . A A . 106 LYS HD2 1 1
4 7638 1 1 106 LYS HD3 H -16.429 -31.800 37.244 1.00 . A A . 106 LYS HD3 1 1
4 7639 1 1 106 LYS HE2 H -14.223 -33.674 37.798 1.00 . A A . 106 LYS HE2 1 1
4 7640 1 1 106 LYS HE3 H -15.315 -33.427 39.161 1.00 . A A . 106 LYS HE3 1 1
4 7641 1 1 106 LYS HG2 H -14.595 -32.112 35.682 1.00 . A A . 106 LYS HG2 1 1
4 7642 1 1 106 LYS HG3 H -13.411 -31.757 36.940 1.00 . A A . 106 LYS HG3 1 1
4 7643 1 1 106 LYS HZ1 H -15.778 -35.120 37.137 1.00 . A A . 106 LYS HZ1 1 1
4 7644 1 1 106 LYS HZ2 H -16.621 -33.746 36.603 1.00 . A A . 106 LYS HZ2 1 1
4 7645 1 1 106 LYS HZ3 H -16.992 -34.441 38.109 1.00 . A A . 106 LYS HZ3 1 1
4 7646 1 1 106 LYS N N -13.539 -28.215 34.923 1.00 . A A . 106 LYS N 1 1
4 7647 1 1 106 LYS NZ N -16.228 -34.232 37.435 1.00 . A A . 106 LYS NZ 1 1
4 7648 1 1 106 LYS O O -13.363 -31.418 33.496 1.00 . A A . 106 LYS O 1 1
4 7649 1 1 107 GLU C C -14.130 -30.670 30.950 1.00 . A A . 107 GLU C 1 1
4 7650 1 1 107 GLU CA C -15.331 -30.529 31.888 1.00 . A A . 107 GLU CA 1 1
4 7651 1 1 107 GLU CB C -16.406 -29.671 31.218 1.00 . A A . 107 GLU CB 1 1
4 7652 1 1 107 GLU CD C -18.790 -28.933 31.347 1.00 . A A . 107 GLU CD 1 1
4 7653 1 1 107 GLU CG C -17.673 -29.682 32.076 1.00 . A A . 107 GLU CG 1 1
4 7654 1 1 107 GLU H H -15.334 -29.060 33.462 1.00 . A A . 107 GLU H 1 1
4 7655 1 1 107 GLU HA H -15.734 -31.508 32.104 1.00 . A A . 107 GLU HA 1 1
4 7656 1 1 107 GLU HB2 H -16.047 -28.658 31.119 1.00 . A A . 107 GLU HB2 1 1
4 7657 1 1 107 GLU HB3 H -16.629 -30.072 30.240 1.00 . A A . 107 GLU HB3 1 1
4 7658 1 1 107 GLU HG2 H -17.979 -30.704 32.251 1.00 . A A . 107 GLU HG2 1 1
4 7659 1 1 107 GLU HG3 H -17.472 -29.199 33.020 1.00 . A A . 107 GLU HG3 1 1
4 7660 1 1 107 GLU N N -14.895 -29.881 33.155 1.00 . A A . 107 GLU N 1 1
4 7661 1 1 107 GLU O O -13.932 -31.695 30.329 1.00 . A A . 107 GLU O 1 1
4 7662 1 1 107 GLU OE1 O -18.554 -28.495 30.233 1.00 . A A . 107 GLU OE1 1 1
4 7663 1 1 107 GLU OE2 O -19.862 -28.811 31.915 1.00 . A A . 107 GLU OE2 1 1
4 7664 1 1 108 VAL C C -11.263 -30.906 30.365 1.00 . A A . 108 VAL C 1 1
4 7665 1 1 108 VAL CA C -12.140 -29.724 29.945 1.00 . A A . 108 VAL CA 1 1
4 7666 1 1 108 VAL CB C -11.333 -28.429 30.052 1.00 . A A . 108 VAL CB 1 1
4 7667 1 1 108 VAL CG1 C -9.996 -28.600 29.329 1.00 . A A . 108 VAL CG1 1 1
4 7668 1 1 108 VAL CG2 C -12.119 -27.285 29.407 1.00 . A A . 108 VAL CG2 1 1
4 7669 1 1 108 VAL H H -13.503 -28.829 31.352 1.00 . A A . 108 VAL H 1 1
4 7670 1 1 108 VAL HA H -12.466 -29.863 28.925 1.00 . A A . 108 VAL HA 1 1
4 7671 1 1 108 VAL HB H -11.153 -28.201 31.093 1.00 . A A . 108 VAL HB 1 1
4 7672 1 1 108 VAL HG11 H -10.060 -29.434 28.646 1.00 . A A . 108 VAL HG11 1 1
4 7673 1 1 108 VAL HG12 H -9.217 -28.787 30.053 1.00 . A A . 108 VAL HG12 1 1
4 7674 1 1 108 VAL HG13 H -9.766 -27.699 28.778 1.00 . A A . 108 VAL HG13 1 1
4 7675 1 1 108 VAL HG21 H -12.621 -27.646 28.523 1.00 . A A . 108 VAL HG21 1 1
4 7676 1 1 108 VAL HG22 H -11.440 -26.490 29.137 1.00 . A A . 108 VAL HG22 1 1
4 7677 1 1 108 VAL HG23 H -12.850 -26.910 30.109 1.00 . A A . 108 VAL HG23 1 1
4 7678 1 1 108 VAL N N -13.327 -29.647 30.842 1.00 . A A . 108 VAL N 1 1
4 7679 1 1 108 VAL O O -10.697 -31.596 29.541 1.00 . A A . 108 VAL O 1 1
4 7680 1 1 109 ASP C C -11.036 -33.597 31.843 1.00 . A A . 109 ASP C 1 1
4 7681 1 1 109 ASP CA C -10.308 -32.279 32.118 1.00 . A A . 109 ASP CA 1 1
4 7682 1 1 109 ASP CB C -10.063 -32.137 33.621 1.00 . A A . 109 ASP CB 1 1
4 7683 1 1 109 ASP CG C -9.187 -30.909 33.880 1.00 . A A . 109 ASP CG 1 1
4 7684 1 1 109 ASP H H -11.613 -30.575 32.292 1.00 . A A . 109 ASP H 1 1
4 7685 1 1 109 ASP HA H -9.364 -32.273 31.595 1.00 . A A . 109 ASP HA 1 1
4 7686 1 1 109 ASP HB2 H -11.007 -32.019 34.131 1.00 . A A . 109 ASP HB2 1 1
4 7687 1 1 109 ASP HB3 H -9.561 -33.020 33.990 1.00 . A A . 109 ASP HB3 1 1
4 7688 1 1 109 ASP N N -11.147 -31.143 31.644 1.00 . A A . 109 ASP N 1 1
4 7689 1 1 109 ASP O O -10.425 -34.605 31.548 1.00 . A A . 109 ASP O 1 1
4 7690 1 1 109 ASP OD1 O -8.615 -30.403 32.929 1.00 . A A . 109 ASP OD1 1 1
4 7691 1 1 109 ASP OD2 O -9.104 -30.496 35.024 1.00 . A A . 109 ASP OD2 1 1
4 7692 1 1 110 ALA C C -12.978 -35.224 30.199 1.00 . A A . 110 ALA C 1 1
4 7693 1 1 110 ALA CA C -13.102 -34.849 31.676 1.00 . A A . 110 ALA CA 1 1
4 7694 1 1 110 ALA CB C -14.576 -34.628 32.024 1.00 . A A . 110 ALA CB 1 1
4 7695 1 1 110 ALA H H -12.812 -32.773 32.172 1.00 . A A . 110 ALA H 1 1
4 7696 1 1 110 ALA HA H -12.704 -35.647 32.285 1.00 . A A . 110 ALA HA 1 1
4 7697 1 1 110 ALA HB1 H -15.141 -35.516 31.780 1.00 . A A . 110 ALA HB1 1 1
4 7698 1 1 110 ALA HB2 H -14.958 -33.792 31.458 1.00 . A A . 110 ALA HB2 1 1
4 7699 1 1 110 ALA HB3 H -14.669 -34.420 33.080 1.00 . A A . 110 ALA HB3 1 1
4 7700 1 1 110 ALA N N -12.338 -33.597 31.934 1.00 . A A . 110 ALA N 1 1
4 7701 1 1 110 ALA O O -12.774 -36.371 29.854 1.00 . A A . 110 ALA O 1 1
4 7702 1 1 111 ILE C C -11.717 -35.384 27.613 1.00 . A A . 111 ILE C 1 1
4 7703 1 1 111 ILE CA C -12.984 -34.565 27.867 1.00 . A A . 111 ILE CA 1 1
4 7704 1 1 111 ILE CB C -12.913 -33.256 27.080 1.00 . A A . 111 ILE CB 1 1
4 7705 1 1 111 ILE CD1 C -14.089 -31.104 26.598 1.00 . A A . 111 ILE CD1 1 1
4 7706 1 1 111 ILE CG1 C -14.211 -32.469 27.277 1.00 . A A . 111 ILE CG1 1 1
4 7707 1 1 111 ILE CG2 C -12.725 -33.564 25.593 1.00 . A A . 111 ILE CG2 1 1
4 7708 1 1 111 ILE H H -13.261 -33.346 29.620 1.00 . A A . 111 ILE H 1 1
4 7709 1 1 111 ILE HA H -13.848 -35.131 27.549 1.00 . A A . 111 ILE HA 1 1
4 7710 1 1 111 ILE HB H -12.079 -32.668 27.433 1.00 . A A . 111 ILE HB 1 1
4 7711 1 1 111 ILE HD11 H -14.643 -30.370 27.164 1.00 . A A . 111 ILE HD11 1 1
4 7712 1 1 111 ILE HD12 H -14.488 -31.163 25.596 1.00 . A A . 111 ILE HD12 1 1
4 7713 1 1 111 ILE HD13 H -13.049 -30.815 26.555 1.00 . A A . 111 ILE HD13 1 1
4 7714 1 1 111 ILE HG12 H -15.033 -33.016 26.840 1.00 . A A . 111 ILE HG12 1 1
4 7715 1 1 111 ILE HG13 H -14.391 -32.332 28.333 1.00 . A A . 111 ILE HG13 1 1
4 7716 1 1 111 ILE HG21 H -13.400 -34.356 25.301 1.00 . A A . 111 ILE HG21 1 1
4 7717 1 1 111 ILE HG22 H -11.707 -33.874 25.415 1.00 . A A . 111 ILE HG22 1 1
4 7718 1 1 111 ILE HG23 H -12.940 -32.679 25.012 1.00 . A A . 111 ILE HG23 1 1
4 7719 1 1 111 ILE N N -13.097 -34.264 29.322 1.00 . A A . 111 ILE N 1 1
4 7720 1 1 111 ILE O O -11.750 -36.412 26.968 1.00 . A A . 111 ILE O 1 1
4 7721 1 1 112 MET C C -9.474 -37.095 28.501 1.00 . A A . 112 MET C 1 1
4 7722 1 1 112 MET CA C -9.334 -35.693 27.908 1.00 . A A . 112 MET CA 1 1
4 7723 1 1 112 MET CB C -8.181 -34.961 28.600 1.00 . A A . 112 MET CB 1 1
4 7724 1 1 112 MET CE C -5.304 -33.720 27.792 1.00 . A A . 112 MET CE 1 1
4 7725 1 1 112 MET CG C -8.009 -33.575 27.976 1.00 . A A . 112 MET CG 1 1
4 7726 1 1 112 MET H H -10.594 -34.107 28.639 1.00 . A A . 112 MET H 1 1
4 7727 1 1 112 MET HA H -9.130 -35.767 26.850 1.00 . A A . 112 MET HA 1 1
4 7728 1 1 112 MET HB2 H -8.400 -34.858 29.652 1.00 . A A . 112 MET HB2 1 1
4 7729 1 1 112 MET HB3 H -7.269 -35.527 28.475 1.00 . A A . 112 MET HB3 1 1
4 7730 1 1 112 MET HE1 H -4.740 -33.058 27.150 1.00 . A A . 112 MET HE1 1 1
4 7731 1 1 112 MET HE2 H -5.786 -34.475 27.192 1.00 . A A . 112 MET HE2 1 1
4 7732 1 1 112 MET HE3 H -4.638 -34.197 28.499 1.00 . A A . 112 MET HE3 1 1
4 7733 1 1 112 MET HG2 H -7.878 -33.673 26.909 1.00 . A A . 112 MET HG2 1 1
4 7734 1 1 112 MET HG3 H -8.886 -32.977 28.178 1.00 . A A . 112 MET HG3 1 1
4 7735 1 1 112 MET N N -10.600 -34.937 28.120 1.00 . A A . 112 MET N 1 1
4 7736 1 1 112 MET O O -9.022 -38.069 27.933 1.00 . A A . 112 MET O 1 1
4 7737 1 1 112 MET SD S -6.553 -32.768 28.689 1.00 . A A . 112 MET SD 1 1
4 7738 1 1 113 ASN C C -11.060 -39.454 29.323 1.00 . A A . 113 ASN C 1 1
4 7739 1 1 113 ASN CA C -10.272 -38.546 30.269 1.00 . A A . 113 ASN CA 1 1
4 7740 1 1 113 ASN CB C -11.034 -38.397 31.588 1.00 . A A . 113 ASN CB 1 1
4 7741 1 1 113 ASN CG C -10.188 -37.596 32.579 1.00 . A A . 113 ASN CG 1 1
4 7742 1 1 113 ASN H H -10.459 -36.409 30.082 1.00 . A A . 113 ASN H 1 1
4 7743 1 1 113 ASN HA H -9.302 -38.980 30.462 1.00 . A A . 113 ASN HA 1 1
4 7744 1 1 113 ASN HB2 H -11.966 -37.880 31.409 1.00 . A A . 113 ASN HB2 1 1
4 7745 1 1 113 ASN HB3 H -11.240 -39.375 31.997 1.00 . A A . 113 ASN HB3 1 1
4 7746 1 1 113 ASN HD21 H -11.738 -37.091 33.713 1.00 . A A . 113 ASN HD21 1 1
4 7747 1 1 113 ASN HD22 H -10.235 -36.498 34.233 1.00 . A A . 113 ASN HD22 1 1
4 7748 1 1 113 ASN N N -10.100 -37.206 29.641 1.00 . A A . 113 ASN N 1 1
4 7749 1 1 113 ASN ND2 N -10.769 -37.014 33.593 1.00 . A A . 113 ASN ND2 1 1
4 7750 1 1 113 ASN O O -10.757 -40.621 29.172 1.00 . A A . 113 ASN O 1 1
4 7751 1 1 113 ASN OD1 O -8.986 -37.500 32.431 1.00 . A A . 113 ASN OD1 1 1
4 7752 1 1 114 ARG C C -11.952 -40.372 26.690 1.00 . A A . 114 ARG C 1 1
4 7753 1 1 114 ARG CA C -12.874 -39.761 27.747 1.00 . A A . 114 ARG CA 1 1
4 7754 1 1 114 ARG CB C -13.926 -38.886 27.061 1.00 . A A . 114 ARG CB 1 1
4 7755 1 1 114 ARG CD C -16.052 -37.619 27.399 1.00 . A A . 114 ARG CD 1 1
4 7756 1 1 114 ARG CG C -14.922 -38.373 28.103 1.00 . A A . 114 ARG CG 1 1
4 7757 1 1 114 ARG CZ C -18.200 -36.857 28.225 1.00 . A A . 114 ARG CZ 1 1
4 7758 1 1 114 ARG H H -12.296 -37.984 28.819 1.00 . A A . 114 ARG H 1 1
4 7759 1 1 114 ARG HA H -13.363 -40.551 28.298 1.00 . A A . 114 ARG HA 1 1
4 7760 1 1 114 ARG HB2 H -13.441 -38.048 26.583 1.00 . A A . 114 ARG HB2 1 1
4 7761 1 1 114 ARG HB3 H -14.451 -39.470 26.319 1.00 . A A . 114 ARG HB3 1 1
4 7762 1 1 114 ARG HD2 H -15.632 -36.877 26.737 1.00 . A A . 114 ARG HD2 1 1
4 7763 1 1 114 ARG HD3 H -16.648 -38.316 26.828 1.00 . A A . 114 ARG HD3 1 1
4 7764 1 1 114 ARG HE H -16.508 -36.574 29.227 1.00 . A A . 114 ARG HE 1 1
4 7765 1 1 114 ARG HG2 H -15.333 -39.208 28.652 1.00 . A A . 114 ARG HG2 1 1
4 7766 1 1 114 ARG HG3 H -14.417 -37.707 28.787 1.00 . A A . 114 ARG HG3 1 1
4 7767 1 1 114 ARG HH11 H -18.442 -38.817 27.889 1.00 . A A . 114 ARG HH11 1 1
4 7768 1 1 114 ARG HH12 H -19.882 -37.858 27.806 1.00 . A A . 114 ARG HH12 1 1
4 7769 1 1 114 ARG HH21 H -18.259 -34.878 28.516 1.00 . A A . 114 ARG HH21 1 1
4 7770 1 1 114 ARG HH22 H -19.779 -35.629 28.160 1.00 . A A . 114 ARG HH22 1 1
4 7771 1 1 114 ARG N N -12.069 -38.928 28.684 1.00 . A A . 114 ARG N 1 1
4 7772 1 1 114 ARG NE N -16.911 -36.948 28.415 1.00 . A A . 114 ARG NE 1 1
4 7773 1 1 114 ARG NH1 N -18.895 -37.928 27.952 1.00 . A A . 114 ARG NH1 1 1
4 7774 1 1 114 ARG NH2 N -18.792 -35.698 28.307 1.00 . A A . 114 ARG NH2 1 1
4 7775 1 1 114 ARG O O -12.027 -41.547 26.391 1.00 . A A . 114 ARG O 1 1
4 7776 1 1 115 LEU C C -9.596 -41.465 25.548 1.00 . A A . 115 LEU C 1 1
4 7777 1 1 115 LEU CA C -10.156 -40.119 25.084 1.00 . A A . 115 LEU CA 1 1
4 7778 1 1 115 LEU CB C -9.004 -39.135 24.868 1.00 . A A . 115 LEU CB 1 1
4 7779 1 1 115 LEU CD1 C -8.670 -38.939 22.400 1.00 . A A . 115 LEU CD1 1 1
4 7780 1 1 115 LEU CD2 C -6.696 -39.192 23.911 1.00 . A A . 115 LEU CD2 1 1
4 7781 1 1 115 LEU CG C -8.155 -39.595 23.682 1.00 . A A . 115 LEU CG 1 1
4 7782 1 1 115 LEU H H -11.037 -38.637 26.375 1.00 . A A . 115 LEU H 1 1
4 7783 1 1 115 LEU HA H -10.693 -40.253 24.156 1.00 . A A . 115 LEU HA 1 1
4 7784 1 1 115 LEU HB2 H -9.404 -38.153 24.665 1.00 . A A . 115 LEU HB2 1 1
4 7785 1 1 115 LEU HB3 H -8.392 -39.098 25.757 1.00 . A A . 115 LEU HB3 1 1
4 7786 1 1 115 LEU HD11 H -8.102 -38.042 22.202 1.00 . A A . 115 LEU HD11 1 1
4 7787 1 1 115 LEU HD12 H -9.712 -38.685 22.519 1.00 . A A . 115 LEU HD12 1 1
4 7788 1 1 115 LEU HD13 H -8.559 -39.625 21.574 1.00 . A A . 115 LEU HD13 1 1
4 7789 1 1 115 LEU HD21 H -6.211 -39.934 24.529 1.00 . A A . 115 LEU HD21 1 1
4 7790 1 1 115 LEU HD22 H -6.662 -38.233 24.406 1.00 . A A . 115 LEU HD22 1 1
4 7791 1 1 115 LEU HD23 H -6.188 -39.126 22.961 1.00 . A A . 115 LEU HD23 1 1
4 7792 1 1 115 LEU HG H -8.221 -40.670 23.588 1.00 . A A . 115 LEU HG 1 1
4 7793 1 1 115 LEU N N -11.081 -39.583 26.121 1.00 . A A . 115 LEU N 1 1
4 7794 1 1 115 LEU O O -9.597 -42.435 24.816 1.00 . A A . 115 LEU O 1 1
4 7795 1 1 116 GLN C C -9.680 -43.846 27.395 1.00 . A A . 116 GLN C 1 1
4 7796 1 1 116 GLN CA C -8.558 -42.814 27.271 1.00 . A A . 116 GLN CA 1 1
4 7797 1 1 116 GLN CB C -7.923 -42.580 28.644 1.00 . A A . 116 GLN CB 1 1
4 7798 1 1 116 GLN CD C -6.627 -43.638 30.500 1.00 . A A . 116 GLN CD 1 1
4 7799 1 1 116 GLN CG C -7.227 -43.861 29.110 1.00 . A A . 116 GLN CG 1 1
4 7800 1 1 116 GLN H H -9.126 -40.737 27.335 1.00 . A A . 116 GLN H 1 1
4 7801 1 1 116 GLN HA H -7.808 -43.178 26.585 1.00 . A A . 116 GLN HA 1 1
4 7802 1 1 116 GLN HB2 H -7.198 -41.783 28.574 1.00 . A A . 116 GLN HB2 1 1
4 7803 1 1 116 GLN HB3 H -8.690 -42.309 29.354 1.00 . A A . 116 GLN HB3 1 1
4 7804 1 1 116 GLN HE21 H -6.098 -45.538 30.733 1.00 . A A . 116 GLN HE21 1 1
4 7805 1 1 116 GLN HE22 H -5.717 -44.513 32.032 1.00 . A A . 116 GLN HE22 1 1
4 7806 1 1 116 GLN HG2 H -7.946 -44.667 29.153 1.00 . A A . 116 GLN HG2 1 1
4 7807 1 1 116 GLN HG3 H -6.441 -44.117 28.415 1.00 . A A . 116 GLN HG3 1 1
4 7808 1 1 116 GLN N N -9.117 -41.531 26.761 1.00 . A A . 116 GLN N 1 1
4 7809 1 1 116 GLN NE2 N -6.104 -44.647 31.141 1.00 . A A . 116 GLN NE2 1 1
4 7810 1 1 116 GLN O O -9.450 -45.037 27.338 1.00 . A A . 116 GLN O 1 1
4 7811 1 1 116 GLN OE1 O -6.633 -42.533 31.005 1.00 . A A . 116 GLN OE1 1 1
4 7812 1 1 117 GLN C C -12.538 -44.724 26.292 1.00 . A A . 117 GLN C 1 1
4 7813 1 1 117 GLN CA C -12.030 -44.354 27.687 1.00 . A A . 117 GLN CA 1 1
4 7814 1 1 117 GLN CB C -13.162 -43.701 28.483 1.00 . A A . 117 GLN CB 1 1
4 7815 1 1 117 GLN CD C -13.689 -45.692 29.899 1.00 . A A . 117 GLN CD 1 1
4 7816 1 1 117 GLN CG C -14.223 -44.753 28.816 1.00 . A A . 117 GLN CG 1 1
4 7817 1 1 117 GLN H H -11.059 -42.432 27.604 1.00 . A A . 117 GLN H 1 1
4 7818 1 1 117 GLN HA H -11.698 -45.245 28.198 1.00 . A A . 117 GLN HA 1 1
4 7819 1 1 117 GLN HB2 H -12.767 -43.286 29.398 1.00 . A A . 117 GLN HB2 1 1
4 7820 1 1 117 GLN HB3 H -13.609 -42.914 27.893 1.00 . A A . 117 GLN HB3 1 1
4 7821 1 1 117 GLN HE21 H -13.730 -47.295 28.728 1.00 . A A . 117 GLN HE21 1 1
4 7822 1 1 117 GLN HE22 H -13.175 -47.566 30.309 1.00 . A A . 117 GLN HE22 1 1
4 7823 1 1 117 GLN HG2 H -15.116 -44.262 29.175 1.00 . A A . 117 GLN HG2 1 1
4 7824 1 1 117 GLN HG3 H -14.457 -45.321 27.930 1.00 . A A . 117 GLN HG3 1 1
4 7825 1 1 117 GLN N N -10.894 -43.398 27.562 1.00 . A A . 117 GLN N 1 1
4 7826 1 1 117 GLN NE2 N -13.517 -46.956 29.622 1.00 . A A . 117 GLN NE2 1 1
4 7827 1 1 117 GLN O O -12.606 -43.895 25.406 1.00 . A A . 117 GLN O 1 1
4 7828 1 1 117 GLN OE1 O -13.424 -45.273 31.008 1.00 . A A . 117 GLN OE1 1 1
4 7829 1 1 118 VAL C C -14.767 -47.046 24.905 1.00 . A A . 118 VAL C 1 1
4 7830 1 1 118 VAL CA C -13.399 -46.381 24.750 1.00 . A A . 118 VAL CA 1 1
4 7831 1 1 118 VAL CB C -12.418 -47.373 24.121 1.00 . A A . 118 VAL CB 1 1
4 7832 1 1 118 VAL CG1 C -12.870 -47.703 22.698 1.00 . A A . 118 VAL CG1 1 1
4 7833 1 1 118 VAL CG2 C -11.020 -46.753 24.081 1.00 . A A . 118 VAL CG2 1 1
4 7834 1 1 118 VAL H H -12.833 -46.617 26.816 1.00 . A A . 118 VAL H 1 1
4 7835 1 1 118 VAL HA H -13.490 -45.513 24.113 1.00 . A A . 118 VAL HA 1 1
4 7836 1 1 118 VAL HB H -12.394 -48.277 24.711 1.00 . A A . 118 VAL HB 1 1
4 7837 1 1 118 VAL HG11 H -12.004 -47.856 22.071 1.00 . A A . 118 VAL HG11 1 1
4 7838 1 1 118 VAL HG12 H -13.457 -46.885 22.307 1.00 . A A . 118 VAL HG12 1 1
4 7839 1 1 118 VAL HG13 H -13.468 -48.602 22.708 1.00 . A A . 118 VAL HG13 1 1
4 7840 1 1 118 VAL HG21 H -11.099 -45.680 24.168 1.00 . A A . 118 VAL HG21 1 1
4 7841 1 1 118 VAL HG22 H -10.431 -47.138 24.900 1.00 . A A . 118 VAL HG22 1 1
4 7842 1 1 118 VAL HG23 H -10.542 -47.005 23.146 1.00 . A A . 118 VAL HG23 1 1
4 7843 1 1 118 VAL N N -12.896 -45.963 26.089 1.00 . A A . 118 VAL N 1 1
4 7844 1 1 118 VAL O O -15.071 -47.635 25.924 1.00 . A A . 118 VAL O 1 1
4 7845 1 1 119 GLY C C -16.797 -49.060 24.379 1.00 . A A . 119 GLY C 1 1
4 7846 1 1 119 GLY CA C -16.945 -47.587 23.991 1.00 . A A . 119 GLY CA 1 1
4 7847 1 1 119 GLY H H -15.332 -46.480 23.087 1.00 . A A . 119 GLY H 1 1
4 7848 1 1 119 GLY HA2 H -17.531 -47.075 24.741 1.00 . A A . 119 GLY HA2 1 1
4 7849 1 1 119 GLY HA3 H -17.441 -47.515 23.035 1.00 . A A . 119 GLY HA3 1 1
4 7850 1 1 119 GLY N N -15.596 -46.959 23.900 1.00 . A A . 119 GLY N 1 1
4 7851 1 1 119 GLY O O -17.592 -49.598 25.122 1.00 . A A . 119 GLY O 1 1
4 7852 1 1 120 ASP C C -14.099 -51.497 24.135 1.00 . A A . 120 ASP C 1 1
4 7853 1 1 120 ASP CA C -15.588 -51.152 24.219 1.00 . A A . 120 ASP CA 1 1
4 7854 1 1 120 ASP CB C -16.369 -52.021 23.232 1.00 . A A . 120 ASP CB 1 1
4 7855 1 1 120 ASP CG C -16.301 -53.485 23.674 1.00 . A A . 120 ASP CG 1 1
4 7856 1 1 120 ASP H H -15.154 -49.262 23.281 1.00 . A A . 120 ASP H 1 1
4 7857 1 1 120 ASP HA H -15.944 -51.337 25.222 1.00 . A A . 120 ASP HA 1 1
4 7858 1 1 120 ASP HB2 H -17.400 -51.700 23.206 1.00 . A A . 120 ASP HB2 1 1
4 7859 1 1 120 ASP HB3 H -15.938 -51.923 22.246 1.00 . A A . 120 ASP HB3 1 1
4 7860 1 1 120 ASP N N -15.784 -49.715 23.880 1.00 . A A . 120 ASP N 1 1
4 7861 1 1 120 ASP O O -13.584 -51.819 23.083 1.00 . A A . 120 ASP O 1 1
4 7862 1 1 120 ASP OD1 O -15.822 -53.730 24.769 1.00 . A A . 120 ASP OD1 1 1
4 7863 1 1 120 ASP OD2 O -16.730 -54.335 22.912 1.00 . A A . 120 ASP OD2 1 1
4 7864 1 1 121 LYS C C -11.723 -53.053 24.440 1.00 . A A . 121 LYS C 1 1
4 7865 1 1 121 LYS CA C -11.948 -51.755 25.219 1.00 . A A . 121 LYS CA 1 1
4 7866 1 1 121 LYS CB C -11.446 -51.929 26.654 1.00 . A A . 121 LYS CB 1 1
4 7867 1 1 121 LYS CD C -9.085 -51.109 26.659 1.00 . A A . 121 LYS CD 1 1
4 7868 1 1 121 LYS CE C -8.662 -50.319 25.418 1.00 . A A . 121 LYS CE 1 1
4 7869 1 1 121 LYS CG C -10.531 -50.758 27.019 1.00 . A A . 121 LYS CG 1 1
4 7870 1 1 121 LYS H H -13.836 -51.169 26.077 1.00 . A A . 121 LYS H 1 1
4 7871 1 1 121 LYS HA H -11.406 -50.952 24.743 1.00 . A A . 121 LYS HA 1 1
4 7872 1 1 121 LYS HB2 H -12.288 -51.951 27.329 1.00 . A A . 121 LYS HB2 1 1
4 7873 1 1 121 LYS HB3 H -10.895 -52.854 26.733 1.00 . A A . 121 LYS HB3 1 1
4 7874 1 1 121 LYS HD2 H -8.438 -50.856 27.485 1.00 . A A . 121 LYS HD2 1 1
4 7875 1 1 121 LYS HD3 H -9.012 -52.167 26.454 1.00 . A A . 121 LYS HD3 1 1
4 7876 1 1 121 LYS HE2 H -8.976 -50.847 24.530 1.00 . A A . 121 LYS HE2 1 1
4 7877 1 1 121 LYS HE3 H -9.124 -49.343 25.439 1.00 . A A . 121 LYS HE3 1 1
4 7878 1 1 121 LYS HG2 H -10.835 -49.879 26.470 1.00 . A A . 121 LYS HG2 1 1
4 7879 1 1 121 LYS HG3 H -10.601 -50.563 28.078 1.00 . A A . 121 LYS HG3 1 1
4 7880 1 1 121 LYS HZ1 H -6.901 -49.527 24.637 1.00 . A A . 121 LYS HZ1 1 1
4 7881 1 1 121 LYS HZ2 H -6.738 -51.098 25.264 1.00 . A A . 121 LYS HZ2 1 1
4 7882 1 1 121 LYS HZ3 H -6.865 -49.769 26.316 1.00 . A A . 121 LYS HZ3 1 1
4 7883 1 1 121 LYS N N -13.402 -51.431 25.237 1.00 . A A . 121 LYS N 1 1
4 7884 1 1 121 LYS NZ N -7.180 -50.167 25.408 1.00 . A A . 121 LYS NZ 1 1
4 7885 1 1 121 LYS O O -11.008 -53.083 23.459 1.00 . A A . 121 LYS O 1 1
4 7886 1 1 122 PRO C C -12.937 -55.492 22.888 1.00 . A A . 122 PRO C 1 1
4 7887 1 1 122 PRO CA C -12.229 -55.459 24.246 1.00 . A A . 122 PRO CA 1 1
4 7888 1 1 122 PRO CB C -12.925 -56.407 25.221 1.00 . A A . 122 PRO CB 1 1
4 7889 1 1 122 PRO CD C -13.234 -54.190 26.073 1.00 . A A . 122 PRO CD 1 1
4 7890 1 1 122 PRO CG C -13.883 -55.541 25.968 1.00 . A A . 122 PRO CG 1 1
4 7891 1 1 122 PRO HA H -11.202 -55.764 24.129 1.00 . A A . 122 PRO HA 1 1
4 7892 1 1 122 PRO HB2 H -13.436 -57.184 24.671 1.00 . A A . 122 PRO HB2 1 1
4 7893 1 1 122 PRO HB3 H -12.194 -56.852 25.880 1.00 . A A . 122 PRO HB3 1 1
4 7894 1 1 122 PRO HD2 H -13.980 -53.409 26.039 1.00 . A A . 122 PRO HD2 1 1
4 7895 1 1 122 PRO HD3 H -12.671 -54.112 26.992 1.00 . A A . 122 PRO HD3 1 1
4 7896 1 1 122 PRO HG2 H -14.815 -55.477 25.424 1.00 . A A . 122 PRO HG2 1 1
4 7897 1 1 122 PRO HG3 H -14.062 -55.957 26.948 1.00 . A A . 122 PRO HG3 1 1
4 7898 1 1 122 PRO N N -12.353 -54.148 24.894 1.00 . A A . 122 PRO N 1 1
4 7899 1 1 122 PRO O O -13.958 -54.862 22.694 1.00 . A A . 122 PRO O 1 1
4 7900 1 1 123 ARG C C -13.084 -54.897 19.983 1.00 . A A . 123 ARG C 1 1
4 7901 1 1 123 ARG CA C -13.044 -56.295 20.604 1.00 . A A . 123 ARG CA 1 1
4 7902 1 1 123 ARG CB C -14.471 -56.830 20.749 1.00 . A A . 123 ARG CB 1 1
4 7903 1 1 123 ARG CD C -16.533 -57.495 19.506 1.00 . A A . 123 ARG CD 1 1
4 7904 1 1 123 ARG CG C -15.091 -57.007 19.361 1.00 . A A . 123 ARG CG 1 1
4 7905 1 1 123 ARG CZ C -18.388 -57.790 17.976 1.00 . A A . 123 ARG CZ 1 1
4 7906 1 1 123 ARG H H -11.578 -56.722 22.124 1.00 . A A . 123 ARG H 1 1
4 7907 1 1 123 ARG HA H -12.474 -56.956 19.968 1.00 . A A . 123 ARG HA 1 1
4 7908 1 1 123 ARG HB2 H -14.448 -57.783 21.257 1.00 . A A . 123 ARG HB2 1 1
4 7909 1 1 123 ARG HB3 H -15.061 -56.131 21.321 1.00 . A A . 123 ARG HB3 1 1
4 7910 1 1 123 ARG HD2 H -16.552 -58.393 20.105 1.00 . A A . 123 ARG HD2 1 1
4 7911 1 1 123 ARG HD3 H -17.125 -56.729 19.986 1.00 . A A . 123 ARG HD3 1 1
4 7912 1 1 123 ARG HE H -16.496 -57.974 17.406 1.00 . A A . 123 ARG HE 1 1
4 7913 1 1 123 ARG HG2 H -15.081 -56.061 18.839 1.00 . A A . 123 ARG HG2 1 1
4 7914 1 1 123 ARG HG3 H -14.520 -57.733 18.802 1.00 . A A . 123 ARG HG3 1 1
4 7915 1 1 123 ARG HH11 H -18.696 -59.415 19.104 1.00 . A A . 123 ARG HH11 1 1
4 7916 1 1 123 ARG HH12 H -20.114 -58.715 18.397 1.00 . A A . 123 ARG HH12 1 1
4 7917 1 1 123 ARG HH21 H -18.383 -56.165 16.807 1.00 . A A . 123 ARG HH21 1 1
4 7918 1 1 123 ARG HH22 H -19.937 -56.875 17.096 1.00 . A A . 123 ARG HH22 1 1
4 7919 1 1 123 ARG N N -12.402 -56.222 21.948 1.00 . A A . 123 ARG N 1 1
4 7920 1 1 123 ARG NE N -17.096 -57.786 18.157 1.00 . A A . 123 ARG NE 1 1
4 7921 1 1 123 ARG NH1 N -19.123 -58.711 18.536 1.00 . A A . 123 ARG NH1 1 1
4 7922 1 1 123 ARG NH2 N -18.946 -56.872 17.235 1.00 . A A . 123 ARG NH2 1 1
4 7923 1 1 123 ARG O O -12.819 -53.945 20.698 1.00 . A A . 123 ARG O 1 1
4 7924 1 1 123 ARG OXT O -13.381 -54.803 18.803 1.00 . A A . 123 ARG OXT 1 1
5 7925 1 1 1 MET C C -11.931 -8.919 40.122 1.00 . A A . 1 MET C 1 1
5 7926 1 1 1 MET CA C -12.565 -7.853 39.226 1.00 . A A . 1 MET CA 1 1
5 7927 1 1 1 MET CB C -12.357 -6.472 39.850 1.00 . A A . 1 MET CB 1 1
5 7928 1 1 1 MET CE C -10.677 -3.829 39.147 1.00 . A A . 1 MET CE 1 1
5 7929 1 1 1 MET CG C -12.880 -5.396 38.896 1.00 . A A . 1 MET CG 1 1
5 7930 1 1 1 MET H1 H -14.337 -8.739 39.866 1.00 . A A . 1 MET H1 1 1
5 7931 1 1 1 MET H2 H -14.207 -8.589 38.178 1.00 . A A . 1 MET H2 1 1
5 7932 1 1 1 MET H3 H -14.548 -7.225 39.131 1.00 . A A . 1 MET H3 1 1
5 7933 1 1 1 MET HA H -12.102 -7.880 38.250 1.00 . A A . 1 MET HA 1 1
5 7934 1 1 1 MET HB2 H -12.894 -6.415 40.786 1.00 . A A . 1 MET HB2 1 1
5 7935 1 1 1 MET HB3 H -11.303 -6.313 40.030 1.00 . A A . 1 MET HB3 1 1
5 7936 1 1 1 MET HE1 H -10.251 -4.727 39.572 1.00 . A A . 1 MET HE1 1 1
5 7937 1 1 1 MET HE2 H -10.182 -2.966 39.564 1.00 . A A . 1 MET HE2 1 1
5 7938 1 1 1 MET HE3 H -10.545 -3.834 38.074 1.00 . A A . 1 MET HE3 1 1
5 7939 1 1 1 MET HG2 H -12.435 -5.533 37.922 1.00 . A A . 1 MET HG2 1 1
5 7940 1 1 1 MET HG3 H -13.954 -5.477 38.816 1.00 . A A . 1 MET HG3 1 1
5 7941 1 1 1 MET N N -14.025 -8.122 39.090 1.00 . A A . 1 MET N 1 1
5 7942 1 1 1 MET O O -10.957 -8.672 40.803 1.00 . A A . 1 MET O 1 1
5 7943 1 1 1 MET SD S -12.443 -3.760 39.534 1.00 . A A . 1 MET SD 1 1
5 7944 1 1 2 SER C C -10.495 -11.525 40.494 1.00 . A A . 2 SER C 1 1
5 7945 1 1 2 SER CA C -11.907 -11.186 40.978 1.00 . A A . 2 SER CA 1 1
5 7946 1 1 2 SER CB C -12.791 -12.431 40.883 1.00 . A A . 2 SER CB 1 1
5 7947 1 1 2 SER H H -13.264 -10.284 39.569 1.00 . A A . 2 SER H 1 1
5 7948 1 1 2 SER HA H -11.865 -10.851 42.004 1.00 . A A . 2 SER HA 1 1
5 7949 1 1 2 SER HB2 H -12.812 -12.781 39.862 1.00 . A A . 2 SER HB2 1 1
5 7950 1 1 2 SER HB3 H -12.391 -13.205 41.522 1.00 . A A . 2 SER HB3 1 1
5 7951 1 1 2 SER HG H -14.719 -12.436 40.635 1.00 . A A . 2 SER HG 1 1
5 7952 1 1 2 SER N N -12.478 -10.105 40.126 1.00 . A A . 2 SER N 1 1
5 7953 1 1 2 SER O O -10.169 -11.354 39.335 1.00 . A A . 2 SER O 1 1
5 7954 1 1 2 SER OG O -14.109 -12.107 41.301 1.00 . A A . 2 SER OG 1 1
5 7955 1 1 3 GLU C C -8.312 -13.443 39.886 1.00 . A A . 3 GLU C 1 1
5 7956 1 1 3 GLU CA C -8.267 -12.353 40.959 1.00 . A A . 3 GLU CA 1 1
5 7957 1 1 3 GLU CB C -7.488 -12.864 42.172 1.00 . A A . 3 GLU CB 1 1
5 7958 1 1 3 GLU CD C -6.482 -12.220 44.367 1.00 . A A . 3 GLU CD 1 1
5 7959 1 1 3 GLU CG C -7.328 -11.732 43.189 1.00 . A A . 3 GLU CG 1 1
5 7960 1 1 3 GLU H H -9.939 -12.134 42.300 1.00 . A A . 3 GLU H 1 1
5 7961 1 1 3 GLU HA H -7.779 -11.475 40.560 1.00 . A A . 3 GLU HA 1 1
5 7962 1 1 3 GLU HB2 H -8.026 -13.682 42.627 1.00 . A A . 3 GLU HB2 1 1
5 7963 1 1 3 GLU HB3 H -6.513 -13.204 41.856 1.00 . A A . 3 GLU HB3 1 1
5 7964 1 1 3 GLU HG2 H -6.839 -10.891 42.719 1.00 . A A . 3 GLU HG2 1 1
5 7965 1 1 3 GLU HG3 H -8.301 -11.428 43.546 1.00 . A A . 3 GLU HG3 1 1
5 7966 1 1 3 GLU N N -9.656 -12.003 41.371 1.00 . A A . 3 GLU N 1 1
5 7967 1 1 3 GLU O O -7.484 -13.487 38.998 1.00 . A A . 3 GLU O 1 1
5 7968 1 1 3 GLU OE1 O -6.216 -13.409 44.427 1.00 . A A . 3 GLU OE1 1 1
5 7969 1 1 3 GLU OE2 O -6.115 -11.396 45.188 1.00 . A A . 3 GLU OE2 1 1
5 7970 1 1 4 ALA C C -9.448 -14.792 37.546 1.00 . A A . 4 ALA C 1 1
5 7971 1 1 4 ALA CA C -9.368 -15.409 38.945 1.00 . A A . 4 ALA CA 1 1
5 7972 1 1 4 ALA CB C -10.624 -16.243 39.206 1.00 . A A . 4 ALA CB 1 1
5 7973 1 1 4 ALA H H -9.931 -14.270 40.685 1.00 . A A . 4 ALA H 1 1
5 7974 1 1 4 ALA HA H -8.496 -16.041 39.010 1.00 . A A . 4 ALA HA 1 1
5 7975 1 1 4 ALA HB1 H -11.341 -16.073 38.417 1.00 . A A . 4 ALA HB1 1 1
5 7976 1 1 4 ALA HB2 H -11.056 -15.955 40.153 1.00 . A A . 4 ALA HB2 1 1
5 7977 1 1 4 ALA HB3 H -10.360 -17.290 39.234 1.00 . A A . 4 ALA HB3 1 1
5 7978 1 1 4 ALA N N -9.273 -14.323 39.961 1.00 . A A . 4 ALA N 1 1
5 7979 1 1 4 ALA O O -10.036 -13.747 37.351 1.00 . A A . 4 ALA O 1 1
5 7980 1 1 5 PRO C C -10.221 -15.081 34.524 1.00 . A A . 5 PRO C 1 1
5 7981 1 1 5 PRO CA C -8.833 -14.985 35.164 1.00 . A A . 5 PRO CA 1 1
5 7982 1 1 5 PRO CB C -7.867 -15.940 34.465 1.00 . A A . 5 PRO CB 1 1
5 7983 1 1 5 PRO CD C -8.108 -16.728 36.711 1.00 . A A . 5 PRO CD 1 1
5 7984 1 1 5 PRO CG C -7.897 -17.179 35.294 1.00 . A A . 5 PRO CG 1 1
5 7985 1 1 5 PRO HA H -8.459 -13.978 35.077 1.00 . A A . 5 PRO HA 1 1
5 7986 1 1 5 PRO HB2 H -8.209 -16.127 33.457 1.00 . A A . 5 PRO HB2 1 1
5 7987 1 1 5 PRO HB3 H -6.880 -15.503 34.438 1.00 . A A . 5 PRO HB3 1 1
5 7988 1 1 5 PRO HD2 H -8.690 -17.456 37.258 1.00 . A A . 5 PRO HD2 1 1
5 7989 1 1 5 PRO HD3 H -7.159 -16.581 37.207 1.00 . A A . 5 PRO HD3 1 1
5 7990 1 1 5 PRO HG2 H -8.709 -17.815 34.970 1.00 . A A . 5 PRO HG2 1 1
5 7991 1 1 5 PRO HG3 H -6.960 -17.706 35.196 1.00 . A A . 5 PRO HG3 1 1
5 7992 1 1 5 PRO N N -8.839 -15.459 36.555 1.00 . A A . 5 PRO N 1 1
5 7993 1 1 5 PRO O O -10.996 -15.966 34.829 1.00 . A A . 5 PRO O 1 1
5 7994 1 1 6 LYS C C -11.786 -15.041 31.695 1.00 . A A . 6 LYS C 1 1
5 7995 1 1 6 LYS CA C -11.875 -14.213 32.980 1.00 . A A . 6 LYS CA 1 1
5 7996 1 1 6 LYS CB C -12.316 -12.789 32.639 1.00 . A A . 6 LYS CB 1 1
5 7997 1 1 6 LYS CD C -14.233 -11.374 31.886 1.00 . A A . 6 LYS CD 1 1
5 7998 1 1 6 LYS CE C -15.744 -11.346 31.644 1.00 . A A . 6 LYS CE 1 1
5 7999 1 1 6 LYS CG C -13.814 -12.778 32.326 1.00 . A A . 6 LYS CG 1 1
5 8000 1 1 6 LYS H H -9.900 -13.471 33.408 1.00 . A A . 6 LYS H 1 1
5 8001 1 1 6 LYS HA H -12.595 -14.663 33.649 1.00 . A A . 6 LYS HA 1 1
5 8002 1 1 6 LYS HB2 H -12.120 -12.140 33.481 1.00 . A A . 6 LYS HB2 1 1
5 8003 1 1 6 LYS HB3 H -11.766 -12.437 31.780 1.00 . A A . 6 LYS HB3 1 1
5 8004 1 1 6 LYS HD2 H -13.978 -10.664 32.657 1.00 . A A . 6 LYS HD2 1 1
5 8005 1 1 6 LYS HD3 H -13.718 -11.115 30.973 1.00 . A A . 6 LYS HD3 1 1
5 8006 1 1 6 LYS HE2 H -15.968 -11.835 30.708 1.00 . A A . 6 LYS HE2 1 1
5 8007 1 1 6 LYS HE3 H -16.247 -11.861 32.450 1.00 . A A . 6 LYS HE3 1 1
5 8008 1 1 6 LYS HG2 H -14.020 -13.482 31.532 1.00 . A A . 6 LYS HG2 1 1
5 8009 1 1 6 LYS HG3 H -14.368 -13.059 33.210 1.00 . A A . 6 LYS HG3 1 1
5 8010 1 1 6 LYS HZ1 H -15.694 -9.422 30.848 1.00 . A A . 6 LYS HZ1 1 1
5 8011 1 1 6 LYS HZ2 H -16.039 -9.475 32.511 1.00 . A A . 6 LYS HZ2 1 1
5 8012 1 1 6 LYS HZ3 H -17.229 -9.910 31.379 1.00 . A A . 6 LYS HZ3 1 1
5 8013 1 1 6 LYS N N -10.540 -14.176 33.639 1.00 . A A . 6 LYS N 1 1
5 8014 1 1 6 LYS NZ N -16.212 -9.932 31.592 1.00 . A A . 6 LYS NZ 1 1
5 8015 1 1 6 LYS O O -12.518 -14.819 30.752 1.00 . A A . 6 LYS O 1 1
5 8016 1 1 7 LYS C C -11.612 -18.094 30.578 1.00 . A A . 7 LYS C 1 1
5 8017 1 1 7 LYS CA C -10.760 -16.832 30.427 1.00 . A A . 7 LYS CA 1 1
5 8018 1 1 7 LYS CB C -9.294 -17.226 30.237 1.00 . A A . 7 LYS CB 1 1
5 8019 1 1 7 LYS CD C -7.013 -16.378 29.673 1.00 . A A . 7 LYS CD 1 1
5 8020 1 1 7 LYS CE C -6.149 -15.124 29.532 1.00 . A A . 7 LYS CE 1 1
5 8021 1 1 7 LYS CG C -8.458 -15.974 29.971 1.00 . A A . 7 LYS CG 1 1
5 8022 1 1 7 LYS H H -10.312 -16.155 32.424 1.00 . A A . 7 LYS H 1 1
5 8023 1 1 7 LYS HA H -11.096 -16.270 29.568 1.00 . A A . 7 LYS HA 1 1
5 8024 1 1 7 LYS HB2 H -8.934 -17.716 31.130 1.00 . A A . 7 LYS HB2 1 1
5 8025 1 1 7 LYS HB3 H -9.209 -17.901 29.398 1.00 . A A . 7 LYS HB3 1 1
5 8026 1 1 7 LYS HD2 H -6.636 -16.987 30.482 1.00 . A A . 7 LYS HD2 1 1
5 8027 1 1 7 LYS HD3 H -6.979 -16.944 28.753 1.00 . A A . 7 LYS HD3 1 1
5 8028 1 1 7 LYS HE2 H -6.247 -14.729 28.532 1.00 . A A . 7 LYS HE2 1 1
5 8029 1 1 7 LYS HE3 H -6.473 -14.381 30.246 1.00 . A A . 7 LYS HE3 1 1
5 8030 1 1 7 LYS HG2 H -8.866 -15.443 29.123 1.00 . A A . 7 LYS HG2 1 1
5 8031 1 1 7 LYS HG3 H -8.481 -15.333 30.841 1.00 . A A . 7 LYS HG3 1 1
5 8032 1 1 7 LYS HZ1 H -4.235 -14.650 30.203 1.00 . A A . 7 LYS HZ1 1 1
5 8033 1 1 7 LYS HZ2 H -4.262 -15.736 28.896 1.00 . A A . 7 LYS HZ2 1 1
5 8034 1 1 7 LYS HZ3 H -4.675 -16.269 30.456 1.00 . A A . 7 LYS HZ3 1 1
5 8035 1 1 7 LYS N N -10.894 -15.992 31.651 1.00 . A A . 7 LYS N 1 1
5 8036 1 1 7 LYS NZ N -4.722 -15.471 29.791 1.00 . A A . 7 LYS NZ 1 1
5 8037 1 1 7 LYS O O -11.607 -18.739 31.607 1.00 . A A . 7 LYS O 1 1
5 8038 1 1 8 ARG C C -12.730 -20.695 28.607 1.00 . A A . 8 ARG C 1 1
5 8039 1 1 8 ARG CA C -13.197 -19.672 29.645 1.00 . A A . 8 ARG CA 1 1
5 8040 1 1 8 ARG CB C -14.655 -19.298 29.373 1.00 . A A . 8 ARG CB 1 1
5 8041 1 1 8 ARG CD C -16.639 -18.067 30.264 1.00 . A A . 8 ARG CD 1 1
5 8042 1 1 8 ARG CG C -15.149 -18.347 30.467 1.00 . A A . 8 ARG CG 1 1
5 8043 1 1 8 ARG CZ C -16.567 -15.789 31.081 1.00 . A A . 8 ARG CZ 1 1
5 8044 1 1 8 ARG H H -12.336 -17.918 28.737 1.00 . A A . 8 ARG H 1 1
5 8045 1 1 8 ARG HA H -13.113 -20.099 30.634 1.00 . A A . 8 ARG HA 1 1
5 8046 1 1 8 ARG HB2 H -14.729 -18.811 28.412 1.00 . A A . 8 ARG HB2 1 1
5 8047 1 1 8 ARG HB3 H -15.263 -20.191 29.373 1.00 . A A . 8 ARG HB3 1 1
5 8048 1 1 8 ARG HD2 H -16.812 -17.758 29.244 1.00 . A A . 8 ARG HD2 1 1
5 8049 1 1 8 ARG HD3 H -17.204 -18.965 30.469 1.00 . A A . 8 ARG HD3 1 1
5 8050 1 1 8 ARG HE H -17.738 -17.175 31.887 1.00 . A A . 8 ARG HE 1 1
5 8051 1 1 8 ARG HG2 H -14.996 -18.800 31.434 1.00 . A A . 8 ARG HG2 1 1
5 8052 1 1 8 ARG HG3 H -14.598 -17.419 30.412 1.00 . A A . 8 ARG HG3 1 1
5 8053 1 1 8 ARG HH11 H -15.864 -16.092 29.231 1.00 . A A . 8 ARG HH11 1 1
5 8054 1 1 8 ARG HH12 H -15.562 -14.523 29.899 1.00 . A A . 8 ARG HH12 1 1
5 8055 1 1 8 ARG HH21 H -17.152 -15.206 32.904 1.00 . A A . 8 ARG HH21 1 1
5 8056 1 1 8 ARG HH22 H -16.292 -14.021 31.979 1.00 . A A . 8 ARG HH22 1 1
5 8057 1 1 8 ARG N N -12.346 -18.452 29.559 1.00 . A A . 8 ARG N 1 1
5 8058 1 1 8 ARG NE N -17.073 -16.986 31.192 1.00 . A A . 8 ARG NE 1 1
5 8059 1 1 8 ARG NH1 N -15.950 -15.441 29.985 1.00 . A A . 8 ARG NH1 1 1
5 8060 1 1 8 ARG NH2 N -16.679 -14.939 32.065 1.00 . A A . 8 ARG NH2 1 1
5 8061 1 1 8 ARG O O -12.125 -20.351 27.611 1.00 . A A . 8 ARG O 1 1
5 8062 1 1 9 TRP C C -13.652 -23.169 26.787 1.00 . A A . 9 TRP C 1 1
5 8063 1 1 9 TRP CA C -12.576 -22.995 27.860 1.00 . A A . 9 TRP CA 1 1
5 8064 1 1 9 TRP CB C -12.371 -24.321 28.593 1.00 . A A . 9 TRP CB 1 1
5 8065 1 1 9 TRP CD1 C -10.921 -24.048 30.645 1.00 . A A . 9 TRP CD1 1 1
5 8066 1 1 9 TRP CD2 C -9.726 -24.520 28.799 1.00 . A A . 9 TRP CD2 1 1
5 8067 1 1 9 TRP CE2 C -8.800 -24.394 29.862 1.00 . A A . 9 TRP CE2 1 1
5 8068 1 1 9 TRP CE3 C -9.228 -24.817 27.517 1.00 . A A . 9 TRP CE3 1 1
5 8069 1 1 9 TRP CG C -11.066 -24.295 29.324 1.00 . A A . 9 TRP CG 1 1
5 8070 1 1 9 TRP CH2 C -6.952 -24.853 28.380 1.00 . A A . 9 TRP CH2 1 1
5 8071 1 1 9 TRP CZ2 C -7.428 -24.559 29.660 1.00 . A A . 9 TRP CZ2 1 1
5 8072 1 1 9 TRP CZ3 C -7.848 -24.982 27.311 1.00 . A A . 9 TRP CZ3 1 1
5 8073 1 1 9 TRP H H -13.493 -22.207 29.644 1.00 . A A . 9 TRP H 1 1
5 8074 1 1 9 TRP HA H -11.648 -22.695 27.394 1.00 . A A . 9 TRP HA 1 1
5 8075 1 1 9 TRP HB2 H -13.175 -24.470 29.300 1.00 . A A . 9 TRP HB2 1 1
5 8076 1 1 9 TRP HB3 H -12.367 -25.132 27.879 1.00 . A A . 9 TRP HB3 1 1
5 8077 1 1 9 TRP HD1 H -11.723 -23.839 31.338 1.00 . A A . 9 TRP HD1 1 1
5 8078 1 1 9 TRP HE1 H -9.202 -23.965 31.860 1.00 . A A . 9 TRP HE1 1 1
5 8079 1 1 9 TRP HE3 H -9.911 -24.918 26.687 1.00 . A A . 9 TRP HE3 1 1
5 8080 1 1 9 TRP HH2 H -5.891 -24.983 28.215 1.00 . A A . 9 TRP HH2 1 1
5 8081 1 1 9 TRP HZ2 H -6.742 -24.459 30.487 1.00 . A A . 9 TRP HZ2 1 1
5 8082 1 1 9 TRP HZ3 H -7.477 -25.211 26.322 1.00 . A A . 9 TRP HZ3 1 1
5 8083 1 1 9 TRP N N -13.005 -21.951 28.833 1.00 . A A . 9 TRP N 1 1
5 8084 1 1 9 TRP NE1 N -9.577 -24.108 30.966 1.00 . A A . 9 TRP NE1 1 1
5 8085 1 1 9 TRP O O -14.813 -23.365 27.087 1.00 . A A . 9 TRP O 1 1
5 8086 1 1 10 TYR C C -13.887 -24.443 23.561 1.00 . A A . 10 TYR C 1 1
5 8087 1 1 10 TYR CA C -14.283 -23.263 24.451 1.00 . A A . 10 TYR CA 1 1
5 8088 1 1 10 TYR CB C -14.341 -21.984 23.615 1.00 . A A . 10 TYR CB 1 1
5 8089 1 1 10 TYR CD1 C -14.114 -20.094 25.267 1.00 . A A . 10 TYR CD1 1 1
5 8090 1 1 10 TYR CD2 C -16.315 -20.629 24.404 1.00 . A A . 10 TYR CD2 1 1
5 8091 1 1 10 TYR CE1 C -14.666 -19.068 26.042 1.00 . A A . 10 TYR CE1 1 1
5 8092 1 1 10 TYR CE2 C -16.868 -19.603 25.180 1.00 . A A . 10 TYR CE2 1 1
5 8093 1 1 10 TYR CG C -14.938 -20.874 24.448 1.00 . A A . 10 TYR CG 1 1
5 8094 1 1 10 TYR CZ C -16.044 -18.822 25.998 1.00 . A A . 10 TYR CZ 1 1
5 8095 1 1 10 TYR H H -12.337 -22.941 25.317 1.00 . A A . 10 TYR H 1 1
5 8096 1 1 10 TYR HA H -15.255 -23.452 24.885 1.00 . A A . 10 TYR HA 1 1
5 8097 1 1 10 TYR HB2 H -13.342 -21.707 23.309 1.00 . A A . 10 TYR HB2 1 1
5 8098 1 1 10 TYR HB3 H -14.953 -22.149 22.742 1.00 . A A . 10 TYR HB3 1 1
5 8099 1 1 10 TYR HD1 H -13.051 -20.283 25.301 1.00 . A A . 10 TYR HD1 1 1
5 8100 1 1 10 TYR HD2 H -16.951 -21.232 23.772 1.00 . A A . 10 TYR HD2 1 1
5 8101 1 1 10 TYR HE1 H -14.030 -18.466 26.673 1.00 . A A . 10 TYR HE1 1 1
5 8102 1 1 10 TYR HE2 H -17.931 -19.414 25.146 1.00 . A A . 10 TYR HE2 1 1
5 8103 1 1 10 TYR HH H -15.980 -17.619 27.479 1.00 . A A . 10 TYR HH 1 1
5 8104 1 1 10 TYR N N -13.278 -23.100 25.539 1.00 . A A . 10 TYR N 1 1
5 8105 1 1 10 TYR O O -12.751 -24.875 23.555 1.00 . A A . 10 TYR O 1 1
5 8106 1 1 10 TYR OH O -16.589 -17.811 26.762 1.00 . A A . 10 TYR OH 1 1
5 8107 1 1 11 VAL C C -14.163 -25.622 20.522 1.00 . A A . 11 VAL C 1 1
5 8108 1 1 11 VAL CA C -14.491 -26.128 21.929 1.00 . A A . 11 VAL CA 1 1
5 8109 1 1 11 VAL CB C -15.695 -27.070 21.860 1.00 . A A . 11 VAL CB 1 1
5 8110 1 1 11 VAL CG1 C -15.296 -28.354 21.131 1.00 . A A . 11 VAL CG1 1 1
5 8111 1 1 11 VAL CG2 C -16.156 -27.412 23.279 1.00 . A A . 11 VAL CG2 1 1
5 8112 1 1 11 VAL H H -15.727 -24.612 22.835 1.00 . A A . 11 VAL H 1 1
5 8113 1 1 11 VAL HA H -13.641 -26.659 22.327 1.00 . A A . 11 VAL HA 1 1
5 8114 1 1 11 VAL HB H -16.500 -26.587 21.328 1.00 . A A . 11 VAL HB 1 1
5 8115 1 1 11 VAL HG11 H -15.470 -28.234 20.072 1.00 . A A . 11 VAL HG11 1 1
5 8116 1 1 11 VAL HG12 H -15.890 -29.177 21.501 1.00 . A A . 11 VAL HG12 1 1
5 8117 1 1 11 VAL HG13 H -14.251 -28.557 21.303 1.00 . A A . 11 VAL HG13 1 1
5 8118 1 1 11 VAL HG21 H -16.254 -26.504 23.854 1.00 . A A . 11 VAL HG21 1 1
5 8119 1 1 11 VAL HG22 H -15.429 -28.059 23.747 1.00 . A A . 11 VAL HG22 1 1
5 8120 1 1 11 VAL HG23 H -17.111 -27.916 23.235 1.00 . A A . 11 VAL HG23 1 1
5 8121 1 1 11 VAL N N -14.815 -24.972 22.813 1.00 . A A . 11 VAL N 1 1
5 8122 1 1 11 VAL O O -14.604 -24.568 20.111 1.00 . A A . 11 VAL O 1 1
5 8123 1 1 12 VAL C C -13.078 -27.150 17.464 1.00 . A A . 12 VAL C 1 1
5 8124 1 1 12 VAL CA C -13.038 -25.939 18.399 1.00 . A A . 12 VAL CA 1 1
5 8125 1 1 12 VAL CB C -11.630 -25.338 18.400 1.00 . A A . 12 VAL CB 1 1
5 8126 1 1 12 VAL CG1 C -11.278 -24.863 16.989 1.00 . A A . 12 VAL CG1 1 1
5 8127 1 1 12 VAL CG2 C -11.583 -24.152 19.365 1.00 . A A . 12 VAL CG2 1 1
5 8128 1 1 12 VAL H H -13.051 -27.220 20.131 1.00 . A A . 12 VAL H 1 1
5 8129 1 1 12 VAL HA H -13.746 -25.198 18.060 1.00 . A A . 12 VAL HA 1 1
5 8130 1 1 12 VAL HB H -10.919 -26.087 18.715 1.00 . A A . 12 VAL HB 1 1
5 8131 1 1 12 VAL HG11 H -12.108 -24.307 16.579 1.00 . A A . 12 VAL HG11 1 1
5 8132 1 1 12 VAL HG12 H -11.073 -25.718 16.362 1.00 . A A . 12 VAL HG12 1 1
5 8133 1 1 12 VAL HG13 H -10.405 -24.228 17.031 1.00 . A A . 12 VAL HG13 1 1
5 8134 1 1 12 VAL HG21 H -12.587 -23.804 19.557 1.00 . A A . 12 VAL HG21 1 1
5 8135 1 1 12 VAL HG22 H -11.002 -23.354 18.926 1.00 . A A . 12 VAL HG22 1 1
5 8136 1 1 12 VAL HG23 H -11.125 -24.461 20.293 1.00 . A A . 12 VAL HG23 1 1
5 8137 1 1 12 VAL N N -13.394 -26.371 19.780 1.00 . A A . 12 VAL N 1 1
5 8138 1 1 12 VAL O O -12.314 -28.084 17.609 1.00 . A A . 12 VAL O 1 1
5 8139 1 1 13 GLN C C -12.981 -28.166 14.486 1.00 . A A . 13 GLN C 1 1
5 8140 1 1 13 GLN CA C -14.056 -28.296 15.567 1.00 . A A . 13 GLN CA 1 1
5 8141 1 1 13 GLN CB C -15.439 -28.311 14.912 1.00 . A A . 13 GLN CB 1 1
5 8142 1 1 13 GLN CD C -17.900 -28.363 15.346 1.00 . A A . 13 GLN CD 1 1
5 8143 1 1 13 GLN CG C -16.517 -28.316 15.998 1.00 . A A . 13 GLN CG 1 1
5 8144 1 1 13 GLN H H -14.574 -26.381 16.408 1.00 . A A . 13 GLN H 1 1
5 8145 1 1 13 GLN HA H -13.908 -29.216 16.112 1.00 . A A . 13 GLN HA 1 1
5 8146 1 1 13 GLN HB2 H -15.555 -27.433 14.294 1.00 . A A . 13 GLN HB2 1 1
5 8147 1 1 13 GLN HB3 H -15.539 -29.197 14.302 1.00 . A A . 13 GLN HB3 1 1
5 8148 1 1 13 GLN HE21 H -18.547 -29.852 16.489 1.00 . A A . 13 GLN HE21 1 1
5 8149 1 1 13 GLN HE22 H -19.665 -29.273 15.352 1.00 . A A . 13 GLN HE22 1 1
5 8150 1 1 13 GLN HG2 H -16.388 -29.183 16.629 1.00 . A A . 13 GLN HG2 1 1
5 8151 1 1 13 GLN HG3 H -16.431 -27.420 16.595 1.00 . A A . 13 GLN HG3 1 1
5 8152 1 1 13 GLN N N -13.965 -27.143 16.507 1.00 . A A . 13 GLN N 1 1
5 8153 1 1 13 GLN NE2 N -18.777 -29.235 15.763 1.00 . A A . 13 GLN NE2 1 1
5 8154 1 1 13 GLN O O -12.580 -27.077 14.124 1.00 . A A . 13 GLN O 1 1
5 8155 1 1 13 GLN OE1 O -18.187 -27.597 14.446 1.00 . A A . 13 GLN OE1 1 1
5 8156 1 1 14 ALA C C -11.489 -30.506 12.097 1.00 . A A . 14 ALA C 1 1
5 8157 1 1 14 ALA CA C -11.464 -29.210 12.909 1.00 . A A . 14 ALA CA 1 1
5 8158 1 1 14 ALA CB C -10.091 -29.041 13.562 1.00 . A A . 14 ALA CB 1 1
5 8159 1 1 14 ALA H H -12.851 -30.135 14.273 1.00 . A A . 14 ALA H 1 1
5 8160 1 1 14 ALA HA H -11.658 -28.371 12.257 1.00 . A A . 14 ALA HA 1 1
5 8161 1 1 14 ALA HB1 H -9.721 -28.044 13.370 1.00 . A A . 14 ALA HB1 1 1
5 8162 1 1 14 ALA HB2 H -9.404 -29.765 13.148 1.00 . A A . 14 ALA HB2 1 1
5 8163 1 1 14 ALA HB3 H -10.177 -29.194 14.627 1.00 . A A . 14 ALA HB3 1 1
5 8164 1 1 14 ALA N N -12.513 -29.268 13.967 1.00 . A A . 14 ALA N 1 1
5 8165 1 1 14 ALA O O -11.973 -31.524 12.549 1.00 . A A . 14 ALA O 1 1
5 8166 1 1 15 PHE C C -10.131 -32.792 10.746 1.00 . A A . 15 PHE C 1 1
5 8167 1 1 15 PHE CA C -10.965 -31.709 10.059 1.00 . A A . 15 PHE CA 1 1
5 8168 1 1 15 PHE CB C -10.359 -31.391 8.691 1.00 . A A . 15 PHE CB 1 1
5 8169 1 1 15 PHE CD1 C -12.350 -30.966 7.204 1.00 . A A . 15 PHE CD1 1 1
5 8170 1 1 15 PHE CD2 C -11.047 -29.074 7.979 1.00 . A A . 15 PHE CD2 1 1
5 8171 1 1 15 PHE CE1 C -13.197 -30.097 6.507 1.00 . A A . 15 PHE CE1 1 1
5 8172 1 1 15 PHE CE2 C -11.894 -28.205 7.283 1.00 . A A . 15 PHE CE2 1 1
5 8173 1 1 15 PHE CG C -11.274 -30.454 7.940 1.00 . A A . 15 PHE CG 1 1
5 8174 1 1 15 PHE CZ C -12.970 -28.716 6.546 1.00 . A A . 15 PHE CZ 1 1
5 8175 1 1 15 PHE H H -10.585 -29.646 10.552 1.00 . A A . 15 PHE H 1 1
5 8176 1 1 15 PHE HA H -11.978 -32.061 9.931 1.00 . A A . 15 PHE HA 1 1
5 8177 1 1 15 PHE HB2 H -9.395 -30.922 8.825 1.00 . A A . 15 PHE HB2 1 1
5 8178 1 1 15 PHE HB3 H -10.239 -32.306 8.129 1.00 . A A . 15 PHE HB3 1 1
5 8179 1 1 15 PHE HD1 H -12.525 -32.032 7.174 1.00 . A A . 15 PHE HD1 1 1
5 8180 1 1 15 PHE HD2 H -10.217 -28.679 8.547 1.00 . A A . 15 PHE HD2 1 1
5 8181 1 1 15 PHE HE1 H -14.027 -30.492 5.940 1.00 . A A . 15 PHE HE1 1 1
5 8182 1 1 15 PHE HE2 H -11.719 -27.139 7.313 1.00 . A A . 15 PHE HE2 1 1
5 8183 1 1 15 PHE HZ H -13.624 -28.046 6.009 1.00 . A A . 15 PHE HZ 1 1
5 8184 1 1 15 PHE N N -10.970 -30.477 10.899 1.00 . A A . 15 PHE N 1 1
5 8185 1 1 15 PHE O O -9.129 -32.513 11.374 1.00 . A A . 15 PHE O 1 1
5 8186 1 1 16 SER C C -8.411 -35.275 10.579 1.00 . A A . 16 SER C 1 1
5 8187 1 1 16 SER CA C -9.764 -35.127 11.277 1.00 . A A . 16 SER CA 1 1
5 8188 1 1 16 SER CB C -10.544 -36.437 11.160 1.00 . A A . 16 SER CB 1 1
5 8189 1 1 16 SER H H -11.346 -34.233 10.120 1.00 . A A . 16 SER H 1 1
5 8190 1 1 16 SER HA H -9.607 -34.893 12.320 1.00 . A A . 16 SER HA 1 1
5 8191 1 1 16 SER HB2 H -11.523 -36.315 11.602 1.00 . A A . 16 SER HB2 1 1
5 8192 1 1 16 SER HB3 H -10.650 -36.702 10.118 1.00 . A A . 16 SER HB3 1 1
5 8193 1 1 16 SER HG H -8.906 -37.355 11.665 1.00 . A A . 16 SER HG 1 1
5 8194 1 1 16 SER N N -10.536 -34.028 10.632 1.00 . A A . 16 SER N 1 1
5 8195 1 1 16 SER O O -8.285 -35.051 9.391 1.00 . A A . 16 SER O 1 1
5 8196 1 1 16 SER OG O -9.843 -37.468 11.841 1.00 . A A . 16 SER OG 1 1
5 8197 1 1 17 GLY C C -5.297 -34.484 10.749 1.00 . A A . 17 GLY C 1 1
5 8198 1 1 17 GLY CA C -6.052 -35.814 10.685 1.00 . A A . 17 GLY CA 1 1
5 8199 1 1 17 GLY H H -7.517 -35.827 12.264 1.00 . A A . 17 GLY H 1 1
5 8200 1 1 17 GLY HA2 H -5.496 -36.570 11.219 1.00 . A A . 17 GLY HA2 1 1
5 8201 1 1 17 GLY HA3 H -6.166 -36.113 9.653 1.00 . A A . 17 GLY HA3 1 1
5 8202 1 1 17 GLY N N -7.396 -35.652 11.307 1.00 . A A . 17 GLY N 1 1
5 8203 1 1 17 GLY O O -4.090 -34.451 10.889 1.00 . A A . 17 GLY O 1 1
5 8204 1 1 18 PHE C C -5.639 -31.381 12.037 1.00 . A A . 18 PHE C 1 1
5 8205 1 1 18 PHE CA C -5.317 -32.063 10.705 1.00 . A A . 18 PHE CA 1 1
5 8206 1 1 18 PHE CB C -5.811 -31.188 9.551 1.00 . A A . 18 PHE CB 1 1
5 8207 1 1 18 PHE CD1 C -4.177 -31.648 7.688 1.00 . A A . 18 PHE CD1 1 1
5 8208 1 1 18 PHE CD2 C -6.390 -32.632 7.569 1.00 . A A . 18 PHE CD2 1 1
5 8209 1 1 18 PHE CE1 C -3.843 -32.251 6.470 1.00 . A A . 18 PHE CE1 1 1
5 8210 1 1 18 PHE CE2 C -6.056 -33.237 6.351 1.00 . A A . 18 PHE CE2 1 1
5 8211 1 1 18 PHE CG C -5.451 -31.838 8.237 1.00 . A A . 18 PHE CG 1 1
5 8212 1 1 18 PHE CZ C -4.783 -33.045 5.802 1.00 . A A . 18 PHE CZ 1 1
5 8213 1 1 18 PHE H H -6.969 -33.435 10.537 1.00 . A A . 18 PHE H 1 1
5 8214 1 1 18 PHE HA H -4.250 -32.202 10.620 1.00 . A A . 18 PHE HA 1 1
5 8215 1 1 18 PHE HB2 H -6.883 -31.077 9.616 1.00 . A A . 18 PHE HB2 1 1
5 8216 1 1 18 PHE HB3 H -5.345 -30.216 9.611 1.00 . A A . 18 PHE HB3 1 1
5 8217 1 1 18 PHE HD1 H -3.453 -31.035 8.203 1.00 . A A . 18 PHE HD1 1 1
5 8218 1 1 18 PHE HD2 H -7.373 -32.780 7.993 1.00 . A A . 18 PHE HD2 1 1
5 8219 1 1 18 PHE HE1 H -2.862 -32.105 6.045 1.00 . A A . 18 PHE HE1 1 1
5 8220 1 1 18 PHE HE2 H -6.781 -33.849 5.835 1.00 . A A . 18 PHE HE2 1 1
5 8221 1 1 18 PHE HZ H -4.525 -33.511 4.862 1.00 . A A . 18 PHE HZ 1 1
5 8222 1 1 18 PHE N N -5.997 -33.388 10.648 1.00 . A A . 18 PHE N 1 1
5 8223 1 1 18 PHE O O -5.356 -30.216 12.233 1.00 . A A . 18 PHE O 1 1
5 8224 1 1 19 GLU C C -5.284 -31.028 14.963 1.00 . A A . 19 GLU C 1 1
5 8225 1 1 19 GLU CA C -6.567 -31.490 14.272 1.00 . A A . 19 GLU CA 1 1
5 8226 1 1 19 GLU CB C -7.273 -32.527 15.148 1.00 . A A . 19 GLU CB 1 1
5 8227 1 1 19 GLU CD C -7.039 -34.773 16.216 1.00 . A A . 19 GLU CD 1 1
5 8228 1 1 19 GLU CG C -6.287 -33.633 15.527 1.00 . A A . 19 GLU CG 1 1
5 8229 1 1 19 GLU H H -6.450 -33.037 12.777 1.00 . A A . 19 GLU H 1 1
5 8230 1 1 19 GLU HA H -7.220 -30.643 14.119 1.00 . A A . 19 GLU HA 1 1
5 8231 1 1 19 GLU HB2 H -7.641 -32.050 16.045 1.00 . A A . 19 GLU HB2 1 1
5 8232 1 1 19 GLU HB3 H -8.102 -32.955 14.602 1.00 . A A . 19 GLU HB3 1 1
5 8233 1 1 19 GLU HG2 H -5.807 -34.008 14.635 1.00 . A A . 19 GLU HG2 1 1
5 8234 1 1 19 GLU HG3 H -5.541 -33.236 16.198 1.00 . A A . 19 GLU HG3 1 1
5 8235 1 1 19 GLU N N -6.229 -32.098 12.954 1.00 . A A . 19 GLU N 1 1
5 8236 1 1 19 GLU O O -5.254 -30.008 15.622 1.00 . A A . 19 GLU O 1 1
5 8237 1 1 19 GLU OE1 O -8.182 -34.563 16.586 1.00 . A A . 19 GLU OE1 1 1
5 8238 1 1 19 GLU OE2 O -6.460 -35.836 16.362 1.00 . A A . 19 GLU OE2 1 1
5 8239 1 1 20 GLY C C -2.396 -30.111 14.785 1.00 . A A . 20 GLY C 1 1
5 8240 1 1 20 GLY CA C -2.938 -31.372 15.463 1.00 . A A . 20 GLY CA 1 1
5 8241 1 1 20 GLY H H -4.263 -32.588 14.278 1.00 . A A . 20 GLY H 1 1
5 8242 1 1 20 GLY HA2 H -3.111 -31.171 16.510 1.00 . A A . 20 GLY HA2 1 1
5 8243 1 1 20 GLY HA3 H -2.220 -32.171 15.362 1.00 . A A . 20 GLY HA3 1 1
5 8244 1 1 20 GLY N N -4.220 -31.770 14.815 1.00 . A A . 20 GLY N 1 1
5 8245 1 1 20 GLY O O -2.052 -29.144 15.436 1.00 . A A . 20 GLY O 1 1
5 8246 1 1 21 ARG C C -2.739 -27.730 13.009 1.00 . A A . 21 ARG C 1 1
5 8247 1 1 21 ARG CA C -1.801 -28.914 12.766 1.00 . A A . 21 ARG CA 1 1
5 8248 1 1 21 ARG CB C -1.730 -29.208 11.266 1.00 . A A . 21 ARG CB 1 1
5 8249 1 1 21 ARG CD C -1.105 -28.276 9.034 1.00 . A A . 21 ARG CD 1 1
5 8250 1 1 21 ARG CG C -1.145 -27.996 10.537 1.00 . A A . 21 ARG CG 1 1
5 8251 1 1 21 ARG CZ C 0.858 -26.960 8.500 1.00 . A A . 21 ARG CZ 1 1
5 8252 1 1 21 ARG H H -2.604 -30.902 12.975 1.00 . A A . 21 ARG H 1 1
5 8253 1 1 21 ARG HA H -0.815 -28.674 13.132 1.00 . A A . 21 ARG HA 1 1
5 8254 1 1 21 ARG HB2 H -1.101 -30.069 11.096 1.00 . A A . 21 ARG HB2 1 1
5 8255 1 1 21 ARG HB3 H -2.723 -29.407 10.890 1.00 . A A . 21 ARG HB3 1 1
5 8256 1 1 21 ARG HD2 H -0.562 -29.191 8.852 1.00 . A A . 21 ARG HD2 1 1
5 8257 1 1 21 ARG HD3 H -2.113 -28.374 8.659 1.00 . A A . 21 ARG HD3 1 1
5 8258 1 1 21 ARG HE H -0.937 -26.549 7.757 1.00 . A A . 21 ARG HE 1 1
5 8259 1 1 21 ARG HG2 H -1.760 -27.130 10.726 1.00 . A A . 21 ARG HG2 1 1
5 8260 1 1 21 ARG HG3 H -0.142 -27.810 10.895 1.00 . A A . 21 ARG HG3 1 1
5 8261 1 1 21 ARG HH11 H 1.389 -28.395 7.208 1.00 . A A . 21 ARG HH11 1 1
5 8262 1 1 21 ARG HH12 H 2.696 -27.546 7.965 1.00 . A A . 21 ARG HH12 1 1
5 8263 1 1 21 ARG HH21 H 0.627 -25.480 9.828 1.00 . A A . 21 ARG HH21 1 1
5 8264 1 1 21 ARG HH22 H 2.264 -25.896 9.447 1.00 . A A . 21 ARG HH22 1 1
5 8265 1 1 21 ARG N N -2.320 -30.112 13.482 1.00 . A A . 21 ARG N 1 1
5 8266 1 1 21 ARG NE N -0.424 -27.149 8.337 1.00 . A A . 21 ARG NE 1 1
5 8267 1 1 21 ARG NH1 N 1.714 -27.690 7.840 1.00 . A A . 21 ARG NH1 1 1
5 8268 1 1 21 ARG NH2 N 1.282 -26.041 9.322 1.00 . A A . 21 ARG NH2 1 1
5 8269 1 1 21 ARG O O -2.307 -26.604 13.156 1.00 . A A . 21 ARG O 1 1
5 8270 1 1 22 VAL C C -4.561 -26.086 14.540 1.00 . A A . 22 VAL C 1 1
5 8271 1 1 22 VAL CA C -4.982 -26.860 13.291 1.00 . A A . 22 VAL CA 1 1
5 8272 1 1 22 VAL CB C -6.387 -27.431 13.493 1.00 . A A . 22 VAL CB 1 1
5 8273 1 1 22 VAL CG1 C -7.315 -26.332 14.011 1.00 . A A . 22 VAL CG1 1 1
5 8274 1 1 22 VAL CG2 C -6.919 -27.961 12.159 1.00 . A A . 22 VAL CG2 1 1
5 8275 1 1 22 VAL H H -4.349 -28.890 12.935 1.00 . A A . 22 VAL H 1 1
5 8276 1 1 22 VAL HA H -4.981 -26.197 12.438 1.00 . A A . 22 VAL HA 1 1
5 8277 1 1 22 VAL HB H -6.348 -28.238 14.210 1.00 . A A . 22 VAL HB 1 1
5 8278 1 1 22 VAL HG11 H -7.125 -26.166 15.062 1.00 . A A . 22 VAL HG11 1 1
5 8279 1 1 22 VAL HG12 H -8.342 -26.634 13.874 1.00 . A A . 22 VAL HG12 1 1
5 8280 1 1 22 VAL HG13 H -7.131 -25.418 13.464 1.00 . A A . 22 VAL HG13 1 1
5 8281 1 1 22 VAL HG21 H -7.638 -28.745 12.345 1.00 . A A . 22 VAL HG21 1 1
5 8282 1 1 22 VAL HG22 H -6.100 -28.355 11.575 1.00 . A A . 22 VAL HG22 1 1
5 8283 1 1 22 VAL HG23 H -7.394 -27.157 11.617 1.00 . A A . 22 VAL HG23 1 1
5 8284 1 1 22 VAL N N -4.020 -27.974 13.055 1.00 . A A . 22 VAL N 1 1
5 8285 1 1 22 VAL O O -4.604 -24.872 14.575 1.00 . A A . 22 VAL O 1 1
5 8286 1 1 23 ALA C C -2.566 -25.139 16.496 1.00 . A A . 23 ALA C 1 1
5 8287 1 1 23 ALA CA C -3.728 -26.081 16.815 1.00 . A A . 23 ALA CA 1 1
5 8288 1 1 23 ALA CB C -3.280 -27.114 17.851 1.00 . A A . 23 ALA CB 1 1
5 8289 1 1 23 ALA H H -4.125 -27.756 15.520 1.00 . A A . 23 ALA H 1 1
5 8290 1 1 23 ALA HA H -4.557 -25.510 17.209 1.00 . A A . 23 ALA HA 1 1
5 8291 1 1 23 ALA HB1 H -3.212 -26.646 18.822 1.00 . A A . 23 ALA HB1 1 1
5 8292 1 1 23 ALA HB2 H -2.312 -27.507 17.572 1.00 . A A . 23 ALA HB2 1 1
5 8293 1 1 23 ALA HB3 H -3.998 -27.920 17.888 1.00 . A A . 23 ALA HB3 1 1
5 8294 1 1 23 ALA N N -4.153 -26.778 15.569 1.00 . A A . 23 ALA N 1 1
5 8295 1 1 23 ALA O O -2.571 -23.982 16.868 1.00 . A A . 23 ALA O 1 1
5 8296 1 1 24 THR C C -0.898 -23.558 14.642 1.00 . A A . 24 THR C 1 1
5 8297 1 1 24 THR CA C -0.410 -24.753 15.463 1.00 . A A . 24 THR CA 1 1
5 8298 1 1 24 THR CB C 0.606 -25.554 14.644 1.00 . A A . 24 THR CB 1 1
5 8299 1 1 24 THR CG2 C 1.827 -24.683 14.348 1.00 . A A . 24 THR CG2 1 1
5 8300 1 1 24 THR H H -1.584 -26.558 15.514 1.00 . A A . 24 THR H 1 1
5 8301 1 1 24 THR HA H 0.058 -24.400 16.371 1.00 . A A . 24 THR HA 1 1
5 8302 1 1 24 THR HB H 0.155 -25.862 13.712 1.00 . A A . 24 THR HB 1 1
5 8303 1 1 24 THR HG1 H 1.549 -26.409 16.114 1.00 . A A . 24 THR HG1 1 1
5 8304 1 1 24 THR HG21 H 2.507 -25.221 13.706 1.00 . A A . 24 THR HG21 1 1
5 8305 1 1 24 THR HG22 H 2.326 -24.436 15.274 1.00 . A A . 24 THR HG22 1 1
5 8306 1 1 24 THR HG23 H 1.511 -23.774 13.857 1.00 . A A . 24 THR HG23 1 1
5 8307 1 1 24 THR N N -1.569 -25.623 15.807 1.00 . A A . 24 THR N 1 1
5 8308 1 1 24 THR O O -0.537 -22.426 14.899 1.00 . A A . 24 THR O 1 1
5 8309 1 1 24 THR OG1 O 1.006 -26.702 15.379 1.00 . A A . 24 THR OG1 1 1
5 8310 1 1 25 SER C C -2.802 -21.588 13.734 1.00 . A A . 25 SER C 1 1
5 8311 1 1 25 SER CA C -2.232 -22.676 12.823 1.00 . A A . 25 SER CA 1 1
5 8312 1 1 25 SER CB C -3.335 -23.191 11.896 1.00 . A A . 25 SER CB 1 1
5 8313 1 1 25 SER H H -2.000 -24.719 13.468 1.00 . A A . 25 SER H 1 1
5 8314 1 1 25 SER HA H -1.426 -22.267 12.233 1.00 . A A . 25 SER HA 1 1
5 8315 1 1 25 SER HB2 H -4.180 -23.513 12.486 1.00 . A A . 25 SER HB2 1 1
5 8316 1 1 25 SER HB3 H -3.641 -22.400 11.227 1.00 . A A . 25 SER HB3 1 1
5 8317 1 1 25 SER HG H -2.513 -23.946 10.304 1.00 . A A . 25 SER HG 1 1
5 8318 1 1 25 SER N N -1.720 -23.799 13.658 1.00 . A A . 25 SER N 1 1
5 8319 1 1 25 SER O O -2.552 -20.414 13.547 1.00 . A A . 25 SER O 1 1
5 8320 1 1 25 SER OG O -2.842 -24.287 11.138 1.00 . A A . 25 SER OG 1 1
5 8321 1 1 26 LEU C C -3.042 -20.041 16.159 1.00 . A A . 26 LEU C 1 1
5 8322 1 1 26 LEU CA C -4.152 -20.959 15.642 1.00 . A A . 26 LEU CA 1 1
5 8323 1 1 26 LEU CB C -4.818 -21.670 16.824 1.00 . A A . 26 LEU CB 1 1
5 8324 1 1 26 LEU CD1 C -6.752 -23.099 17.506 1.00 . A A . 26 LEU CD1 1 1
5 8325 1 1 26 LEU CD2 C -6.905 -21.689 15.449 1.00 . A A . 26 LEU CD2 1 1
5 8326 1 1 26 LEU CG C -5.972 -22.538 16.315 1.00 . A A . 26 LEU CG 1 1
5 8327 1 1 26 LEU H H -3.755 -22.923 14.852 1.00 . A A . 26 LEU H 1 1
5 8328 1 1 26 LEU HA H -4.889 -20.373 15.114 1.00 . A A . 26 LEU HA 1 1
5 8329 1 1 26 LEU HB2 H -4.092 -22.296 17.322 1.00 . A A . 26 LEU HB2 1 1
5 8330 1 1 26 LEU HB3 H -5.198 -20.937 17.518 1.00 . A A . 26 LEU HB3 1 1
5 8331 1 1 26 LEU HD11 H -7.811 -22.984 17.329 1.00 . A A . 26 LEU HD11 1 1
5 8332 1 1 26 LEU HD12 H -6.477 -22.562 18.402 1.00 . A A . 26 LEU HD12 1 1
5 8333 1 1 26 LEU HD13 H -6.519 -24.146 17.628 1.00 . A A . 26 LEU HD13 1 1
5 8334 1 1 26 LEU HD21 H -7.180 -20.794 15.987 1.00 . A A . 26 LEU HD21 1 1
5 8335 1 1 26 LEU HD22 H -7.795 -22.257 15.216 1.00 . A A . 26 LEU HD22 1 1
5 8336 1 1 26 LEU HD23 H -6.401 -21.420 14.533 1.00 . A A . 26 LEU HD23 1 1
5 8337 1 1 26 LEU HG H -5.577 -23.353 15.727 1.00 . A A . 26 LEU HG 1 1
5 8338 1 1 26 LEU N N -3.567 -21.971 14.720 1.00 . A A . 26 LEU N 1 1
5 8339 1 1 26 LEU O O -2.974 -18.880 15.810 1.00 . A A . 26 LEU O 1 1
5 8340 1 1 27 ARG C C -0.476 -18.854 16.404 1.00 . A A . 27 ARG C 1 1
5 8341 1 1 27 ARG CA C -1.064 -19.713 17.525 1.00 . A A . 27 ARG CA 1 1
5 8342 1 1 27 ARG CB C 0.029 -20.616 18.101 1.00 . A A . 27 ARG CB 1 1
5 8343 1 1 27 ARG CD C 2.230 -20.649 19.284 1.00 . A A . 27 ARG CD 1 1
5 8344 1 1 27 ARG CG C 1.107 -19.753 18.760 1.00 . A A . 27 ARG CG 1 1
5 8345 1 1 27 ARG CZ C 3.132 -19.837 21.380 1.00 . A A . 27 ARG CZ 1 1
5 8346 1 1 27 ARG H H -2.245 -21.495 17.252 1.00 . A A . 27 ARG H 1 1
5 8347 1 1 27 ARG HA H -1.446 -19.073 18.306 1.00 . A A . 27 ARG HA 1 1
5 8348 1 1 27 ARG HB2 H -0.402 -21.279 18.838 1.00 . A A . 27 ARG HB2 1 1
5 8349 1 1 27 ARG HB3 H 0.470 -21.199 17.307 1.00 . A A . 27 ARG HB3 1 1
5 8350 1 1 27 ARG HD2 H 1.812 -21.421 19.913 1.00 . A A . 27 ARG HD2 1 1
5 8351 1 1 27 ARG HD3 H 2.746 -21.103 18.451 1.00 . A A . 27 ARG HD3 1 1
5 8352 1 1 27 ARG HE H 3.863 -19.284 19.618 1.00 . A A . 27 ARG HE 1 1
5 8353 1 1 27 ARG HG2 H 1.507 -19.061 18.033 1.00 . A A . 27 ARG HG2 1 1
5 8354 1 1 27 ARG HG3 H 0.674 -19.200 19.581 1.00 . A A . 27 ARG HG3 1 1
5 8355 1 1 27 ARG HH11 H 1.357 -18.915 21.458 1.00 . A A . 27 ARG HH11 1 1
5 8356 1 1 27 ARG HH12 H 2.058 -19.323 22.989 1.00 . A A . 27 ARG HH12 1 1
5 8357 1 1 27 ARG HH21 H 4.894 -20.760 21.604 1.00 . A A . 27 ARG HH21 1 1
5 8358 1 1 27 ARG HH22 H 4.061 -20.368 23.072 1.00 . A A . 27 ARG HH22 1 1
5 8359 1 1 27 ARG N N -2.171 -20.555 16.986 1.00 . A A . 27 ARG N 1 1
5 8360 1 1 27 ARG NE N 3.190 -19.830 20.076 1.00 . A A . 27 ARG NE 1 1
5 8361 1 1 27 ARG NH1 N 2.101 -19.318 21.990 1.00 . A A . 27 ARG NH1 1 1
5 8362 1 1 27 ARG NH2 N 4.105 -20.362 22.073 1.00 . A A . 27 ARG NH2 1 1
5 8363 1 1 27 ARG O O -0.198 -17.685 16.586 1.00 . A A . 27 ARG O 1 1
5 8364 1 1 28 GLU C C -0.576 -17.401 13.866 1.00 . A A . 28 GLU C 1 1
5 8365 1 1 28 GLU CA C 0.289 -18.637 14.116 1.00 . A A . 28 GLU CA 1 1
5 8366 1 1 28 GLU CB C 0.319 -19.504 12.855 1.00 . A A . 28 GLU CB 1 1
5 8367 1 1 28 GLU CD C 1.156 -19.658 10.506 1.00 . A A . 28 GLU CD 1 1
5 8368 1 1 28 GLU CG C 1.174 -18.820 11.786 1.00 . A A . 28 GLU CG 1 1
5 8369 1 1 28 GLU H H -0.510 -20.366 15.120 1.00 . A A . 28 GLU H 1 1
5 8370 1 1 28 GLU HA H 1.294 -18.329 14.365 1.00 . A A . 28 GLU HA 1 1
5 8371 1 1 28 GLU HB2 H 0.743 -20.469 13.091 1.00 . A A . 28 GLU HB2 1 1
5 8372 1 1 28 GLU HB3 H -0.687 -19.634 12.484 1.00 . A A . 28 GLU HB3 1 1
5 8373 1 1 28 GLU HG2 H 0.774 -17.839 11.579 1.00 . A A . 28 GLU HG2 1 1
5 8374 1 1 28 GLU HG3 H 2.189 -18.727 12.142 1.00 . A A . 28 GLU HG3 1 1
5 8375 1 1 28 GLU N N -0.281 -19.423 15.246 1.00 . A A . 28 GLU N 1 1
5 8376 1 1 28 GLU O O -0.079 -16.334 13.565 1.00 . A A . 28 GLU O 1 1
5 8377 1 1 28 GLU OE1 O 0.520 -20.699 10.511 1.00 . A A . 28 GLU OE1 1 1
5 8378 1 1 28 GLU OE2 O 1.781 -19.246 9.543 1.00 . A A . 28 GLU OE2 1 1
5 8379 1 1 29 HIS C C -2.762 -15.479 15.013 1.00 . A A . 29 HIS C 1 1
5 8380 1 1 29 HIS CA C -2.762 -16.363 13.766 1.00 . A A . 29 HIS CA 1 1
5 8381 1 1 29 HIS CB C -4.184 -16.854 13.488 1.00 . A A . 29 HIS CB 1 1
5 8382 1 1 29 HIS CD2 C -4.469 -19.091 12.142 1.00 . A A . 29 HIS CD2 1 1
5 8383 1 1 29 HIS CE1 C -3.910 -18.351 10.183 1.00 . A A . 29 HIS CE1 1 1
5 8384 1 1 29 HIS CG C -4.174 -17.758 12.288 1.00 . A A . 29 HIS CG 1 1
5 8385 1 1 29 HIS H H -2.250 -18.402 14.239 1.00 . A A . 29 HIS H 1 1
5 8386 1 1 29 HIS HA H -2.405 -15.795 12.920 1.00 . A A . 29 HIS HA 1 1
5 8387 1 1 29 HIS HB2 H -4.552 -17.397 14.347 1.00 . A A . 29 HIS HB2 1 1
5 8388 1 1 29 HIS HB3 H -4.826 -16.006 13.296 1.00 . A A . 29 HIS HB3 1 1
5 8389 1 1 29 HIS HD1 H -3.552 -16.395 10.792 1.00 . A A . 29 HIS HD1 1 1
5 8390 1 1 29 HIS HD2 H -4.784 -19.750 12.938 1.00 . A A . 29 HIS HD2 1 1
5 8391 1 1 29 HIS HE1 H -3.692 -18.298 9.127 1.00 . A A . 29 HIS HE1 1 1
5 8392 1 1 29 HIS N N -1.868 -17.534 13.993 1.00 . A A . 29 HIS N 1 1
5 8393 1 1 29 HIS ND1 N -3.820 -17.308 11.026 1.00 . A A . 29 HIS ND1 1 1
5 8394 1 1 29 HIS NE2 N -4.303 -19.464 10.811 1.00 . A A . 29 HIS NE2 1 1
5 8395 1 1 29 HIS O O -2.977 -14.286 14.940 1.00 . A A . 29 HIS O 1 1
5 8396 1 1 30 ILE C C -1.358 -14.235 17.341 1.00 . A A . 30 ILE C 1 1
5 8397 1 1 30 ILE CA C -2.500 -15.249 17.409 1.00 . A A . 30 ILE CA 1 1
5 8398 1 1 30 ILE CB C -2.288 -16.176 18.608 1.00 . A A . 30 ILE CB 1 1
5 8399 1 1 30 ILE CD1 C -4.643 -16.893 18.162 1.00 . A A . 30 ILE CD1 1 1
5 8400 1 1 30 ILE CG1 C -3.232 -17.377 18.503 1.00 . A A . 30 ILE CG1 1 1
5 8401 1 1 30 ILE CG2 C -2.579 -15.411 19.901 1.00 . A A . 30 ILE CG2 1 1
5 8402 1 1 30 ILE H H -2.345 -17.020 16.193 1.00 . A A . 30 ILE H 1 1
5 8403 1 1 30 ILE HA H -3.441 -14.729 17.517 1.00 . A A . 30 ILE HA 1 1
5 8404 1 1 30 ILE HB H -1.266 -16.523 18.618 1.00 . A A . 30 ILE HB 1 1
5 8405 1 1 30 ILE HD11 H -5.368 -17.574 18.581 1.00 . A A . 30 ILE HD11 1 1
5 8406 1 1 30 ILE HD12 H -4.761 -16.858 17.088 1.00 . A A . 30 ILE HD12 1 1
5 8407 1 1 30 ILE HD13 H -4.794 -15.907 18.573 1.00 . A A . 30 ILE HD13 1 1
5 8408 1 1 30 ILE HG12 H -2.883 -18.041 17.727 1.00 . A A . 30 ILE HG12 1 1
5 8409 1 1 30 ILE HG13 H -3.250 -17.904 19.446 1.00 . A A . 30 ILE HG13 1 1
5 8410 1 1 30 ILE HG21 H -2.146 -14.424 19.839 1.00 . A A . 30 ILE HG21 1 1
5 8411 1 1 30 ILE HG22 H -2.148 -15.943 20.737 1.00 . A A . 30 ILE HG22 1 1
5 8412 1 1 30 ILE HG23 H -3.647 -15.329 20.038 1.00 . A A . 30 ILE HG23 1 1
5 8413 1 1 30 ILE N N -2.518 -16.055 16.158 1.00 . A A . 30 ILE N 1 1
5 8414 1 1 30 ILE O O -1.514 -13.083 17.697 1.00 . A A . 30 ILE O 1 1
5 8415 1 1 31 LYS C C 0.684 -12.697 15.681 1.00 . A A . 31 LYS C 1 1
5 8416 1 1 31 LYS CA C 0.942 -13.712 16.796 1.00 . A A . 31 LYS CA 1 1
5 8417 1 1 31 LYS CB C 2.217 -14.499 16.487 1.00 . A A . 31 LYS CB 1 1
5 8418 1 1 31 LYS CD C 3.918 -16.063 17.438 1.00 . A A . 31 LYS CD 1 1
5 8419 1 1 31 LYS CE C 4.213 -17.038 18.579 1.00 . A A . 31 LYS CE 1 1
5 8420 1 1 31 LYS CG C 2.565 -15.391 17.680 1.00 . A A . 31 LYS CG 1 1
5 8421 1 1 31 LYS H H -0.104 -15.587 16.605 1.00 . A A . 31 LYS H 1 1
5 8422 1 1 31 LYS HA H 1.059 -13.194 17.736 1.00 . A A . 31 LYS HA 1 1
5 8423 1 1 31 LYS HB2 H 2.059 -15.113 15.613 1.00 . A A . 31 LYS HB2 1 1
5 8424 1 1 31 LYS HB3 H 3.030 -13.811 16.302 1.00 . A A . 31 LYS HB3 1 1
5 8425 1 1 31 LYS HD2 H 3.889 -16.603 16.502 1.00 . A A . 31 LYS HD2 1 1
5 8426 1 1 31 LYS HD3 H 4.692 -15.311 17.396 1.00 . A A . 31 LYS HD3 1 1
5 8427 1 1 31 LYS HE2 H 3.489 -16.900 19.368 1.00 . A A . 31 LYS HE2 1 1
5 8428 1 1 31 LYS HE3 H 4.155 -18.052 18.211 1.00 . A A . 31 LYS HE3 1 1
5 8429 1 1 31 LYS HG2 H 2.617 -14.790 18.576 1.00 . A A . 31 LYS HG2 1 1
5 8430 1 1 31 LYS HG3 H 1.803 -16.147 17.798 1.00 . A A . 31 LYS HG3 1 1
5 8431 1 1 31 LYS HZ1 H 5.545 -16.717 20.146 1.00 . A A . 31 LYS HZ1 1 1
5 8432 1 1 31 LYS HZ2 H 5.941 -15.886 18.718 1.00 . A A . 31 LYS HZ2 1 1
5 8433 1 1 31 LYS HZ3 H 6.214 -17.559 18.834 1.00 . A A . 31 LYS HZ3 1 1
5 8434 1 1 31 LYS N N -0.209 -14.654 16.887 1.00 . A A . 31 LYS N 1 1
5 8435 1 1 31 LYS NZ N 5.582 -16.780 19.109 1.00 . A A . 31 LYS NZ 1 1
5 8436 1 1 31 LYS O O 1.037 -11.540 15.790 1.00 . A A . 31 LYS O 1 1
5 8437 1 1 32 LEU C C -1.296 -11.189 13.915 1.00 . A A . 32 LEU C 1 1
5 8438 1 1 32 LEU CA C -0.210 -12.180 13.490 1.00 . A A . 32 LEU CA 1 1
5 8439 1 1 32 LEU CB C -0.686 -12.970 12.268 1.00 . A A . 32 LEU CB 1 1
5 8440 1 1 32 LEU CD1 C 0.046 -14.478 10.415 1.00 . A A . 32 LEU CD1 1 1
5 8441 1 1 32 LEU CD2 C 1.688 -12.935 11.495 1.00 . A A . 32 LEU CD2 1 1
5 8442 1 1 32 LEU CG C 0.465 -13.823 11.733 1.00 . A A . 32 LEU CG 1 1
5 8443 1 1 32 LEU H H -0.206 -14.059 14.543 1.00 . A A . 32 LEU H 1 1
5 8444 1 1 32 LEU HA H 0.691 -11.641 13.240 1.00 . A A . 32 LEU HA 1 1
5 8445 1 1 32 LEU HB2 H -1.508 -13.611 12.553 1.00 . A A . 32 LEU HB2 1 1
5 8446 1 1 32 LEU HB3 H -1.014 -12.284 11.501 1.00 . A A . 32 LEU HB3 1 1
5 8447 1 1 32 LEU HD11 H -0.423 -15.429 10.619 1.00 . A A . 32 LEU HD11 1 1
5 8448 1 1 32 LEU HD12 H 0.919 -14.632 9.797 1.00 . A A . 32 LEU HD12 1 1
5 8449 1 1 32 LEU HD13 H -0.651 -13.835 9.899 1.00 . A A . 32 LEU HD13 1 1
5 8450 1 1 32 LEU HD21 H 2.285 -13.351 10.697 1.00 . A A . 32 LEU HD21 1 1
5 8451 1 1 32 LEU HD22 H 2.278 -12.885 12.398 1.00 . A A . 32 LEU HD22 1 1
5 8452 1 1 32 LEU HD23 H 1.364 -11.942 11.221 1.00 . A A . 32 LEU HD23 1 1
5 8453 1 1 32 LEU HG H 0.712 -14.589 12.454 1.00 . A A . 32 LEU HG 1 1
5 8454 1 1 32 LEU N N 0.070 -13.121 14.611 1.00 . A A . 32 LEU N 1 1
5 8455 1 1 32 LEU O O -1.109 -9.989 13.864 1.00 . A A . 32 LEU O 1 1
5 8456 1 1 33 HIS C C -3.270 -10.294 16.198 1.00 . A A . 33 HIS C 1 1
5 8457 1 1 33 HIS CA C -3.525 -10.762 14.763 1.00 . A A . 33 HIS CA 1 1
5 8458 1 1 33 HIS CB C -4.863 -11.501 14.697 1.00 . A A . 33 HIS CB 1 1
5 8459 1 1 33 HIS CD2 C -4.913 -13.250 12.736 1.00 . A A . 33 HIS CD2 1 1
5 8460 1 1 33 HIS CE1 C -5.636 -11.943 11.166 1.00 . A A . 33 HIS CE1 1 1
5 8461 1 1 33 HIS CG C -5.085 -12.009 13.299 1.00 . A A . 33 HIS CG 1 1
5 8462 1 1 33 HIS H H -2.562 -12.650 14.369 1.00 . A A . 33 HIS H 1 1
5 8463 1 1 33 HIS HA H -3.555 -9.906 14.106 1.00 . A A . 33 HIS HA 1 1
5 8464 1 1 33 HIS HB2 H -4.849 -12.334 15.385 1.00 . A A . 33 HIS HB2 1 1
5 8465 1 1 33 HIS HB3 H -5.662 -10.826 14.966 1.00 . A A . 33 HIS HB3 1 1
5 8466 1 1 33 HIS HD1 H -5.769 -10.241 12.357 1.00 . A A . 33 HIS HD1 1 1
5 8467 1 1 33 HIS HD2 H -4.560 -14.127 13.258 1.00 . A A . 33 HIS HD2 1 1
5 8468 1 1 33 HIS HE1 H -5.970 -11.570 10.210 1.00 . A A . 33 HIS HE1 1 1
5 8469 1 1 33 HIS N N -2.430 -11.679 14.335 1.00 . A A . 33 HIS N 1 1
5 8470 1 1 33 HIS ND1 N -5.548 -11.192 12.280 1.00 . A A . 33 HIS ND1 1 1
5 8471 1 1 33 HIS NE2 N -5.261 -13.205 11.389 1.00 . A A . 33 HIS NE2 1 1
5 8472 1 1 33 HIS O O -4.079 -9.607 16.790 1.00 . A A . 33 HIS O 1 1
5 8473 1 1 34 ASN C C -3.043 -10.551 19.061 1.00 . A A . 34 ASN C 1 1
5 8474 1 1 34 ASN CA C -1.847 -10.237 18.159 1.00 . A A . 34 ASN CA 1 1
5 8475 1 1 34 ASN CB C -1.568 -8.733 18.186 1.00 . A A . 34 ASN CB 1 1
5 8476 1 1 34 ASN CG C -0.947 -8.354 19.533 1.00 . A A . 34 ASN CG 1 1
5 8477 1 1 34 ASN H H -1.511 -11.215 16.270 1.00 . A A . 34 ASN H 1 1
5 8478 1 1 34 ASN HA H -0.978 -10.770 18.516 1.00 . A A . 34 ASN HA 1 1
5 8479 1 1 34 ASN HB2 H -0.884 -8.478 17.389 1.00 . A A . 34 ASN HB2 1 1
5 8480 1 1 34 ASN HB3 H -2.494 -8.193 18.053 1.00 . A A . 34 ASN HB3 1 1
5 8481 1 1 34 ASN HD21 H -2.478 -7.214 20.078 1.00 . A A . 34 ASN HD21 1 1
5 8482 1 1 34 ASN HD22 H -1.209 -7.313 21.202 1.00 . A A . 34 ASN HD22 1 1
5 8483 1 1 34 ASN N N -2.151 -10.661 16.764 1.00 . A A . 34 ASN N 1 1
5 8484 1 1 34 ASN ND2 N -1.599 -7.561 20.337 1.00 . A A . 34 ASN ND2 1 1
5 8485 1 1 34 ASN O O -3.469 -9.731 19.851 1.00 . A A . 34 ASN O 1 1
5 8486 1 1 34 ASN OD1 O 0.143 -8.784 19.854 1.00 . A A . 34 ASN OD1 1 1
5 8487 1 1 35 MET C C -4.273 -12.945 20.986 1.00 . A A . 35 MET C 1 1
5 8488 1 1 35 MET CA C -4.752 -12.098 19.806 1.00 . A A . 35 MET CA 1 1
5 8489 1 1 35 MET CB C -5.759 -12.897 18.977 1.00 . A A . 35 MET CB 1 1
5 8490 1 1 35 MET CE C -8.514 -11.599 17.900 1.00 . A A . 35 MET CE 1 1
5 8491 1 1 35 MET CG C -5.899 -12.258 17.595 1.00 . A A . 35 MET CG 1 1
5 8492 1 1 35 MET H H -3.226 -12.380 18.312 1.00 . A A . 35 MET H 1 1
5 8493 1 1 35 MET HA H -5.222 -11.199 20.176 1.00 . A A . 35 MET HA 1 1
5 8494 1 1 35 MET HB2 H -5.412 -13.914 18.870 1.00 . A A . 35 MET HB2 1 1
5 8495 1 1 35 MET HB3 H -6.718 -12.894 19.475 1.00 . A A . 35 MET HB3 1 1
5 8496 1 1 35 MET HE1 H -8.969 -11.719 16.927 1.00 . A A . 35 MET HE1 1 1
5 8497 1 1 35 MET HE2 H -9.162 -11.008 18.527 1.00 . A A . 35 MET HE2 1 1
5 8498 1 1 35 MET HE3 H -8.364 -12.568 18.355 1.00 . A A . 35 MET HE3 1 1
5 8499 1 1 35 MET HG2 H -4.921 -11.996 17.219 1.00 . A A . 35 MET HG2 1 1
5 8500 1 1 35 MET HG3 H -6.368 -12.959 16.920 1.00 . A A . 35 MET HG3 1 1
5 8501 1 1 35 MET N N -3.585 -11.733 18.954 1.00 . A A . 35 MET N 1 1
5 8502 1 1 35 MET O O -5.055 -13.584 21.662 1.00 . A A . 35 MET O 1 1
5 8503 1 1 35 MET SD S -6.918 -10.768 17.719 1.00 . A A . 35 MET SD 1 1
5 8504 1 1 36 GLU C C -3.223 -13.406 23.650 1.00 . A A . 36 GLU C 1 1
5 8505 1 1 36 GLU CA C -2.462 -13.762 22.373 1.00 . A A . 36 GLU CA 1 1
5 8506 1 1 36 GLU CB C -0.974 -13.458 22.565 1.00 . A A . 36 GLU CB 1 1
5 8507 1 1 36 GLU CD C 1.293 -13.626 21.529 1.00 . A A . 36 GLU CD 1 1
5 8508 1 1 36 GLU CG C -0.189 -13.966 21.354 1.00 . A A . 36 GLU CG 1 1
5 8509 1 1 36 GLU H H -2.379 -12.434 20.679 1.00 . A A . 36 GLU H 1 1
5 8510 1 1 36 GLU HA H -2.589 -14.812 22.160 1.00 . A A . 36 GLU HA 1 1
5 8511 1 1 36 GLU HB2 H -0.835 -12.392 22.663 1.00 . A A . 36 GLU HB2 1 1
5 8512 1 1 36 GLU HB3 H -0.617 -13.951 23.457 1.00 . A A . 36 GLU HB3 1 1
5 8513 1 1 36 GLU HG2 H -0.305 -15.037 21.272 1.00 . A A . 36 GLU HG2 1 1
5 8514 1 1 36 GLU HG3 H -0.563 -13.493 20.457 1.00 . A A . 36 GLU HG3 1 1
5 8515 1 1 36 GLU N N -2.992 -12.957 21.238 1.00 . A A . 36 GLU N 1 1
5 8516 1 1 36 GLU O O -3.406 -14.229 24.526 1.00 . A A . 36 GLU O 1 1
5 8517 1 1 36 GLU OE1 O 1.616 -12.953 22.495 1.00 . A A . 36 GLU OE1 1 1
5 8518 1 1 36 GLU OE2 O 2.080 -14.044 20.696 1.00 . A A . 36 GLU OE2 1 1
5 8519 1 1 37 ASP C C -5.677 -12.641 25.123 1.00 . A A . 37 ASP C 1 1
5 8520 1 1 37 ASP CA C -4.419 -11.780 24.986 1.00 . A A . 37 ASP CA 1 1
5 8521 1 1 37 ASP CB C -4.816 -10.307 24.877 1.00 . A A . 37 ASP CB 1 1
5 8522 1 1 37 ASP CG C -3.579 -9.429 25.076 1.00 . A A . 37 ASP CG 1 1
5 8523 1 1 37 ASP H H -3.511 -11.536 23.048 1.00 . A A . 37 ASP H 1 1
5 8524 1 1 37 ASP HA H -3.793 -11.921 25.854 1.00 . A A . 37 ASP HA 1 1
5 8525 1 1 37 ASP HB2 H -5.238 -10.120 23.900 1.00 . A A . 37 ASP HB2 1 1
5 8526 1 1 37 ASP HB3 H -5.550 -10.075 25.636 1.00 . A A . 37 ASP HB3 1 1
5 8527 1 1 37 ASP N N -3.669 -12.186 23.765 1.00 . A A . 37 ASP N 1 1
5 8528 1 1 37 ASP O O -6.019 -13.089 26.199 1.00 . A A . 37 ASP O 1 1
5 8529 1 1 37 ASP OD1 O -2.544 -9.970 25.426 1.00 . A A . 37 ASP OD1 1 1
5 8530 1 1 37 ASP OD2 O -3.690 -8.231 24.875 1.00 . A A . 37 ASP OD2 1 1
5 8531 1 1 38 LEU C C -7.211 -15.178 24.290 1.00 . A A . 38 LEU C 1 1
5 8532 1 1 38 LEU CA C -7.600 -13.710 24.109 1.00 . A A . 38 LEU CA 1 1
5 8533 1 1 38 LEU CB C -8.396 -13.555 22.812 1.00 . A A . 38 LEU CB 1 1
5 8534 1 1 38 LEU CD1 C -8.511 -11.926 20.924 1.00 . A A . 38 LEU CD1 1 1
5 8535 1 1 38 LEU CD2 C -9.795 -11.497 23.025 1.00 . A A . 38 LEU CD2 1 1
5 8536 1 1 38 LEU CG C -8.500 -12.074 22.447 1.00 . A A . 38 LEU CG 1 1
5 8537 1 1 38 LEU H H -6.072 -12.507 23.182 1.00 . A A . 38 LEU H 1 1
5 8538 1 1 38 LEU HA H -8.205 -13.391 24.945 1.00 . A A . 38 LEU HA 1 1
5 8539 1 1 38 LEU HB2 H -7.894 -14.087 22.018 1.00 . A A . 38 LEU HB2 1 1
5 8540 1 1 38 LEU HB3 H -9.387 -13.963 22.948 1.00 . A A . 38 LEU HB3 1 1
5 8541 1 1 38 LEU HD11 H -9.432 -11.454 20.615 1.00 . A A . 38 LEU HD11 1 1
5 8542 1 1 38 LEU HD12 H -8.438 -12.903 20.468 1.00 . A A . 38 LEU HD12 1 1
5 8543 1 1 38 LEU HD13 H -7.673 -11.321 20.615 1.00 . A A . 38 LEU HD13 1 1
5 8544 1 1 38 LEU HD21 H -9.758 -10.418 22.983 1.00 . A A . 38 LEU HD21 1 1
5 8545 1 1 38 LEU HD22 H -9.903 -11.814 24.051 1.00 . A A . 38 LEU HD22 1 1
5 8546 1 1 38 LEU HD23 H -10.636 -11.851 22.447 1.00 . A A . 38 LEU HD23 1 1
5 8547 1 1 38 LEU HG H -7.654 -11.540 22.855 1.00 . A A . 38 LEU HG 1 1
5 8548 1 1 38 LEU N N -6.366 -12.877 24.040 1.00 . A A . 38 LEU N 1 1
5 8549 1 1 38 LEU O O -7.662 -15.843 25.201 1.00 . A A . 38 LEU O 1 1
5 8550 1 1 39 PHE C C -5.060 -17.276 24.770 1.00 . A A . 39 PHE C 1 1
5 8551 1 1 39 PHE CA C -5.960 -17.113 23.544 1.00 . A A . 39 PHE CA 1 1
5 8552 1 1 39 PHE CB C -5.190 -17.525 22.286 1.00 . A A . 39 PHE CB 1 1
5 8553 1 1 39 PHE CD1 C -6.263 -16.237 20.401 1.00 . A A . 39 PHE CD1 1 1
5 8554 1 1 39 PHE CD2 C -6.796 -18.589 20.659 1.00 . A A . 39 PHE CD2 1 1
5 8555 1 1 39 PHE CE1 C -7.108 -16.167 19.287 1.00 . A A . 39 PHE CE1 1 1
5 8556 1 1 39 PHE CE2 C -7.642 -18.519 19.545 1.00 . A A . 39 PHE CE2 1 1
5 8557 1 1 39 PHE CG C -6.106 -17.449 21.086 1.00 . A A . 39 PHE CG 1 1
5 8558 1 1 39 PHE CZ C -7.799 -17.308 18.860 1.00 . A A . 39 PHE CZ 1 1
5 8559 1 1 39 PHE H H -6.026 -15.132 22.698 1.00 . A A . 39 PHE H 1 1
5 8560 1 1 39 PHE HA H -6.834 -17.736 23.652 1.00 . A A . 39 PHE HA 1 1
5 8561 1 1 39 PHE HB2 H -4.352 -16.860 22.143 1.00 . A A . 39 PHE HB2 1 1
5 8562 1 1 39 PHE HB3 H -4.831 -18.537 22.401 1.00 . A A . 39 PHE HB3 1 1
5 8563 1 1 39 PHE HD1 H -5.730 -15.357 20.730 1.00 . A A . 39 PHE HD1 1 1
5 8564 1 1 39 PHE HD2 H -6.676 -19.523 21.187 1.00 . A A . 39 PHE HD2 1 1
5 8565 1 1 39 PHE HE1 H -7.230 -15.234 18.759 1.00 . A A . 39 PHE HE1 1 1
5 8566 1 1 39 PHE HE2 H -8.174 -19.398 19.215 1.00 . A A . 39 PHE HE2 1 1
5 8567 1 1 39 PHE HZ H -8.451 -17.255 18.000 1.00 . A A . 39 PHE HZ 1 1
5 8568 1 1 39 PHE N N -6.378 -15.688 23.425 1.00 . A A . 39 PHE N 1 1
5 8569 1 1 39 PHE O O -4.113 -16.538 24.959 1.00 . A A . 39 PHE O 1 1
5 8570 1 1 40 GLY C C -3.755 -19.761 26.707 1.00 . A A . 40 GLY C 1 1
5 8571 1 1 40 GLY CA C -4.511 -18.438 26.822 1.00 . A A . 40 GLY CA 1 1
5 8572 1 1 40 GLY H H -6.119 -18.817 25.439 1.00 . A A . 40 GLY H 1 1
5 8573 1 1 40 GLY HA2 H -3.804 -17.626 26.912 1.00 . A A . 40 GLY HA2 1 1
5 8574 1 1 40 GLY HA3 H -5.145 -18.460 27.697 1.00 . A A . 40 GLY HA3 1 1
5 8575 1 1 40 GLY N N -5.350 -18.234 25.608 1.00 . A A . 40 GLY N 1 1
5 8576 1 1 40 GLY O O -2.541 -19.791 26.647 1.00 . A A . 40 GLY O 1 1
5 8577 1 1 41 GLU C C -4.554 -23.078 25.606 1.00 . A A . 41 GLU C 1 1
5 8578 1 1 41 GLU CA C -3.778 -22.179 26.570 1.00 . A A . 41 GLU CA 1 1
5 8579 1 1 41 GLU CB C -3.726 -22.839 27.950 1.00 . A A . 41 GLU CB 1 1
5 8580 1 1 41 GLU CD C -2.767 -22.676 30.252 1.00 . A A . 41 GLU CD 1 1
5 8581 1 1 41 GLU CG C -2.865 -21.990 28.887 1.00 . A A . 41 GLU CG 1 1
5 8582 1 1 41 GLU H H -5.438 -20.815 26.730 1.00 . A A . 41 GLU H 1 1
5 8583 1 1 41 GLU HA H -2.774 -22.037 26.200 1.00 . A A . 41 GLU HA 1 1
5 8584 1 1 41 GLU HB2 H -4.726 -22.916 28.350 1.00 . A A . 41 GLU HB2 1 1
5 8585 1 1 41 GLU HB3 H -3.295 -23.825 27.861 1.00 . A A . 41 GLU HB3 1 1
5 8586 1 1 41 GLU HG2 H -1.876 -21.879 28.469 1.00 . A A . 41 GLU HG2 1 1
5 8587 1 1 41 GLU HG3 H -3.316 -21.016 29.007 1.00 . A A . 41 GLU HG3 1 1
5 8588 1 1 41 GLU N N -4.460 -20.859 26.678 1.00 . A A . 41 GLU N 1 1
5 8589 1 1 41 GLU O O -5.765 -23.014 25.520 1.00 . A A . 41 GLU O 1 1
5 8590 1 1 41 GLU OE1 O -3.452 -23.668 30.444 1.00 . A A . 41 GLU OE1 1 1
5 8591 1 1 41 GLU OE2 O -2.010 -22.199 31.080 1.00 . A A . 41 GLU OE2 1 1
5 8592 1 1 42 VAL C C -4.465 -26.262 24.416 1.00 . A A . 42 VAL C 1 1
5 8593 1 1 42 VAL CA C -4.567 -24.818 23.921 1.00 . A A . 42 VAL CA 1 1
5 8594 1 1 42 VAL CB C -3.916 -24.704 22.542 1.00 . A A . 42 VAL CB 1 1
5 8595 1 1 42 VAL CG1 C -4.678 -25.578 21.543 1.00 . A A . 42 VAL CG1 1 1
5 8596 1 1 42 VAL CG2 C -3.956 -23.246 22.078 1.00 . A A . 42 VAL CG2 1 1
5 8597 1 1 42 VAL H H -2.892 -23.952 24.962 1.00 . A A . 42 VAL H 1 1
5 8598 1 1 42 VAL HA H -5.608 -24.534 23.853 1.00 . A A . 42 VAL HA 1 1
5 8599 1 1 42 VAL HB H -2.890 -25.035 22.600 1.00 . A A . 42 VAL HB 1 1
5 8600 1 1 42 VAL HG11 H -5.650 -25.821 21.947 1.00 . A A . 42 VAL HG11 1 1
5 8601 1 1 42 VAL HG12 H -4.123 -26.487 21.364 1.00 . A A . 42 VAL HG12 1 1
5 8602 1 1 42 VAL HG13 H -4.799 -25.040 20.615 1.00 . A A . 42 VAL HG13 1 1
5 8603 1 1 42 VAL HG21 H -4.512 -23.177 21.155 1.00 . A A . 42 VAL HG21 1 1
5 8604 1 1 42 VAL HG22 H -2.949 -22.890 21.922 1.00 . A A . 42 VAL HG22 1 1
5 8605 1 1 42 VAL HG23 H -4.438 -22.642 22.833 1.00 . A A . 42 VAL HG23 1 1
5 8606 1 1 42 VAL N N -3.868 -23.916 24.878 1.00 . A A . 42 VAL N 1 1
5 8607 1 1 42 VAL O O -3.546 -26.621 25.127 1.00 . A A . 42 VAL O 1 1
5 8608 1 1 43 MET C C -5.369 -29.439 23.284 1.00 . A A . 43 MET C 1 1
5 8609 1 1 43 MET CA C -5.352 -28.514 24.501 1.00 . A A . 43 MET CA 1 1
5 8610 1 1 43 MET CB C -6.568 -28.807 25.382 1.00 . A A . 43 MET CB 1 1
5 8611 1 1 43 MET CE C -7.199 -30.066 28.216 1.00 . A A . 43 MET CE 1 1
5 8612 1 1 43 MET CG C -6.490 -27.963 26.655 1.00 . A A . 43 MET CG 1 1
5 8613 1 1 43 MET H H -6.133 -26.787 23.476 1.00 . A A . 43 MET H 1 1
5 8614 1 1 43 MET HA H -4.448 -28.680 25.068 1.00 . A A . 43 MET HA 1 1
5 8615 1 1 43 MET HB2 H -7.470 -28.563 24.842 1.00 . A A . 43 MET HB2 1 1
5 8616 1 1 43 MET HB3 H -6.577 -29.855 25.645 1.00 . A A . 43 MET HB3 1 1
5 8617 1 1 43 MET HE1 H -6.402 -30.338 27.538 1.00 . A A . 43 MET HE1 1 1
5 8618 1 1 43 MET HE2 H -7.992 -30.794 28.145 1.00 . A A . 43 MET HE2 1 1
5 8619 1 1 43 MET HE3 H -6.825 -30.043 29.230 1.00 . A A . 43 MET HE3 1 1
5 8620 1 1 43 MET HG2 H -5.541 -28.133 27.143 1.00 . A A . 43 MET HG2 1 1
5 8621 1 1 43 MET HG3 H -6.582 -26.918 26.401 1.00 . A A . 43 MET HG3 1 1
5 8622 1 1 43 MET N N -5.399 -27.095 24.048 1.00 . A A . 43 MET N 1 1
5 8623 1 1 43 MET O O -6.020 -29.170 22.294 1.00 . A A . 43 MET O 1 1
5 8624 1 1 43 MET SD S -7.835 -28.431 27.771 1.00 . A A . 43 MET SD 1 1
5 8625 1 1 44 VAL C C -4.669 -32.914 22.717 1.00 . A A . 44 VAL C 1 1
5 8626 1 1 44 VAL CA C -4.633 -31.475 22.197 1.00 . A A . 44 VAL CA 1 1
5 8627 1 1 44 VAL CB C -3.354 -31.257 21.385 1.00 . A A . 44 VAL CB 1 1
5 8628 1 1 44 VAL CG1 C -3.179 -32.406 20.389 1.00 . A A . 44 VAL CG1 1 1
5 8629 1 1 44 VAL CG2 C -3.454 -29.934 20.623 1.00 . A A . 44 VAL CG2 1 1
5 8630 1 1 44 VAL H H -4.139 -30.731 24.157 1.00 . A A . 44 VAL H 1 1
5 8631 1 1 44 VAL HA H -5.493 -31.298 21.568 1.00 . A A . 44 VAL HA 1 1
5 8632 1 1 44 VAL HB H -2.506 -31.225 22.051 1.00 . A A . 44 VAL HB 1 1
5 8633 1 1 44 VAL HG11 H -2.254 -32.274 19.848 1.00 . A A . 44 VAL HG11 1 1
5 8634 1 1 44 VAL HG12 H -3.154 -33.344 20.923 1.00 . A A . 44 VAL HG12 1 1
5 8635 1 1 44 VAL HG13 H -4.005 -32.409 19.694 1.00 . A A . 44 VAL HG13 1 1
5 8636 1 1 44 VAL HG21 H -3.829 -29.166 21.283 1.00 . A A . 44 VAL HG21 1 1
5 8637 1 1 44 VAL HG22 H -4.127 -30.050 19.787 1.00 . A A . 44 VAL HG22 1 1
5 8638 1 1 44 VAL HG23 H -2.476 -29.651 20.262 1.00 . A A . 44 VAL HG23 1 1
5 8639 1 1 44 VAL N N -4.657 -30.532 23.348 1.00 . A A . 44 VAL N 1 1
5 8640 1 1 44 VAL O O -3.649 -33.495 23.030 1.00 . A A . 44 VAL O 1 1
5 8641 1 1 45 PRO C C -5.518 -35.897 22.287 1.00 . A A . 45 PRO C 1 1
5 8642 1 1 45 PRO CA C -6.056 -34.871 23.287 1.00 . A A . 45 PRO CA 1 1
5 8643 1 1 45 PRO CB C -7.573 -35.007 23.412 1.00 . A A . 45 PRO CB 1 1
5 8644 1 1 45 PRO CD C -7.152 -32.859 22.444 1.00 . A A . 45 PRO CD 1 1
5 8645 1 1 45 PRO CG C -8.121 -34.007 22.452 1.00 . A A . 45 PRO CG 1 1
5 8646 1 1 45 PRO HA H -5.606 -35.030 24.253 1.00 . A A . 45 PRO HA 1 1
5 8647 1 1 45 PRO HB2 H -7.870 -36.013 23.151 1.00 . A A . 45 PRO HB2 1 1
5 8648 1 1 45 PRO HB3 H -7.875 -34.793 24.426 1.00 . A A . 45 PRO HB3 1 1
5 8649 1 1 45 PRO HD2 H -7.107 -32.409 21.463 1.00 . A A . 45 PRO HD2 1 1
5 8650 1 1 45 PRO HD3 H -7.442 -32.113 23.170 1.00 . A A . 45 PRO HD3 1 1
5 8651 1 1 45 PRO HG2 H -8.198 -34.449 21.470 1.00 . A A . 45 PRO HG2 1 1
5 8652 1 1 45 PRO HG3 H -9.097 -33.682 22.783 1.00 . A A . 45 PRO HG3 1 1
5 8653 1 1 45 PRO N N -5.874 -33.496 22.805 1.00 . A A . 45 PRO N 1 1
5 8654 1 1 45 PRO O O -5.177 -37.008 22.644 1.00 . A A . 45 PRO O 1 1
5 8655 1 1 46 THR C C -3.416 -36.668 20.199 1.00 . A A . 46 THR C 1 1
5 8656 1 1 46 THR CA C -4.924 -36.488 20.014 1.00 . A A . 46 THR CA 1 1
5 8657 1 1 46 THR CB C -5.205 -35.936 18.614 1.00 . A A . 46 THR CB 1 1
5 8658 1 1 46 THR CG2 C -4.437 -34.628 18.416 1.00 . A A . 46 THR CG2 1 1
5 8659 1 1 46 THR H H -5.719 -34.634 20.768 1.00 . A A . 46 THR H 1 1
5 8660 1 1 46 THR HA H -5.418 -37.441 20.129 1.00 . A A . 46 THR HA 1 1
5 8661 1 1 46 THR HB H -6.261 -35.747 18.505 1.00 . A A . 46 THR HB 1 1
5 8662 1 1 46 THR HG1 H -3.841 -37.006 17.732 1.00 . A A . 46 THR HG1 1 1
5 8663 1 1 46 THR HG21 H -3.742 -34.491 19.231 1.00 . A A . 46 THR HG21 1 1
5 8664 1 1 46 THR HG22 H -5.132 -33.802 18.393 1.00 . A A . 46 THR HG22 1 1
5 8665 1 1 46 THR HG23 H -3.893 -34.668 17.483 1.00 . A A . 46 THR HG23 1 1
5 8666 1 1 46 THR N N -5.440 -35.534 21.035 1.00 . A A . 46 THR N 1 1
5 8667 1 1 46 THR O O -2.629 -36.320 19.340 1.00 . A A . 46 THR O 1 1
5 8668 1 1 46 THR OG1 O -4.789 -36.884 17.641 1.00 . A A . 46 THR OG1 1 1
5 8669 1 1 47 GLU C C -0.987 -38.360 20.490 1.00 . A A . 47 GLU C 1 1
5 8670 1 1 47 GLU CA C -1.549 -37.412 21.552 1.00 . A A . 47 GLU CA 1 1
5 8671 1 1 47 GLU CB C -1.339 -38.018 22.940 1.00 . A A . 47 GLU CB 1 1
5 8672 1 1 47 GLU CD C -1.462 -37.572 25.396 1.00 . A A . 47 GLU CD 1 1
5 8673 1 1 47 GLU CG C -1.766 -37.007 24.007 1.00 . A A . 47 GLU CG 1 1
5 8674 1 1 47 GLU H H -3.656 -37.484 21.993 1.00 . A A . 47 GLU H 1 1
5 8675 1 1 47 GLU HA H -1.039 -36.461 21.492 1.00 . A A . 47 GLU HA 1 1
5 8676 1 1 47 GLU HB2 H -1.933 -38.915 23.036 1.00 . A A . 47 GLU HB2 1 1
5 8677 1 1 47 GLU HB3 H -0.295 -38.261 23.073 1.00 . A A . 47 GLU HB3 1 1
5 8678 1 1 47 GLU HG2 H -1.223 -36.084 23.867 1.00 . A A . 47 GLU HG2 1 1
5 8679 1 1 47 GLU HG3 H -2.826 -36.818 23.919 1.00 . A A . 47 GLU HG3 1 1
5 8680 1 1 47 GLU N N -3.006 -37.210 21.313 1.00 . A A . 47 GLU N 1 1
5 8681 1 1 47 GLU O O 0.116 -38.186 20.011 1.00 . A A . 47 GLU O 1 1
5 8682 1 1 47 GLU OE1 O -1.097 -38.733 25.475 1.00 . A A . 47 GLU OE1 1 1
5 8683 1 1 47 GLU OE2 O -1.599 -36.832 26.357 1.00 . A A . 47 GLU OE2 1 1
5 8684 1 1 48 GLU C C -2.019 -40.094 17.782 1.00 . A A . 48 GLU C 1 1
5 8685 1 1 48 GLU CA C -1.249 -40.315 19.085 1.00 . A A . 48 GLU CA 1 1
5 8686 1 1 48 GLU CB C -1.469 -41.748 19.572 1.00 . A A . 48 GLU CB 1 1
5 8687 1 1 48 GLU CD C -0.824 -43.437 21.297 1.00 . A A . 48 GLU CD 1 1
5 8688 1 1 48 GLU CG C -0.677 -41.978 20.859 1.00 . A A . 48 GLU CG 1 1
5 8689 1 1 48 GLU H H -2.626 -39.480 20.514 1.00 . A A . 48 GLU H 1 1
5 8690 1 1 48 GLU HA H -0.195 -40.150 18.912 1.00 . A A . 48 GLU HA 1 1
5 8691 1 1 48 GLU HB2 H -2.520 -41.907 19.762 1.00 . A A . 48 GLU HB2 1 1
5 8692 1 1 48 GLU HB3 H -1.133 -42.441 18.813 1.00 . A A . 48 GLU HB3 1 1
5 8693 1 1 48 GLU HG2 H 0.366 -41.759 20.685 1.00 . A A . 48 GLU HG2 1 1
5 8694 1 1 48 GLU HG3 H -1.055 -41.330 21.635 1.00 . A A . 48 GLU HG3 1 1
5 8695 1 1 48 GLU N N -1.738 -39.359 20.117 1.00 . A A . 48 GLU N 1 1
5 8696 1 1 48 GLU O O -3.154 -39.660 17.786 1.00 . A A . 48 GLU O 1 1
5 8697 1 1 48 GLU OE1 O -1.644 -44.129 20.716 1.00 . A A . 48 GLU OE1 1 1
5 8698 1 1 48 GLU OE2 O -0.115 -43.837 22.205 1.00 . A A . 48 GLU OE2 1 1
5 8699 1 1 49 VAL C C -2.258 -41.540 14.654 1.00 . A A . 49 VAL C 1 1
5 8700 1 1 49 VAL CA C -2.112 -40.193 15.364 1.00 . A A . 49 VAL CA 1 1
5 8701 1 1 49 VAL CB C -1.298 -39.241 14.484 1.00 . A A . 49 VAL CB 1 1
5 8702 1 1 49 VAL CG1 C -2.077 -38.942 13.202 1.00 . A A . 49 VAL CG1 1 1
5 8703 1 1 49 VAL CG2 C -1.045 -37.937 15.243 1.00 . A A . 49 VAL CG2 1 1
5 8704 1 1 49 VAL H H -0.496 -40.737 16.681 1.00 . A A . 49 VAL H 1 1
5 8705 1 1 49 VAL HA H -3.090 -39.771 15.541 1.00 . A A . 49 VAL HA 1 1
5 8706 1 1 49 VAL HB H -0.355 -39.701 14.234 1.00 . A A . 49 VAL HB 1 1
5 8707 1 1 49 VAL HG11 H -2.531 -39.852 12.836 1.00 . A A . 49 VAL HG11 1 1
5 8708 1 1 49 VAL HG12 H -1.403 -38.551 12.454 1.00 . A A . 49 VAL HG12 1 1
5 8709 1 1 49 VAL HG13 H -2.847 -38.214 13.410 1.00 . A A . 49 VAL HG13 1 1
5 8710 1 1 49 VAL HG21 H -0.363 -38.122 16.060 1.00 . A A . 49 VAL HG21 1 1
5 8711 1 1 49 VAL HG22 H -1.979 -37.560 15.633 1.00 . A A . 49 VAL HG22 1 1
5 8712 1 1 49 VAL HG23 H -0.615 -37.208 14.573 1.00 . A A . 49 VAL HG23 1 1
5 8713 1 1 49 VAL N N -1.412 -40.388 16.664 1.00 . A A . 49 VAL N 1 1
5 8714 1 1 49 VAL O O -1.341 -42.336 14.618 1.00 . A A . 49 VAL O 1 1
5 8715 1 1 50 VAL C C -2.619 -43.199 12.217 1.00 . A A . 50 VAL C 1 1
5 8716 1 1 50 VAL CA C -3.608 -43.094 13.378 1.00 . A A . 50 VAL CA 1 1
5 8717 1 1 50 VAL CB C -5.038 -43.159 12.837 1.00 . A A . 50 VAL CB 1 1
5 8718 1 1 50 VAL CG1 C -6.029 -43.079 14.001 1.00 . A A . 50 VAL CG1 1 1
5 8719 1 1 50 VAL CG2 C -5.276 -41.985 11.885 1.00 . A A . 50 VAL CG2 1 1
5 8720 1 1 50 VAL H H -4.131 -41.143 14.127 1.00 . A A . 50 VAL H 1 1
5 8721 1 1 50 VAL HA H -3.446 -43.912 14.065 1.00 . A A . 50 VAL HA 1 1
5 8722 1 1 50 VAL HB H -5.180 -44.088 12.306 1.00 . A A . 50 VAL HB 1 1
5 8723 1 1 50 VAL HG11 H -5.720 -42.303 14.684 1.00 . A A . 50 VAL HG11 1 1
5 8724 1 1 50 VAL HG12 H -6.052 -44.027 14.518 1.00 . A A . 50 VAL HG12 1 1
5 8725 1 1 50 VAL HG13 H -7.013 -42.853 13.620 1.00 . A A . 50 VAL HG13 1 1
5 8726 1 1 50 VAL HG21 H -5.957 -41.283 12.341 1.00 . A A . 50 VAL HG21 1 1
5 8727 1 1 50 VAL HG22 H -5.700 -42.351 10.961 1.00 . A A . 50 VAL HG22 1 1
5 8728 1 1 50 VAL HG23 H -4.336 -41.493 11.679 1.00 . A A . 50 VAL HG23 1 1
5 8729 1 1 50 VAL N N -3.404 -41.800 14.087 1.00 . A A . 50 VAL N 1 1
5 8730 1 1 50 VAL O O -2.354 -42.235 11.526 1.00 . A A . 50 VAL O 1 1
5 8731 1 1 51 GLU C C -1.827 -45.051 9.641 1.00 . A A . 51 GLU C 1 1
5 8732 1 1 51 GLU CA C -1.097 -44.523 10.877 1.00 . A A . 51 GLU CA 1 1
5 8733 1 1 51 GLU CB C -0.005 -45.513 11.289 1.00 . A A . 51 GLU CB 1 1
5 8734 1 1 51 GLU CD C 2.253 -46.407 10.704 1.00 . A A . 51 GLU CD 1 1
5 8735 1 1 51 GLU CG C 1.218 -45.325 10.390 1.00 . A A . 51 GLU CG 1 1
5 8736 1 1 51 GLU H H -2.295 -45.127 12.563 1.00 . A A . 51 GLU H 1 1
5 8737 1 1 51 GLU HA H -0.649 -43.567 10.649 1.00 . A A . 51 GLU HA 1 1
5 8738 1 1 51 GLU HB2 H 0.273 -45.334 12.317 1.00 . A A . 51 GLU HB2 1 1
5 8739 1 1 51 GLU HB3 H -0.377 -46.522 11.187 1.00 . A A . 51 GLU HB3 1 1
5 8740 1 1 51 GLU HG2 H 0.919 -45.404 9.355 1.00 . A A . 51 GLU HG2 1 1
5 8741 1 1 51 GLU HG3 H 1.650 -44.352 10.566 1.00 . A A . 51 GLU HG3 1 1
5 8742 1 1 51 GLU N N -2.068 -44.361 11.995 1.00 . A A . 51 GLU N 1 1
5 8743 1 1 51 GLU O O -2.753 -45.832 9.740 1.00 . A A . 51 GLU O 1 1
5 8744 1 1 51 GLU OE1 O 2.041 -47.144 11.653 1.00 . A A . 51 GLU OE1 1 1
5 8745 1 1 51 GLU OE2 O 3.241 -46.480 9.992 1.00 . A A . 51 GLU OE2 1 1
5 8746 1 1 52 ILE C C -1.833 -46.611 7.062 1.00 . A A . 52 ILE C 1 1
5 8747 1 1 52 ILE CA C -2.087 -45.112 7.232 1.00 . A A . 52 ILE CA 1 1
5 8748 1 1 52 ILE CB C -1.522 -44.358 6.026 1.00 . A A . 52 ILE CB 1 1
5 8749 1 1 52 ILE CD1 C 0.422 -44.179 4.466 1.00 . A A . 52 ILE CD1 1 1
5 8750 1 1 52 ILE CG1 C -0.092 -44.827 5.754 1.00 . A A . 52 ILE CG1 1 1
5 8751 1 1 52 ILE CG2 C -1.520 -42.856 6.319 1.00 . A A . 52 ILE CG2 1 1
5 8752 1 1 52 ILE H H -0.667 -44.004 8.415 1.00 . A A . 52 ILE H 1 1
5 8753 1 1 52 ILE HA H -3.148 -44.932 7.305 1.00 . A A . 52 ILE HA 1 1
5 8754 1 1 52 ILE HB H -2.136 -44.555 5.161 1.00 . A A . 52 ILE HB 1 1
5 8755 1 1 52 ILE HD11 H 0.576 -44.941 3.716 1.00 . A A . 52 ILE HD11 1 1
5 8756 1 1 52 ILE HD12 H 1.355 -43.674 4.665 1.00 . A A . 52 ILE HD12 1 1
5 8757 1 1 52 ILE HD13 H -0.306 -43.465 4.109 1.00 . A A . 52 ILE HD13 1 1
5 8758 1 1 52 ILE HG12 H 0.544 -44.541 6.579 1.00 . A A . 52 ILE HG12 1 1
5 8759 1 1 52 ILE HG13 H -0.080 -45.902 5.646 1.00 . A A . 52 ILE HG13 1 1
5 8760 1 1 52 ILE HG21 H -0.529 -42.550 6.623 1.00 . A A . 52 ILE HG21 1 1
5 8761 1 1 52 ILE HG22 H -2.222 -42.643 7.112 1.00 . A A . 52 ILE HG22 1 1
5 8762 1 1 52 ILE HG23 H -1.806 -42.315 5.429 1.00 . A A . 52 ILE HG23 1 1
5 8763 1 1 52 ILE N N -1.416 -44.634 8.474 1.00 . A A . 52 ILE N 1 1
5 8764 1 1 52 ILE O O -2.513 -47.284 6.313 1.00 . A A . 52 ILE O 1 1
5 8765 1 1 53 ARG C C 0.070 -49.097 8.927 1.00 . A A . 53 ARG C 1 1
5 8766 1 1 53 ARG CA C -0.564 -48.594 7.628 1.00 . A A . 53 ARG CA 1 1
5 8767 1 1 53 ARG CB C 0.405 -48.822 6.465 1.00 . A A . 53 ARG CB 1 1
5 8768 1 1 53 ARG CD C 2.653 -48.213 5.560 1.00 . A A . 53 ARG CD 1 1
5 8769 1 1 53 ARG CG C 1.764 -48.207 6.805 1.00 . A A . 53 ARG CG 1 1
5 8770 1 1 53 ARG CZ C 5.069 -48.316 5.412 1.00 . A A . 53 ARG CZ 1 1
5 8771 1 1 53 ARG H H -0.323 -46.579 8.350 1.00 . A A . 53 ARG H 1 1
5 8772 1 1 53 ARG HA H -1.482 -49.134 7.443 1.00 . A A . 53 ARG HA 1 1
5 8773 1 1 53 ARG HB2 H 0.522 -49.883 6.296 1.00 . A A . 53 ARG HB2 1 1
5 8774 1 1 53 ARG HB3 H 0.012 -48.357 5.573 1.00 . A A . 53 ARG HB3 1 1
5 8775 1 1 53 ARG HD2 H 2.716 -49.218 5.169 1.00 . A A . 53 ARG HD2 1 1
5 8776 1 1 53 ARG HD3 H 2.229 -47.561 4.810 1.00 . A A . 53 ARG HD3 1 1
5 8777 1 1 53 ARG HE H 4.124 -46.981 6.538 1.00 . A A . 53 ARG HE 1 1
5 8778 1 1 53 ARG HG2 H 1.625 -47.190 7.142 1.00 . A A . 53 ARG HG2 1 1
5 8779 1 1 53 ARG HG3 H 2.235 -48.784 7.587 1.00 . A A . 53 ARG HG3 1 1
5 8780 1 1 53 ARG HH11 H 5.151 -47.116 3.813 1.00 . A A . 53 ARG HH11 1 1
5 8781 1 1 53 ARG HH12 H 6.378 -48.336 3.898 1.00 . A A . 53 ARG HH12 1 1
5 8782 1 1 53 ARG HH21 H 5.232 -49.654 6.894 1.00 . A A . 53 ARG HH21 1 1
5 8783 1 1 53 ARG HH22 H 6.424 -49.773 5.642 1.00 . A A . 53 ARG HH22 1 1
5 8784 1 1 53 ARG N N -0.859 -47.139 7.751 1.00 . A A . 53 ARG N 1 1
5 8785 1 1 53 ARG NE N 4.017 -47.735 5.920 1.00 . A A . 53 ARG NE 1 1
5 8786 1 1 53 ARG NH1 N 5.572 -47.890 4.287 1.00 . A A . 53 ARG NH1 1 1
5 8787 1 1 53 ARG NH2 N 5.618 -49.326 6.031 1.00 . A A . 53 ARG NH2 1 1
5 8788 1 1 53 ARG O O 0.437 -48.324 9.789 1.00 . A A . 53 ARG O 1 1
5 8789 1 1 54 GLY C C -0.297 -51.338 11.293 1.00 . A A . 54 GLY C 1 1
5 8790 1 1 54 GLY CA C 0.811 -50.937 10.317 1.00 . A A . 54 GLY CA 1 1
5 8791 1 1 54 GLY H H -0.102 -50.994 8.366 1.00 . A A . 54 GLY H 1 1
5 8792 1 1 54 GLY HA2 H 1.406 -51.805 10.072 1.00 . A A . 54 GLY HA2 1 1
5 8793 1 1 54 GLY HA3 H 1.439 -50.187 10.772 1.00 . A A . 54 GLY HA3 1 1
5 8794 1 1 54 GLY N N 0.201 -50.387 9.073 1.00 . A A . 54 GLY N 1 1
5 8795 1 1 54 GLY O O -1.466 -51.118 11.045 1.00 . A A . 54 GLY O 1 1
5 8796 1 1 55 GLY C C -1.490 -53.732 13.037 1.00 . A A . 55 GLY C 1 1
5 8797 1 1 55 GLY CA C -0.972 -52.337 13.394 1.00 . A A . 55 GLY CA 1 1
5 8798 1 1 55 GLY H H 1.010 -52.092 12.584 1.00 . A A . 55 GLY H 1 1
5 8799 1 1 55 GLY HA2 H -0.535 -52.357 14.382 1.00 . A A . 55 GLY HA2 1 1
5 8800 1 1 55 GLY HA3 H -1.790 -51.633 13.376 1.00 . A A . 55 GLY HA3 1 1
5 8801 1 1 55 GLY N N 0.061 -51.923 12.403 1.00 . A A . 55 GLY N 1 1
5 8802 1 1 55 GLY O O -1.568 -54.098 11.881 1.00 . A A . 55 GLY O 1 1
5 8803 1 1 56 GLN C C -3.749 -56.044 14.347 1.00 . A A . 56 GLN C 1 1
5 8804 1 1 56 GLN CA C -2.356 -55.883 13.735 1.00 . A A . 56 GLN CA 1 1
5 8805 1 1 56 GLN CB C -1.408 -56.919 14.345 1.00 . A A . 56 GLN CB 1 1
5 8806 1 1 56 GLN CD C 0.929 -57.803 14.329 1.00 . A A . 56 GLN CD 1 1
5 8807 1 1 56 GLN CG C -0.032 -56.801 13.686 1.00 . A A . 56 GLN CG 1 1
5 8808 1 1 56 GLN H H -1.773 -54.199 14.946 1.00 . A A . 56 GLN H 1 1
5 8809 1 1 56 GLN HA H -2.412 -56.031 12.667 1.00 . A A . 56 GLN HA 1 1
5 8810 1 1 56 GLN HB2 H -1.317 -56.742 15.406 1.00 . A A . 56 GLN HB2 1 1
5 8811 1 1 56 GLN HB3 H -1.804 -57.910 14.178 1.00 . A A . 56 GLN HB3 1 1
5 8812 1 1 56 GLN HE21 H 2.232 -57.728 12.834 1.00 . A A . 56 GLN HE21 1 1
5 8813 1 1 56 GLN HE22 H 2.651 -58.767 14.110 1.00 . A A . 56 GLN HE22 1 1
5 8814 1 1 56 GLN HG2 H -0.119 -57.012 12.631 1.00 . A A . 56 GLN HG2 1 1
5 8815 1 1 56 GLN HG3 H 0.348 -55.800 13.824 1.00 . A A . 56 GLN HG3 1 1
5 8816 1 1 56 GLN N N -1.843 -54.513 14.020 1.00 . A A . 56 GLN N 1 1
5 8817 1 1 56 GLN NE2 N 2.029 -58.126 13.706 1.00 . A A . 56 GLN NE2 1 1
5 8818 1 1 56 GLN O O -4.054 -55.476 15.377 1.00 . A A . 56 GLN O 1 1
5 8819 1 1 56 GLN OE1 O 0.676 -58.297 15.411 1.00 . A A . 56 GLN OE1 1 1
5 8820 1 1 57 ARG C C -5.877 -57.543 15.697 1.00 . A A . 57 ARG C 1 1
5 8821 1 1 57 ARG CA C -5.969 -57.008 14.267 1.00 . A A . 57 ARG CA 1 1
5 8822 1 1 57 ARG CB C -6.727 -58.011 13.395 1.00 . A A . 57 ARG CB 1 1
5 8823 1 1 57 ARG CD C -8.935 -59.112 13.003 1.00 . A A . 57 ARG CD 1 1
5 8824 1 1 57 ARG CG C -8.175 -58.116 13.880 1.00 . A A . 57 ARG CG 1 1
5 8825 1 1 57 ARG CZ C -8.297 -61.328 12.262 1.00 . A A . 57 ARG CZ 1 1
5 8826 1 1 57 ARG H H -4.332 -57.261 12.891 1.00 . A A . 57 ARG H 1 1
5 8827 1 1 57 ARG HA H -6.494 -56.064 14.269 1.00 . A A . 57 ARG HA 1 1
5 8828 1 1 57 ARG HB2 H -6.715 -57.677 12.368 1.00 . A A . 57 ARG HB2 1 1
5 8829 1 1 57 ARG HB3 H -6.253 -58.979 13.465 1.00 . A A . 57 ARG HB3 1 1
5 8830 1 1 57 ARG HD2 H -9.987 -59.074 13.242 1.00 . A A . 57 ARG HD2 1 1
5 8831 1 1 57 ARG HD3 H -8.793 -58.858 11.962 1.00 . A A . 57 ARG HD3 1 1
5 8832 1 1 57 ARG HE H -8.172 -60.761 14.160 1.00 . A A . 57 ARG HE 1 1
5 8833 1 1 57 ARG HG2 H -8.187 -58.457 14.905 1.00 . A A . 57 ARG HG2 1 1
5 8834 1 1 57 ARG HG3 H -8.647 -57.147 13.817 1.00 . A A . 57 ARG HG3 1 1
5 8835 1 1 57 ARG HH11 H -10.270 -61.524 11.982 1.00 . A A . 57 ARG HH11 1 1
5 8836 1 1 57 ARG HH12 H -9.266 -62.448 10.914 1.00 . A A . 57 ARG HH12 1 1
5 8837 1 1 57 ARG HH21 H -6.296 -61.328 12.309 1.00 . A A . 57 ARG HH21 1 1
5 8838 1 1 57 ARG HH22 H -7.017 -62.337 11.099 1.00 . A A . 57 ARG HH22 1 1
5 8839 1 1 57 ARG N N -4.597 -56.812 13.721 1.00 . A A . 57 ARG N 1 1
5 8840 1 1 57 ARG NE N -8.419 -60.488 13.252 1.00 . A A . 57 ARG NE 1 1
5 8841 1 1 57 ARG NH1 N -9.360 -61.804 11.674 1.00 . A A . 57 ARG NH1 1 1
5 8842 1 1 57 ARG NH2 N -7.110 -61.693 11.858 1.00 . A A . 57 ARG NH2 1 1
5 8843 1 1 57 ARG O O -6.651 -57.176 16.559 1.00 . A A . 57 ARG O 1 1
5 8844 1 1 58 ARG C C -4.568 -57.825 18.325 1.00 . A A . 58 ARG C 1 1
5 8845 1 1 58 ARG CA C -4.794 -58.966 17.332 1.00 . A A . 58 ARG CA 1 1
5 8846 1 1 58 ARG CB C -3.601 -59.923 17.373 1.00 . A A . 58 ARG CB 1 1
5 8847 1 1 58 ARG CD C -2.735 -62.130 16.583 1.00 . A A . 58 ARG CD 1 1
5 8848 1 1 58 ARG CG C -3.872 -61.115 16.452 1.00 . A A . 58 ARG CG 1 1
5 8849 1 1 58 ARG CZ C -0.828 -61.743 15.140 1.00 . A A . 58 ARG CZ 1 1
5 8850 1 1 58 ARG H H -4.322 -58.692 15.248 1.00 . A A . 58 ARG H 1 1
5 8851 1 1 58 ARG HA H -5.694 -59.501 17.596 1.00 . A A . 58 ARG HA 1 1
5 8852 1 1 58 ARG HB2 H -2.713 -59.407 17.041 1.00 . A A . 58 ARG HB2 1 1
5 8853 1 1 58 ARG HB3 H -3.456 -60.274 18.384 1.00 . A A . 58 ARG HB3 1 1
5 8854 1 1 58 ARG HD2 H -2.702 -62.507 17.594 1.00 . A A . 58 ARG HD2 1 1
5 8855 1 1 58 ARG HD3 H -2.901 -62.948 15.898 1.00 . A A . 58 ARG HD3 1 1
5 8856 1 1 58 ARG HE H -1.048 -60.825 16.887 1.00 . A A . 58 ARG HE 1 1
5 8857 1 1 58 ARG HG2 H -4.805 -61.582 16.733 1.00 . A A . 58 ARG HG2 1 1
5 8858 1 1 58 ARG HG3 H -3.935 -60.774 15.431 1.00 . A A . 58 ARG HG3 1 1
5 8859 1 1 58 ARG HH11 H -2.519 -61.970 14.093 1.00 . A A . 58 ARG HH11 1 1
5 8860 1 1 58 ARG HH12 H -1.052 -62.202 13.204 1.00 . A A . 58 ARG HH12 1 1
5 8861 1 1 58 ARG HH21 H 1.006 -61.580 15.924 1.00 . A A . 58 ARG HH21 1 1
5 8862 1 1 58 ARG HH22 H 0.945 -61.981 14.241 1.00 . A A . 58 ARG HH22 1 1
5 8863 1 1 58 ARG N N -4.935 -58.408 15.957 1.00 . A A . 58 ARG N 1 1
5 8864 1 1 58 ARG NE N -1.440 -61.467 16.259 1.00 . A A . 58 ARG NE 1 1
5 8865 1 1 58 ARG NH1 N -1.520 -61.991 14.062 1.00 . A A . 58 ARG NH1 1 1
5 8866 1 1 58 ARG NH2 N 0.476 -61.770 15.099 1.00 . A A . 58 ARG NH2 1 1
5 8867 1 1 58 ARG O O -4.987 -57.888 19.464 1.00 . A A . 58 ARG O 1 1
5 8868 1 1 59 LYS C C -4.987 -54.972 19.188 1.00 . A A . 59 LYS C 1 1
5 8869 1 1 59 LYS CA C -3.658 -55.636 18.826 1.00 . A A . 59 LYS CA 1 1
5 8870 1 1 59 LYS CB C -2.747 -54.617 18.140 1.00 . A A . 59 LYS CB 1 1
5 8871 1 1 59 LYS CD C -1.313 -54.083 20.115 1.00 . A A . 59 LYS CD 1 1
5 8872 1 1 59 LYS CE C -0.866 -52.974 21.069 1.00 . A A . 59 LYS CE 1 1
5 8873 1 1 59 LYS CG C -2.355 -53.528 19.141 1.00 . A A . 59 LYS CG 1 1
5 8874 1 1 59 LYS H H -3.579 -56.747 16.982 1.00 . A A . 59 LYS H 1 1
5 8875 1 1 59 LYS HA H -3.181 -55.998 19.725 1.00 . A A . 59 LYS HA 1 1
5 8876 1 1 59 LYS HB2 H -1.857 -55.113 17.780 1.00 . A A . 59 LYS HB2 1 1
5 8877 1 1 59 LYS HB3 H -3.270 -54.170 17.308 1.00 . A A . 59 LYS HB3 1 1
5 8878 1 1 59 LYS HD2 H -1.747 -54.893 20.683 1.00 . A A . 59 LYS HD2 1 1
5 8879 1 1 59 LYS HD3 H -0.461 -54.447 19.562 1.00 . A A . 59 LYS HD3 1 1
5 8880 1 1 59 LYS HE2 H 0.212 -52.912 21.070 1.00 . A A . 59 LYS HE2 1 1
5 8881 1 1 59 LYS HE3 H -1.280 -52.031 20.746 1.00 . A A . 59 LYS HE3 1 1
5 8882 1 1 59 LYS HG2 H -1.938 -52.685 18.611 1.00 . A A . 59 LYS HG2 1 1
5 8883 1 1 59 LYS HG3 H -3.229 -53.212 19.690 1.00 . A A . 59 LYS HG3 1 1
5 8884 1 1 59 LYS HZ1 H -0.581 -53.734 22.987 1.00 . A A . 59 LYS HZ1 1 1
5 8885 1 1 59 LYS HZ2 H -2.163 -53.923 22.395 1.00 . A A . 59 LYS HZ2 1 1
5 8886 1 1 59 LYS HZ3 H -1.626 -52.400 22.921 1.00 . A A . 59 LYS HZ3 1 1
5 8887 1 1 59 LYS N N -3.909 -56.780 17.905 1.00 . A A . 59 LYS N 1 1
5 8888 1 1 59 LYS NZ N -1.345 -53.281 22.447 1.00 . A A . 59 LYS NZ 1 1
5 8889 1 1 59 LYS O O -5.792 -54.666 18.331 1.00 . A A . 59 LYS O 1 1
5 8890 1 1 60 SER C C -6.555 -52.673 20.320 1.00 . A A . 60 SER C 1 1
5 8891 1 1 60 SER CA C -6.502 -54.101 20.865 1.00 . A A . 60 SER CA 1 1
5 8892 1 1 60 SER CB C -6.584 -54.066 22.393 1.00 . A A . 60 SER CB 1 1
5 8893 1 1 60 SER H H -4.562 -54.999 21.126 1.00 . A A . 60 SER H 1 1
5 8894 1 1 60 SER HA H -7.335 -54.666 20.474 1.00 . A A . 60 SER HA 1 1
5 8895 1 1 60 SER HB2 H -5.774 -53.466 22.783 1.00 . A A . 60 SER HB2 1 1
5 8896 1 1 60 SER HB3 H -7.528 -53.635 22.692 1.00 . A A . 60 SER HB3 1 1
5 8897 1 1 60 SER HG H -5.820 -55.389 23.595 1.00 . A A . 60 SER HG 1 1
5 8898 1 1 60 SER N N -5.224 -54.745 20.450 1.00 . A A . 60 SER N 1 1
5 8899 1 1 60 SER O O -5.538 -52.053 20.077 1.00 . A A . 60 SER O 1 1
5 8900 1 1 60 SER OG O -6.484 -55.387 22.902 1.00 . A A . 60 SER OG 1 1
5 8901 1 1 61 GLU C C -8.610 -49.890 20.600 1.00 . A A . 61 GLU C 1 1
5 8902 1 1 61 GLU CA C -7.849 -50.758 19.595 1.00 . A A . 61 GLU CA 1 1
5 8903 1 1 61 GLU CB C -8.606 -50.781 18.266 1.00 . A A . 61 GLU CB 1 1
5 8904 1 1 61 GLU CD C -6.444 -50.990 17.030 1.00 . A A . 61 GLU CD 1 1
5 8905 1 1 61 GLU CG C -7.824 -51.614 17.247 1.00 . A A . 61 GLU CG 1 1
5 8906 1 1 61 GLU H H -8.540 -52.662 20.327 1.00 . A A . 61 GLU H 1 1
5 8907 1 1 61 GLU HA H -6.862 -50.347 19.440 1.00 . A A . 61 GLU HA 1 1
5 8908 1 1 61 GLU HB2 H -9.582 -51.219 18.414 1.00 . A A . 61 GLU HB2 1 1
5 8909 1 1 61 GLU HB3 H -8.717 -49.773 17.896 1.00 . A A . 61 GLU HB3 1 1
5 8910 1 1 61 GLU HG2 H -7.709 -52.622 17.619 1.00 . A A . 61 GLU HG2 1 1
5 8911 1 1 61 GLU HG3 H -8.361 -51.635 16.310 1.00 . A A . 61 GLU HG3 1 1
5 8912 1 1 61 GLU N N -7.732 -52.145 20.125 1.00 . A A . 61 GLU N 1 1
5 8913 1 1 61 GLU O O -9.385 -50.381 21.397 1.00 . A A . 61 GLU O 1 1
5 8914 1 1 61 GLU OE1 O -6.270 -49.840 17.399 1.00 . A A . 61 GLU OE1 1 1
5 8915 1 1 61 GLU OE2 O -5.583 -51.674 16.500 1.00 . A A . 61 GLU OE2 1 1
5 8916 1 1 62 ARG C C -9.973 -46.716 20.745 1.00 . A A . 62 ARG C 1 1
5 8917 1 1 62 ARG CA C -9.107 -47.707 21.524 1.00 . A A . 62 ARG CA 1 1
5 8918 1 1 62 ARG CB C -8.082 -46.939 22.361 1.00 . A A . 62 ARG CB 1 1
5 8919 1 1 62 ARG CD C -6.330 -47.152 24.130 1.00 . A A . 62 ARG CD 1 1
5 8920 1 1 62 ARG CG C -7.261 -47.926 23.193 1.00 . A A . 62 ARG CG 1 1
5 8921 1 1 62 ARG CZ C -4.908 -49.112 24.187 1.00 . A A . 62 ARG CZ 1 1
5 8922 1 1 62 ARG H H -7.766 -48.227 19.919 1.00 . A A . 62 ARG H 1 1
5 8923 1 1 62 ARG HA H -9.733 -48.298 22.174 1.00 . A A . 62 ARG HA 1 1
5 8924 1 1 62 ARG HB2 H -7.424 -46.385 21.707 1.00 . A A . 62 ARG HB2 1 1
5 8925 1 1 62 ARG HB3 H -8.596 -46.254 23.020 1.00 . A A . 62 ARG HB3 1 1
5 8926 1 1 62 ARG HD2 H -5.737 -46.457 23.555 1.00 . A A . 62 ARG HD2 1 1
5 8927 1 1 62 ARG HD3 H -6.919 -46.610 24.855 1.00 . A A . 62 ARG HD3 1 1
5 8928 1 1 62 ARG HE H -5.230 -47.980 25.786 1.00 . A A . 62 ARG HE 1 1
5 8929 1 1 62 ARG HG2 H -7.925 -48.545 23.777 1.00 . A A . 62 ARG HG2 1 1
5 8930 1 1 62 ARG HG3 H -6.673 -48.549 22.536 1.00 . A A . 62 ARG HG3 1 1
5 8931 1 1 62 ARG HH11 H -3.511 -48.001 23.280 1.00 . A A . 62 ARG HH11 1 1
5 8932 1 1 62 ARG HH12 H -3.491 -49.689 22.895 1.00 . A A . 62 ARG HH12 1 1
5 8933 1 1 62 ARG HH21 H -6.182 -50.459 24.942 1.00 . A A . 62 ARG HH21 1 1
5 8934 1 1 62 ARG HH22 H -5.003 -51.081 23.836 1.00 . A A . 62 ARG HH22 1 1
5 8935 1 1 62 ARG N N -8.395 -48.603 20.570 1.00 . A A . 62 ARG N 1 1
5 8936 1 1 62 ARG NE N -5.430 -48.107 24.835 1.00 . A A . 62 ARG NE 1 1
5 8937 1 1 62 ARG NH1 N -3.891 -48.919 23.393 1.00 . A A . 62 ARG NH1 1 1
5 8938 1 1 62 ARG NH2 N -5.403 -50.310 24.333 1.00 . A A . 62 ARG NH2 1 1
5 8939 1 1 62 ARG O O -9.634 -46.305 19.652 1.00 . A A . 62 ARG O 1 1
5 8940 1 1 63 LYS C C -11.444 -43.941 20.789 1.00 . A A . 63 LYS C 1 1
5 8941 1 1 63 LYS CA C -11.975 -45.362 20.587 1.00 . A A . 63 LYS CA 1 1
5 8942 1 1 63 LYS CB C -13.394 -45.460 21.152 1.00 . A A . 63 LYS CB 1 1
5 8943 1 1 63 LYS CD C -15.745 -44.649 20.909 1.00 . A A . 63 LYS CD 1 1
5 8944 1 1 63 LYS CE C -16.717 -43.899 19.995 1.00 . A A . 63 LYS CE 1 1
5 8945 1 1 63 LYS CG C -14.340 -44.607 20.304 1.00 . A A . 63 LYS CG 1 1
5 8946 1 1 63 LYS H H -11.345 -46.669 22.179 1.00 . A A . 63 LYS H 1 1
5 8947 1 1 63 LYS HA H -11.990 -45.594 19.533 1.00 . A A . 63 LYS HA 1 1
5 8948 1 1 63 LYS HB2 H -13.719 -46.490 21.128 1.00 . A A . 63 LYS HB2 1 1
5 8949 1 1 63 LYS HB3 H -13.402 -45.103 22.170 1.00 . A A . 63 LYS HB3 1 1
5 8950 1 1 63 LYS HD2 H -16.063 -45.677 21.008 1.00 . A A . 63 LYS HD2 1 1
5 8951 1 1 63 LYS HD3 H -15.732 -44.181 21.882 1.00 . A A . 63 LYS HD3 1 1
5 8952 1 1 63 LYS HE2 H -17.121 -43.047 20.522 1.00 . A A . 63 LYS HE2 1 1
5 8953 1 1 63 LYS HE3 H -16.193 -43.563 19.112 1.00 . A A . 63 LYS HE3 1 1
5 8954 1 1 63 LYS HG2 H -13.986 -43.587 20.288 1.00 . A A . 63 LYS HG2 1 1
5 8955 1 1 63 LYS HG3 H -14.369 -44.995 19.297 1.00 . A A . 63 LYS HG3 1 1
5 8956 1 1 63 LYS HZ1 H -17.575 -45.790 19.836 1.00 . A A . 63 LYS HZ1 1 1
5 8957 1 1 63 LYS HZ2 H -17.988 -44.732 18.572 1.00 . A A . 63 LYS HZ2 1 1
5 8958 1 1 63 LYS HZ3 H -18.694 -44.544 20.106 1.00 . A A . 63 LYS HZ3 1 1
5 8959 1 1 63 LYS N N -11.090 -46.327 21.297 1.00 . A A . 63 LYS N 1 1
5 8960 1 1 63 LYS NZ N -17.827 -44.810 19.598 1.00 . A A . 63 LYS NZ 1 1
5 8961 1 1 63 LYS O O -11.199 -43.512 21.899 1.00 . A A . 63 LYS O 1 1
5 8962 1 1 64 PHE C C -11.727 -40.845 19.193 1.00 . A A . 64 PHE C 1 1
5 8963 1 1 64 PHE CA C -10.749 -41.817 19.859 1.00 . A A . 64 PHE CA 1 1
5 8964 1 1 64 PHE CB C -9.382 -41.712 19.180 1.00 . A A . 64 PHE CB 1 1
5 8965 1 1 64 PHE CD1 C -7.754 -42.119 21.061 1.00 . A A . 64 PHE CD1 1 1
5 8966 1 1 64 PHE CD2 C -8.113 -43.875 19.428 1.00 . A A . 64 PHE CD2 1 1
5 8967 1 1 64 PHE CE1 C -6.838 -42.933 21.735 1.00 . A A . 64 PHE CE1 1 1
5 8968 1 1 64 PHE CE2 C -7.195 -44.690 20.102 1.00 . A A . 64 PHE CE2 1 1
5 8969 1 1 64 PHE CG C -8.393 -42.590 19.907 1.00 . A A . 64 PHE CG 1 1
5 8970 1 1 64 PHE CZ C -6.557 -44.219 21.256 1.00 . A A . 64 PHE CZ 1 1
5 8971 1 1 64 PHE H H -11.468 -43.573 18.839 1.00 . A A . 64 PHE H 1 1
5 8972 1 1 64 PHE HA H -10.652 -41.567 20.905 1.00 . A A . 64 PHE HA 1 1
5 8973 1 1 64 PHE HB2 H -9.465 -42.036 18.153 1.00 . A A . 64 PHE HB2 1 1
5 8974 1 1 64 PHE HB3 H -9.043 -40.687 19.208 1.00 . A A . 64 PHE HB3 1 1
5 8975 1 1 64 PHE HD1 H -7.970 -41.127 21.431 1.00 . A A . 64 PHE HD1 1 1
5 8976 1 1 64 PHE HD2 H -8.605 -44.239 18.538 1.00 . A A . 64 PHE HD2 1 1
5 8977 1 1 64 PHE HE1 H -6.346 -42.571 22.625 1.00 . A A . 64 PHE HE1 1 1
5 8978 1 1 64 PHE HE2 H -6.980 -45.681 19.732 1.00 . A A . 64 PHE HE2 1 1
5 8979 1 1 64 PHE HZ H -5.850 -44.848 21.776 1.00 . A A . 64 PHE HZ 1 1
5 8980 1 1 64 PHE N N -11.265 -43.208 19.725 1.00 . A A . 64 PHE N 1 1
5 8981 1 1 64 PHE O O -12.472 -41.210 18.305 1.00 . A A . 64 PHE O 1 1
5 8982 1 1 65 PHE C C -11.861 -37.502 18.341 1.00 . A A . 65 PHE C 1 1
5 8983 1 1 65 PHE CA C -12.665 -38.619 19.009 1.00 . A A . 65 PHE CA 1 1
5 8984 1 1 65 PHE CB C -13.557 -38.022 20.100 1.00 . A A . 65 PHE CB 1 1
5 8985 1 1 65 PHE CD1 C -12.482 -38.733 22.267 1.00 . A A . 65 PHE CD1 1 1
5 8986 1 1 65 PHE CD2 C -12.190 -36.446 21.515 1.00 . A A . 65 PHE CD2 1 1
5 8987 1 1 65 PHE CE1 C -11.709 -38.459 23.401 1.00 . A A . 65 PHE CE1 1 1
5 8988 1 1 65 PHE CE2 C -11.417 -36.172 22.649 1.00 . A A . 65 PHE CE2 1 1
5 8989 1 1 65 PHE CG C -12.723 -37.726 21.323 1.00 . A A . 65 PHE CG 1 1
5 8990 1 1 65 PHE CZ C -11.176 -37.178 23.593 1.00 . A A . 65 PHE CZ 1 1
5 8991 1 1 65 PHE H H -11.126 -39.336 20.336 1.00 . A A . 65 PHE H 1 1
5 8992 1 1 65 PHE HA H -13.281 -39.111 18.270 1.00 . A A . 65 PHE HA 1 1
5 8993 1 1 65 PHE HB2 H -14.003 -37.107 19.739 1.00 . A A . 65 PHE HB2 1 1
5 8994 1 1 65 PHE HB3 H -14.334 -38.726 20.355 1.00 . A A . 65 PHE HB3 1 1
5 8995 1 1 65 PHE HD1 H -12.893 -39.721 22.119 1.00 . A A . 65 PHE HD1 1 1
5 8996 1 1 65 PHE HD2 H -12.375 -35.670 20.787 1.00 . A A . 65 PHE HD2 1 1
5 8997 1 1 65 PHE HE1 H -11.524 -39.235 24.129 1.00 . A A . 65 PHE HE1 1 1
5 8998 1 1 65 PHE HE2 H -11.006 -35.184 22.797 1.00 . A A . 65 PHE HE2 1 1
5 8999 1 1 65 PHE HZ H -10.580 -36.967 24.468 1.00 . A A . 65 PHE HZ 1 1
5 9000 1 1 65 PHE N N -11.733 -39.610 19.617 1.00 . A A . 65 PHE N 1 1
5 9001 1 1 65 PHE O O -11.683 -36.437 18.896 1.00 . A A . 65 PHE O 1 1
5 9002 1 1 66 PRO C C -11.450 -35.610 15.876 1.00 . A A . 66 PRO C 1 1
5 9003 1 1 66 PRO CA C -10.583 -36.775 16.362 1.00 . A A . 66 PRO CA 1 1
5 9004 1 1 66 PRO CB C -10.065 -37.575 15.168 1.00 . A A . 66 PRO CB 1 1
5 9005 1 1 66 PRO CD C -11.543 -39.020 16.381 1.00 . A A . 66 PRO CD 1 1
5 9006 1 1 66 PRO CG C -11.049 -38.683 15.002 1.00 . A A . 66 PRO CG 1 1
5 9007 1 1 66 PRO HA H -9.746 -36.398 16.926 1.00 . A A . 66 PRO HA 1 1
5 9008 1 1 66 PRO HB2 H -10.028 -36.940 14.295 1.00 . A A . 66 PRO HB2 1 1
5 9009 1 1 66 PRO HB3 H -9.075 -37.951 15.386 1.00 . A A . 66 PRO HB3 1 1
5 9010 1 1 66 PRO HD2 H -12.580 -39.320 16.348 1.00 . A A . 66 PRO HD2 1 1
5 9011 1 1 66 PRO HD3 H -10.951 -39.814 16.811 1.00 . A A . 66 PRO HD3 1 1
5 9012 1 1 66 PRO HG2 H -11.863 -38.356 14.374 1.00 . A A . 66 PRO HG2 1 1
5 9013 1 1 66 PRO HG3 H -10.563 -39.537 14.552 1.00 . A A . 66 PRO HG3 1 1
5 9014 1 1 66 PRO N N -11.370 -37.756 17.119 1.00 . A A . 66 PRO N 1 1
5 9015 1 1 66 PRO O O -12.631 -35.761 15.633 1.00 . A A . 66 PRO O 1 1
5 9016 1 1 67 GLY C C -12.155 -32.472 16.472 1.00 . A A . 67 GLY C 1 1
5 9017 1 1 67 GLY CA C -11.665 -33.276 15.264 1.00 . A A . 67 GLY CA 1 1
5 9018 1 1 67 GLY H H -9.919 -34.345 15.935 1.00 . A A . 67 GLY H 1 1
5 9019 1 1 67 GLY HA2 H -11.044 -32.647 14.642 1.00 . A A . 67 GLY HA2 1 1
5 9020 1 1 67 GLY HA3 H -12.515 -33.620 14.693 1.00 . A A . 67 GLY HA3 1 1
5 9021 1 1 67 GLY N N -10.873 -34.448 15.733 1.00 . A A . 67 GLY N 1 1
5 9022 1 1 67 GLY O O -12.893 -31.517 16.335 1.00 . A A . 67 GLY O 1 1
5 9023 1 1 68 TYR C C -10.985 -31.455 19.536 1.00 . A A . 68 TYR C 1 1
5 9024 1 1 68 TYR CA C -12.195 -32.108 18.867 1.00 . A A . 68 TYR CA 1 1
5 9025 1 1 68 TYR CB C -12.858 -33.079 19.846 1.00 . A A . 68 TYR CB 1 1
5 9026 1 1 68 TYR CD1 C -14.928 -33.923 18.684 1.00 . A A . 68 TYR CD1 1 1
5 9027 1 1 68 TYR CD2 C -15.161 -32.201 20.375 1.00 . A A . 68 TYR CD2 1 1
5 9028 1 1 68 TYR CE1 C -16.314 -33.913 18.482 1.00 . A A . 68 TYR CE1 1 1
5 9029 1 1 68 TYR CE2 C -16.547 -32.190 20.173 1.00 . A A . 68 TYR CE2 1 1
5 9030 1 1 68 TYR CG C -14.352 -33.067 19.629 1.00 . A A . 68 TYR CG 1 1
5 9031 1 1 68 TYR CZ C -17.123 -33.046 19.227 1.00 . A A . 68 TYR CZ 1 1
5 9032 1 1 68 TYR H H -11.156 -33.624 17.745 1.00 . A A . 68 TYR H 1 1
5 9033 1 1 68 TYR HA H -12.904 -31.345 18.581 1.00 . A A . 68 TYR HA 1 1
5 9034 1 1 68 TYR HB2 H -12.477 -34.076 19.678 1.00 . A A . 68 TYR HB2 1 1
5 9035 1 1 68 TYR HB3 H -12.637 -32.775 20.859 1.00 . A A . 68 TYR HB3 1 1
5 9036 1 1 68 TYR HD1 H -14.304 -34.591 18.109 1.00 . A A . 68 TYR HD1 1 1
5 9037 1 1 68 TYR HD2 H -14.716 -31.541 21.105 1.00 . A A . 68 TYR HD2 1 1
5 9038 1 1 68 TYR HE1 H -16.758 -34.572 17.752 1.00 . A A . 68 TYR HE1 1 1
5 9039 1 1 68 TYR HE2 H -17.170 -31.522 20.748 1.00 . A A . 68 TYR HE2 1 1
5 9040 1 1 68 TYR HH H -18.708 -33.762 18.440 1.00 . A A . 68 TYR HH 1 1
5 9041 1 1 68 TYR N N -11.752 -32.851 17.654 1.00 . A A . 68 TYR N 1 1
5 9042 1 1 68 TYR O O -10.060 -32.123 19.955 1.00 . A A . 68 TYR O 1 1
5 9043 1 1 68 TYR OH O -18.488 -33.035 19.028 1.00 . A A . 68 TYR OH 1 1
5 9044 1 1 69 VAL C C -10.347 -28.424 21.283 1.00 . A A . 69 VAL C 1 1
5 9045 1 1 69 VAL CA C -9.830 -29.461 20.282 1.00 . A A . 69 VAL CA 1 1
5 9046 1 1 69 VAL CB C -8.997 -28.760 19.206 1.00 . A A . 69 VAL CB 1 1
5 9047 1 1 69 VAL CG1 C -7.840 -28.008 19.867 1.00 . A A . 69 VAL CG1 1 1
5 9048 1 1 69 VAL CG2 C -8.440 -29.801 18.235 1.00 . A A . 69 VAL CG2 1 1
5 9049 1 1 69 VAL H H -11.737 -29.634 19.297 1.00 . A A . 69 VAL H 1 1
5 9050 1 1 69 VAL HA H -9.216 -30.184 20.798 1.00 . A A . 69 VAL HA 1 1
5 9051 1 1 69 VAL HB H -9.621 -28.062 18.668 1.00 . A A . 69 VAL HB 1 1
5 9052 1 1 69 VAL HG11 H -7.797 -28.262 20.916 1.00 . A A . 69 VAL HG11 1 1
5 9053 1 1 69 VAL HG12 H -6.912 -28.286 19.391 1.00 . A A . 69 VAL HG12 1 1
5 9054 1 1 69 VAL HG13 H -7.995 -26.944 19.761 1.00 . A A . 69 VAL HG13 1 1
5 9055 1 1 69 VAL HG21 H -8.329 -30.747 18.745 1.00 . A A . 69 VAL HG21 1 1
5 9056 1 1 69 VAL HG22 H -7.478 -29.474 17.868 1.00 . A A . 69 VAL HG22 1 1
5 9057 1 1 69 VAL HG23 H -9.120 -29.918 17.404 1.00 . A A . 69 VAL HG23 1 1
5 9058 1 1 69 VAL N N -10.982 -30.154 19.641 1.00 . A A . 69 VAL N 1 1
5 9059 1 1 69 VAL O O -11.299 -27.717 21.022 1.00 . A A . 69 VAL O 1 1
5 9060 1 1 70 LEU C C -9.161 -26.199 23.529 1.00 . A A . 70 LEU C 1 1
5 9061 1 1 70 LEU CA C -10.179 -27.338 23.442 1.00 . A A . 70 LEU CA 1 1
5 9062 1 1 70 LEU CB C -10.296 -28.022 24.807 1.00 . A A . 70 LEU CB 1 1
5 9063 1 1 70 LEU CD1 C -10.706 -30.319 23.909 1.00 . A A . 70 LEU CD1 1 1
5 9064 1 1 70 LEU CD2 C -11.643 -29.658 26.129 1.00 . A A . 70 LEU CD2 1 1
5 9065 1 1 70 LEU CG C -11.307 -29.168 24.719 1.00 . A A . 70 LEU CG 1 1
5 9066 1 1 70 LEU H H -8.958 -28.910 22.616 1.00 . A A . 70 LEU H 1 1
5 9067 1 1 70 LEU HA H -11.142 -26.942 23.155 1.00 . A A . 70 LEU HA 1 1
5 9068 1 1 70 LEU HB2 H -9.332 -28.415 25.095 1.00 . A A . 70 LEU HB2 1 1
5 9069 1 1 70 LEU HB3 H -10.627 -27.305 25.541 1.00 . A A . 70 LEU HB3 1 1
5 9070 1 1 70 LEU HD11 H -11.054 -31.260 24.308 1.00 . A A . 70 LEU HD11 1 1
5 9071 1 1 70 LEU HD12 H -9.629 -30.278 23.970 1.00 . A A . 70 LEU HD12 1 1
5 9072 1 1 70 LEU HD13 H -11.011 -30.230 22.877 1.00 . A A . 70 LEU HD13 1 1
5 9073 1 1 70 LEU HD21 H -12.631 -29.319 26.402 1.00 . A A . 70 LEU HD21 1 1
5 9074 1 1 70 LEU HD22 H -10.921 -29.266 26.829 1.00 . A A . 70 LEU HD22 1 1
5 9075 1 1 70 LEU HD23 H -11.615 -30.739 26.150 1.00 . A A . 70 LEU HD23 1 1
5 9076 1 1 70 LEU HG H -12.207 -28.818 24.235 1.00 . A A . 70 LEU HG 1 1
5 9077 1 1 70 LEU N N -9.725 -28.329 22.426 1.00 . A A . 70 LEU N 1 1
5 9078 1 1 70 LEU O O -7.973 -26.425 23.637 1.00 . A A . 70 LEU O 1 1
5 9079 1 1 71 VAL C C -9.252 -22.736 24.453 1.00 . A A . 71 VAL C 1 1
5 9080 1 1 71 VAL CA C -8.668 -23.829 23.554 1.00 . A A . 71 VAL CA 1 1
5 9081 1 1 71 VAL CB C -8.440 -23.264 22.150 1.00 . A A . 71 VAL CB 1 1
5 9082 1 1 71 VAL CG1 C -7.513 -22.049 22.234 1.00 . A A . 71 VAL CG1 1 1
5 9083 1 1 71 VAL CG2 C -7.799 -24.335 21.266 1.00 . A A . 71 VAL CG2 1 1
5 9084 1 1 71 VAL H H -10.578 -24.814 23.388 1.00 . A A . 71 VAL H 1 1
5 9085 1 1 71 VAL HA H -7.727 -24.166 23.962 1.00 . A A . 71 VAL HA 1 1
5 9086 1 1 71 VAL HB H -9.387 -22.965 21.725 1.00 . A A . 71 VAL HB 1 1
5 9087 1 1 71 VAL HG11 H -7.326 -21.810 23.270 1.00 . A A . 71 VAL HG11 1 1
5 9088 1 1 71 VAL HG12 H -7.981 -21.206 21.747 1.00 . A A . 71 VAL HG12 1 1
5 9089 1 1 71 VAL HG13 H -6.579 -22.275 21.742 1.00 . A A . 71 VAL HG13 1 1
5 9090 1 1 71 VAL HG21 H -8.236 -25.297 21.493 1.00 . A A . 71 VAL HG21 1 1
5 9091 1 1 71 VAL HG22 H -6.737 -24.368 21.454 1.00 . A A . 71 VAL HG22 1 1
5 9092 1 1 71 VAL HG23 H -7.974 -24.096 20.227 1.00 . A A . 71 VAL HG23 1 1
5 9093 1 1 71 VAL N N -9.616 -24.977 23.478 1.00 . A A . 71 VAL N 1 1
5 9094 1 1 71 VAL O O -10.314 -22.207 24.193 1.00 . A A . 71 VAL O 1 1
5 9095 1 1 72 GLN C C -9.017 -19.981 25.703 1.00 . A A . 72 GLN C 1 1
5 9096 1 1 72 GLN CA C -9.073 -21.330 26.419 1.00 . A A . 72 GLN CA 1 1
5 9097 1 1 72 GLN CB C -8.201 -21.276 27.674 1.00 . A A . 72 GLN CB 1 1
5 9098 1 1 72 GLN CD C -8.058 -20.446 30.025 1.00 . A A . 72 GLN CD 1 1
5 9099 1 1 72 GLN CG C -8.948 -20.535 28.784 1.00 . A A . 72 GLN CG 1 1
5 9100 1 1 72 GLN H H -7.706 -22.829 25.695 1.00 . A A . 72 GLN H 1 1
5 9101 1 1 72 GLN HA H -10.093 -21.551 26.697 1.00 . A A . 72 GLN HA 1 1
5 9102 1 1 72 GLN HB2 H -7.976 -22.281 28.001 1.00 . A A . 72 GLN HB2 1 1
5 9103 1 1 72 GLN HB3 H -7.280 -20.757 27.450 1.00 . A A . 72 GLN HB3 1 1
5 9104 1 1 72 GLN HE21 H -9.067 -21.835 31.022 1.00 . A A . 72 GLN HE21 1 1
5 9105 1 1 72 GLN HE22 H -7.748 -21.161 31.851 1.00 . A A . 72 GLN HE22 1 1
5 9106 1 1 72 GLN HG2 H -9.196 -19.539 28.447 1.00 . A A . 72 GLN HG2 1 1
5 9107 1 1 72 GLN HG3 H -9.853 -21.069 29.028 1.00 . A A . 72 GLN HG3 1 1
5 9108 1 1 72 GLN N N -8.562 -22.392 25.506 1.00 . A A . 72 GLN N 1 1
5 9109 1 1 72 GLN NE2 N -8.312 -21.210 31.051 1.00 . A A . 72 GLN NE2 1 1
5 9110 1 1 72 GLN O O -8.042 -19.653 25.058 1.00 . A A . 72 GLN O 1 1
5 9111 1 1 72 GLN OE1 O -7.122 -19.672 30.061 1.00 . A A . 72 GLN OE1 1 1
5 9112 1 1 73 MET C C -11.432 -17.222 25.250 1.00 . A A . 73 MET C 1 1
5 9113 1 1 73 MET CA C -10.051 -17.869 25.124 1.00 . A A . 73 MET CA 1 1
5 9114 1 1 73 MET CB C -9.713 -18.064 23.644 1.00 . A A . 73 MET CB 1 1
5 9115 1 1 73 MET CE C -11.297 -17.886 20.811 1.00 . A A . 73 MET CE 1 1
5 9116 1 1 73 MET CG C -9.959 -16.758 22.886 1.00 . A A . 73 MET CG 1 1
5 9117 1 1 73 MET H H -10.834 -19.475 26.328 1.00 . A A . 73 MET H 1 1
5 9118 1 1 73 MET HA H -9.310 -17.230 25.582 1.00 . A A . 73 MET HA 1 1
5 9119 1 1 73 MET HB2 H -8.675 -18.346 23.547 1.00 . A A . 73 MET HB2 1 1
5 9120 1 1 73 MET HB3 H -10.338 -18.843 23.233 1.00 . A A . 73 MET HB3 1 1
5 9121 1 1 73 MET HE1 H -11.128 -18.737 20.167 1.00 . A A . 73 MET HE1 1 1
5 9122 1 1 73 MET HE2 H -11.986 -17.207 20.334 1.00 . A A . 73 MET HE2 1 1
5 9123 1 1 73 MET HE3 H -11.715 -18.215 21.752 1.00 . A A . 73 MET HE3 1 1
5 9124 1 1 73 MET HG2 H -10.968 -16.421 23.068 1.00 . A A . 73 MET HG2 1 1
5 9125 1 1 73 MET HG3 H -9.260 -16.007 23.227 1.00 . A A . 73 MET HG3 1 1
5 9126 1 1 73 MET N N -10.054 -19.194 25.806 1.00 . A A . 73 MET N 1 1
5 9127 1 1 73 MET O O -12.427 -17.892 25.439 1.00 . A A . 73 MET O 1 1
5 9128 1 1 73 MET SD S -9.726 -17.040 21.115 1.00 . A A . 73 MET SD 1 1
5 9129 1 1 74 VAL C C -13.463 -15.151 23.868 1.00 . A A . 74 VAL C 1 1
5 9130 1 1 74 VAL CA C -12.817 -15.234 25.252 1.00 . A A . 74 VAL CA 1 1
5 9131 1 1 74 VAL CB C -12.608 -13.822 25.803 1.00 . A A . 74 VAL CB 1 1
5 9132 1 1 74 VAL CG1 C -11.797 -12.999 24.801 1.00 . A A . 74 VAL CG1 1 1
5 9133 1 1 74 VAL CG2 C -13.967 -13.155 26.030 1.00 . A A . 74 VAL CG2 1 1
5 9134 1 1 74 VAL H H -10.685 -15.400 24.987 1.00 . A A . 74 VAL H 1 1
5 9135 1 1 74 VAL HA H -13.460 -15.790 25.918 1.00 . A A . 74 VAL HA 1 1
5 9136 1 1 74 VAL HB H -12.073 -13.877 26.739 1.00 . A A . 74 VAL HB 1 1
5 9137 1 1 74 VAL HG11 H -11.440 -12.099 25.279 1.00 . A A . 74 VAL HG11 1 1
5 9138 1 1 74 VAL HG12 H -12.424 -12.736 23.961 1.00 . A A . 74 VAL HG12 1 1
5 9139 1 1 74 VAL HG13 H -10.956 -13.581 24.454 1.00 . A A . 74 VAL HG13 1 1
5 9140 1 1 74 VAL HG21 H -13.820 -12.181 26.471 1.00 . A A . 74 VAL HG21 1 1
5 9141 1 1 74 VAL HG22 H -14.560 -13.766 26.695 1.00 . A A . 74 VAL HG22 1 1
5 9142 1 1 74 VAL HG23 H -14.478 -13.049 25.085 1.00 . A A . 74 VAL HG23 1 1
5 9143 1 1 74 VAL N N -11.500 -15.923 25.142 1.00 . A A . 74 VAL N 1 1
5 9144 1 1 74 VAL O O -12.821 -14.815 22.892 1.00 . A A . 74 VAL O 1 1
5 9145 1 1 75 MET C C -15.761 -13.941 22.124 1.00 . A A . 75 MET C 1 1
5 9146 1 1 75 MET CA C -15.412 -15.394 22.451 1.00 . A A . 75 MET CA 1 1
5 9147 1 1 75 MET CB C -16.694 -16.228 22.496 1.00 . A A . 75 MET CB 1 1
5 9148 1 1 75 MET CE C -15.377 -18.644 21.200 1.00 . A A . 75 MET CE 1 1
5 9149 1 1 75 MET CG C -16.480 -17.457 23.384 1.00 . A A . 75 MET CG 1 1
5 9150 1 1 75 MET H H -15.228 -15.724 24.572 1.00 . A A . 75 MET H 1 1
5 9151 1 1 75 MET HA H -14.754 -15.785 21.687 1.00 . A A . 75 MET HA 1 1
5 9152 1 1 75 MET HB2 H -17.498 -15.629 22.898 1.00 . A A . 75 MET HB2 1 1
5 9153 1 1 75 MET HB3 H -16.950 -16.547 21.496 1.00 . A A . 75 MET HB3 1 1
5 9154 1 1 75 MET HE1 H -16.362 -18.247 20.990 1.00 . A A . 75 MET HE1 1 1
5 9155 1 1 75 MET HE2 H -15.383 -19.710 21.042 1.00 . A A . 75 MET HE2 1 1
5 9156 1 1 75 MET HE3 H -14.651 -18.188 20.542 1.00 . A A . 75 MET HE3 1 1
5 9157 1 1 75 MET HG2 H -16.424 -17.147 24.417 1.00 . A A . 75 MET HG2 1 1
5 9158 1 1 75 MET HG3 H -17.308 -18.138 23.259 1.00 . A A . 75 MET HG3 1 1
5 9159 1 1 75 MET N N -14.728 -15.455 23.774 1.00 . A A . 75 MET N 1 1
5 9160 1 1 75 MET O O -16.532 -13.306 22.816 1.00 . A A . 75 MET O 1 1
5 9161 1 1 75 MET SD S -14.938 -18.289 22.920 1.00 . A A . 75 MET SD 1 1
5 9162 1 1 76 ASN C C -15.543 -11.869 19.178 1.00 . A A . 76 ASN C 1 1
5 9163 1 1 76 ASN CA C -15.497 -11.996 20.702 1.00 . A A . 76 ASN CA 1 1
5 9164 1 1 76 ASN CB C -14.403 -11.081 21.257 1.00 . A A . 76 ASN CB 1 1
5 9165 1 1 76 ASN CG C -13.064 -11.441 20.611 1.00 . A A . 76 ASN CG 1 1
5 9166 1 1 76 ASN H H -14.578 -13.937 20.529 1.00 . A A . 76 ASN H 1 1
5 9167 1 1 76 ASN HA H -16.452 -11.709 21.117 1.00 . A A . 76 ASN HA 1 1
5 9168 1 1 76 ASN HB2 H -14.647 -10.053 21.033 1.00 . A A . 76 ASN HB2 1 1
5 9169 1 1 76 ASN HB3 H -14.335 -11.210 22.327 1.00 . A A . 76 ASN HB3 1 1
5 9170 1 1 76 ASN HD21 H -12.151 -9.799 21.253 1.00 . A A . 76 ASN HD21 1 1
5 9171 1 1 76 ASN HD22 H -11.188 -10.853 20.335 1.00 . A A . 76 ASN HD22 1 1
5 9172 1 1 76 ASN N N -15.198 -13.408 21.074 1.00 . A A . 76 ASN N 1 1
5 9173 1 1 76 ASN ND2 N -12.051 -10.630 20.744 1.00 . A A . 76 ASN ND2 1 1
5 9174 1 1 76 ASN O O -15.196 -12.783 18.458 1.00 . A A . 76 ASN O 1 1
5 9175 1 1 76 ASN OD1 O -12.939 -12.471 19.980 1.00 . A A . 76 ASN OD1 1 1
5 9176 1 1 77 ASP C C -14.640 -10.726 16.601 1.00 . A A . 77 ASP C 1 1
5 9177 1 1 77 ASP CA C -16.037 -10.556 17.203 1.00 . A A . 77 ASP CA 1 1
5 9178 1 1 77 ASP CB C -16.559 -9.153 16.889 1.00 . A A . 77 ASP CB 1 1
5 9179 1 1 77 ASP CG C -18.008 -9.029 17.365 1.00 . A A . 77 ASP CG 1 1
5 9180 1 1 77 ASP H H -16.245 -10.014 19.278 1.00 . A A . 77 ASP H 1 1
5 9181 1 1 77 ASP HA H -16.704 -11.291 16.778 1.00 . A A . 77 ASP HA 1 1
5 9182 1 1 77 ASP HB2 H -15.950 -8.419 17.395 1.00 . A A . 77 ASP HB2 1 1
5 9183 1 1 77 ASP HB3 H -16.515 -8.983 15.823 1.00 . A A . 77 ASP HB3 1 1
5 9184 1 1 77 ASP N N -15.969 -10.740 18.680 1.00 . A A . 77 ASP N 1 1
5 9185 1 1 77 ASP O O -14.486 -11.205 15.496 1.00 . A A . 77 ASP O 1 1
5 9186 1 1 77 ASP OD1 O -18.613 -10.056 17.627 1.00 . A A . 77 ASP OD1 1 1
5 9187 1 1 77 ASP OD2 O -18.487 -7.911 17.460 1.00 . A A . 77 ASP OD2 1 1
5 9188 1 1 78 ALA C C -11.838 -11.952 16.780 1.00 . A A . 78 ALA C 1 1
5 9189 1 1 78 ALA CA C -12.238 -10.475 16.783 1.00 . A A . 78 ALA CA 1 1
5 9190 1 1 78 ALA CB C -11.269 -9.687 17.665 1.00 . A A . 78 ALA CB 1 1
5 9191 1 1 78 ALA H H -13.768 -9.950 18.206 1.00 . A A . 78 ALA H 1 1
5 9192 1 1 78 ALA HA H -12.201 -10.091 15.775 1.00 . A A . 78 ALA HA 1 1
5 9193 1 1 78 ALA HB1 H -11.409 -8.629 17.499 1.00 . A A . 78 ALA HB1 1 1
5 9194 1 1 78 ALA HB2 H -10.253 -9.958 17.416 1.00 . A A . 78 ALA HB2 1 1
5 9195 1 1 78 ALA HB3 H -11.457 -9.917 18.704 1.00 . A A . 78 ALA HB3 1 1
5 9196 1 1 78 ALA N N -13.622 -10.336 17.318 1.00 . A A . 78 ALA N 1 1
5 9197 1 1 78 ALA O O -11.733 -12.575 15.742 1.00 . A A . 78 ALA O 1 1
5 9198 1 1 79 SER C C -12.233 -14.793 17.213 1.00 . A A . 79 SER C 1 1
5 9199 1 1 79 SER CA C -11.222 -13.953 17.997 1.00 . A A . 79 SER CA 1 1
5 9200 1 1 79 SER CB C -11.202 -14.413 19.455 1.00 . A A . 79 SER CB 1 1
5 9201 1 1 79 SER H H -11.706 -11.997 18.760 1.00 . A A . 79 SER H 1 1
5 9202 1 1 79 SER HA H -10.239 -14.076 17.566 1.00 . A A . 79 SER HA 1 1
5 9203 1 1 79 SER HB2 H -12.214 -14.510 19.817 1.00 . A A . 79 SER HB2 1 1
5 9204 1 1 79 SER HB3 H -10.702 -15.367 19.524 1.00 . A A . 79 SER HB3 1 1
5 9205 1 1 79 SER HG H -11.147 -13.025 20.816 1.00 . A A . 79 SER HG 1 1
5 9206 1 1 79 SER N N -11.616 -12.517 17.934 1.00 . A A . 79 SER N 1 1
5 9207 1 1 79 SER O O -11.872 -15.580 16.359 1.00 . A A . 79 SER O 1 1
5 9208 1 1 79 SER OG O -10.508 -13.456 20.243 1.00 . A A . 79 SER OG 1 1
5 9209 1 1 80 TRP C C -14.219 -15.424 15.274 1.00 . A A . 80 TRP C 1 1
5 9210 1 1 80 TRP CA C -14.532 -15.422 16.772 1.00 . A A . 80 TRP CA 1 1
5 9211 1 1 80 TRP CB C -15.907 -14.793 17.009 1.00 . A A . 80 TRP CB 1 1
5 9212 1 1 80 TRP CD1 C -17.316 -16.891 16.980 1.00 . A A . 80 TRP CD1 1 1
5 9213 1 1 80 TRP CD2 C -17.831 -15.479 15.305 1.00 . A A . 80 TRP CD2 1 1
5 9214 1 1 80 TRP CE2 C -18.686 -16.598 15.170 1.00 . A A . 80 TRP CE2 1 1
5 9215 1 1 80 TRP CE3 C -17.951 -14.436 14.369 1.00 . A A . 80 TRP CE3 1 1
5 9216 1 1 80 TRP CG C -16.970 -15.690 16.461 1.00 . A A . 80 TRP CG 1 1
5 9217 1 1 80 TRP CH2 C -19.733 -15.636 13.222 1.00 . A A . 80 TRP CH2 1 1
5 9218 1 1 80 TRP CZ2 C -19.627 -16.680 14.144 1.00 . A A . 80 TRP CZ2 1 1
5 9219 1 1 80 TRP CZ3 C -18.897 -14.516 13.334 1.00 . A A . 80 TRP CZ3 1 1
5 9220 1 1 80 TRP H H -13.765 -13.995 18.190 1.00 . A A . 80 TRP H 1 1
5 9221 1 1 80 TRP HA H -14.534 -16.438 17.140 1.00 . A A . 80 TRP HA 1 1
5 9222 1 1 80 TRP HB2 H -16.062 -14.656 18.068 1.00 . A A . 80 TRP HB2 1 1
5 9223 1 1 80 TRP HB3 H -15.953 -13.835 16.511 1.00 . A A . 80 TRP HB3 1 1
5 9224 1 1 80 TRP HD1 H -16.871 -17.352 17.850 1.00 . A A . 80 TRP HD1 1 1
5 9225 1 1 80 TRP HE1 H -18.765 -18.296 16.377 1.00 . A A . 80 TRP HE1 1 1
5 9226 1 1 80 TRP HE3 H -17.312 -13.569 14.446 1.00 . A A . 80 TRP HE3 1 1
5 9227 1 1 80 TRP HH2 H -20.460 -15.691 12.424 1.00 . A A . 80 TRP HH2 1 1
5 9228 1 1 80 TRP HZ2 H -20.268 -17.546 14.062 1.00 . A A . 80 TRP HZ2 1 1
5 9229 1 1 80 TRP HZ3 H -18.982 -13.709 12.620 1.00 . A A . 80 TRP HZ3 1 1
5 9230 1 1 80 TRP N N -13.496 -14.634 17.498 1.00 . A A . 80 TRP N 1 1
5 9231 1 1 80 TRP NE1 N -18.334 -17.431 16.215 1.00 . A A . 80 TRP NE1 1 1
5 9232 1 1 80 TRP O O -14.252 -16.450 14.624 1.00 . A A . 80 TRP O 1 1
5 9233 1 1 81 HIS C C -12.249 -14.894 13.006 1.00 . A A . 81 HIS C 1 1
5 9234 1 1 81 HIS CA C -13.598 -14.219 13.264 1.00 . A A . 81 HIS CA 1 1
5 9235 1 1 81 HIS CB C -13.529 -12.758 12.819 1.00 . A A . 81 HIS CB 1 1
5 9236 1 1 81 HIS CD2 C -15.498 -11.043 13.115 1.00 . A A . 81 HIS CD2 1 1
5 9237 1 1 81 HIS CE1 C -17.039 -12.149 12.068 1.00 . A A . 81 HIS CE1 1 1
5 9238 1 1 81 HIS CG C -14.923 -12.211 12.679 1.00 . A A . 81 HIS CG 1 1
5 9239 1 1 81 HIS H H -13.891 -13.465 15.261 1.00 . A A . 81 HIS H 1 1
5 9240 1 1 81 HIS HA H -14.369 -14.730 12.706 1.00 . A A . 81 HIS HA 1 1
5 9241 1 1 81 HIS HB2 H -12.989 -12.182 13.555 1.00 . A A . 81 HIS HB2 1 1
5 9242 1 1 81 HIS HB3 H -13.020 -12.694 11.868 1.00 . A A . 81 HIS HB3 1 1
5 9243 1 1 81 HIS HD1 H -15.837 -13.776 11.582 1.00 . A A . 81 HIS HD1 1 1
5 9244 1 1 81 HIS HD2 H -14.990 -10.270 13.672 1.00 . A A . 81 HIS HD2 1 1
5 9245 1 1 81 HIS HE1 H -17.985 -12.435 11.631 1.00 . A A . 81 HIS HE1 1 1
5 9246 1 1 81 HIS N N -13.913 -14.281 14.720 1.00 . A A . 81 HIS N 1 1
5 9247 1 1 81 HIS ND1 N -15.924 -12.901 12.014 1.00 . A A . 81 HIS ND1 1 1
5 9248 1 1 81 HIS NE2 N -16.834 -11.006 12.727 1.00 . A A . 81 HIS NE2 1 1
5 9249 1 1 81 HIS O O -12.050 -15.543 11.999 1.00 . A A . 81 HIS O 1 1
5 9250 1 1 82 LEU C C -10.161 -16.873 13.440 1.00 . A A . 82 LEU C 1 1
5 9251 1 1 82 LEU CA C -9.982 -15.378 13.717 1.00 . A A . 82 LEU CA 1 1
5 9252 1 1 82 LEU CB C -9.145 -15.191 14.983 1.00 . A A . 82 LEU CB 1 1
5 9253 1 1 82 LEU CD1 C -7.603 -13.453 14.062 1.00 . A A . 82 LEU CD1 1 1
5 9254 1 1 82 LEU CD2 C -6.802 -15.022 15.834 1.00 . A A . 82 LEU CD2 1 1
5 9255 1 1 82 LEU CG C -7.696 -14.883 14.600 1.00 . A A . 82 LEU CG 1 1
5 9256 1 1 82 LEU H H -11.498 -14.218 14.715 1.00 . A A . 82 LEU H 1 1
5 9257 1 1 82 LEU HA H -9.481 -14.914 12.881 1.00 . A A . 82 LEU HA 1 1
5 9258 1 1 82 LEU HB2 H -9.547 -14.374 15.563 1.00 . A A . 82 LEU HB2 1 1
5 9259 1 1 82 LEU HB3 H -9.176 -16.097 15.571 1.00 . A A . 82 LEU HB3 1 1
5 9260 1 1 82 LEU HD11 H -7.298 -13.478 13.026 1.00 . A A . 82 LEU HD11 1 1
5 9261 1 1 82 LEU HD12 H -6.875 -12.899 14.637 1.00 . A A . 82 LEU HD12 1 1
5 9262 1 1 82 LEU HD13 H -8.566 -12.974 14.143 1.00 . A A . 82 LEU HD13 1 1
5 9263 1 1 82 LEU HD21 H -6.566 -16.064 15.993 1.00 . A A . 82 LEU HD21 1 1
5 9264 1 1 82 LEU HD22 H -7.321 -14.635 16.700 1.00 . A A . 82 LEU HD22 1 1
5 9265 1 1 82 LEU HD23 H -5.890 -14.464 15.684 1.00 . A A . 82 LEU HD23 1 1
5 9266 1 1 82 LEU HG H -7.369 -15.576 13.839 1.00 . A A . 82 LEU HG 1 1
5 9267 1 1 82 LEU N N -11.318 -14.745 13.909 1.00 . A A . 82 LEU N 1 1
5 9268 1 1 82 LEU O O -9.544 -17.428 12.555 1.00 . A A . 82 LEU O 1 1
5 9269 1 1 83 VAL C C -11.790 -19.214 12.579 1.00 . A A . 83 VAL C 1 1
5 9270 1 1 83 VAL CA C -11.221 -18.983 13.980 1.00 . A A . 83 VAL CA 1 1
5 9271 1 1 83 VAL CB C -12.209 -19.505 15.024 1.00 . A A . 83 VAL CB 1 1
5 9272 1 1 83 VAL CG1 C -12.217 -21.035 15.004 1.00 . A A . 83 VAL CG1 1 1
5 9273 1 1 83 VAL CG2 C -11.786 -19.012 16.411 1.00 . A A . 83 VAL CG2 1 1
5 9274 1 1 83 VAL H H -11.488 -17.057 14.906 1.00 . A A . 83 VAL H 1 1
5 9275 1 1 83 VAL HA H -10.283 -19.508 14.080 1.00 . A A . 83 VAL HA 1 1
5 9276 1 1 83 VAL HB H -13.199 -19.137 14.797 1.00 . A A . 83 VAL HB 1 1
5 9277 1 1 83 VAL HG11 H -13.223 -21.388 14.832 1.00 . A A . 83 VAL HG11 1 1
5 9278 1 1 83 VAL HG12 H -11.862 -21.409 15.953 1.00 . A A . 83 VAL HG12 1 1
5 9279 1 1 83 VAL HG13 H -11.570 -21.388 14.214 1.00 . A A . 83 VAL HG13 1 1
5 9280 1 1 83 VAL HG21 H -12.641 -18.592 16.920 1.00 . A A . 83 VAL HG21 1 1
5 9281 1 1 83 VAL HG22 H -11.022 -18.256 16.307 1.00 . A A . 83 VAL HG22 1 1
5 9282 1 1 83 VAL HG23 H -11.398 -19.841 16.984 1.00 . A A . 83 VAL HG23 1 1
5 9283 1 1 83 VAL N N -11.002 -17.526 14.196 1.00 . A A . 83 VAL N 1 1
5 9284 1 1 83 VAL O O -11.537 -20.226 11.955 1.00 . A A . 83 VAL O 1 1
5 9285 1 1 84 ARG C C -12.031 -18.319 9.671 1.00 . A A . 84 ARG C 1 1
5 9286 1 1 84 ARG CA C -13.138 -18.453 10.717 1.00 . A A . 84 ARG CA 1 1
5 9287 1 1 84 ARG CB C -14.202 -17.379 10.480 1.00 . A A . 84 ARG CB 1 1
5 9288 1 1 84 ARG CD C -16.658 -16.960 10.671 1.00 . A A . 84 ARG CD 1 1
5 9289 1 1 84 ARG CG C -15.478 -17.753 11.236 1.00 . A A . 84 ARG CG 1 1
5 9290 1 1 84 ARG CZ C -18.897 -17.661 11.273 1.00 . A A . 84 ARG CZ 1 1
5 9291 1 1 84 ARG H H -12.748 -17.475 12.597 1.00 . A A . 84 ARG H 1 1
5 9292 1 1 84 ARG HA H -13.590 -19.431 10.638 1.00 . A A . 84 ARG HA 1 1
5 9293 1 1 84 ARG HB2 H -13.838 -16.428 10.837 1.00 . A A . 84 ARG HB2 1 1
5 9294 1 1 84 ARG HB3 H -14.416 -17.310 9.423 1.00 . A A . 84 ARG HB3 1 1
5 9295 1 1 84 ARG HD2 H -16.368 -15.927 10.539 1.00 . A A . 84 ARG HD2 1 1
5 9296 1 1 84 ARG HD3 H -16.949 -17.376 9.718 1.00 . A A . 84 ARG HD3 1 1
5 9297 1 1 84 ARG HE H -17.738 -16.618 12.502 1.00 . A A . 84 ARG HE 1 1
5 9298 1 1 84 ARG HG2 H -15.667 -18.810 11.120 1.00 . A A . 84 ARG HG2 1 1
5 9299 1 1 84 ARG HG3 H -15.357 -17.522 12.284 1.00 . A A . 84 ARG HG3 1 1
5 9300 1 1 84 ARG HH11 H -19.668 -16.092 10.297 1.00 . A A . 84 ARG HH11 1 1
5 9301 1 1 84 ARG HH12 H -20.644 -17.523 10.306 1.00 . A A . 84 ARG HH12 1 1
5 9302 1 1 84 ARG HH21 H -18.382 -19.376 12.170 1.00 . A A . 84 ARG HH21 1 1
5 9303 1 1 84 ARG HH22 H -19.916 -19.382 11.366 1.00 . A A . 84 ARG HH22 1 1
5 9304 1 1 84 ARG N N -12.556 -18.285 12.078 1.00 . A A . 84 ARG N 1 1
5 9305 1 1 84 ARG NE N -17.804 -17.036 11.619 1.00 . A A . 84 ARG NE 1 1
5 9306 1 1 84 ARG NH1 N -19.808 -17.043 10.570 1.00 . A A . 84 ARG NH1 1 1
5 9307 1 1 84 ARG NH2 N -19.079 -18.903 11.630 1.00 . A A . 84 ARG NH2 1 1
5 9308 1 1 84 ARG O O -12.060 -18.955 8.637 1.00 . A A . 84 ARG O 1 1
5 9309 1 1 85 SER C C -8.961 -18.488 9.092 1.00 . A A . 85 SER C 1 1
5 9310 1 1 85 SER CA C -9.943 -17.323 8.954 1.00 . A A . 85 SER CA 1 1
5 9311 1 1 85 SER CB C -9.216 -16.006 9.234 1.00 . A A . 85 SER CB 1 1
5 9312 1 1 85 SER H H -11.047 -16.993 10.773 1.00 . A A . 85 SER H 1 1
5 9313 1 1 85 SER HA H -10.345 -17.307 7.952 1.00 . A A . 85 SER HA 1 1
5 9314 1 1 85 SER HB2 H -8.470 -15.838 8.471 1.00 . A A . 85 SER HB2 1 1
5 9315 1 1 85 SER HB3 H -9.926 -15.194 9.228 1.00 . A A . 85 SER HB3 1 1
5 9316 1 1 85 SER HG H -9.202 -16.477 11.121 1.00 . A A . 85 SER HG 1 1
5 9317 1 1 85 SER N N -11.053 -17.496 9.933 1.00 . A A . 85 SER N 1 1
5 9318 1 1 85 SER O O -8.195 -18.777 8.195 1.00 . A A . 85 SER O 1 1
5 9319 1 1 85 SER OG O -8.585 -16.075 10.505 1.00 . A A . 85 SER OG 1 1
5 9320 1 1 86 VAL C C -8.437 -21.440 9.450 1.00 . A A . 86 VAL C 1 1
5 9321 1 1 86 VAL CA C -8.053 -20.309 10.406 1.00 . A A . 86 VAL CA 1 1
5 9322 1 1 86 VAL CB C -8.150 -20.804 11.849 1.00 . A A . 86 VAL CB 1 1
5 9323 1 1 86 VAL CG1 C -7.238 -22.017 12.037 1.00 . A A . 86 VAL CG1 1 1
5 9324 1 1 86 VAL CG2 C -7.715 -19.687 12.801 1.00 . A A . 86 VAL CG2 1 1
5 9325 1 1 86 VAL H H -9.609 -18.913 10.920 1.00 . A A . 86 VAL H 1 1
5 9326 1 1 86 VAL HA H -7.041 -19.992 10.200 1.00 . A A . 86 VAL HA 1 1
5 9327 1 1 86 VAL HB H -9.171 -21.083 12.067 1.00 . A A . 86 VAL HB 1 1
5 9328 1 1 86 VAL HG11 H -7.786 -22.807 12.531 1.00 . A A . 86 VAL HG11 1 1
5 9329 1 1 86 VAL HG12 H -6.898 -22.365 11.073 1.00 . A A . 86 VAL HG12 1 1
5 9330 1 1 86 VAL HG13 H -6.388 -21.738 12.641 1.00 . A A . 86 VAL HG13 1 1
5 9331 1 1 86 VAL HG21 H -6.760 -19.937 13.237 1.00 . A A . 86 VAL HG21 1 1
5 9332 1 1 86 VAL HG22 H -8.451 -19.574 13.585 1.00 . A A . 86 VAL HG22 1 1
5 9333 1 1 86 VAL HG23 H -7.630 -18.760 12.252 1.00 . A A . 86 VAL HG23 1 1
5 9334 1 1 86 VAL N N -8.982 -19.161 10.210 1.00 . A A . 86 VAL N 1 1
5 9335 1 1 86 VAL O O -9.576 -21.863 9.403 1.00 . A A . 86 VAL O 1 1
5 9336 1 1 87 PRO C C -7.948 -24.356 8.406 1.00 . A A . 87 PRO C 1 1
5 9337 1 1 87 PRO CA C -7.693 -23.017 7.708 1.00 . A A . 87 PRO CA 1 1
5 9338 1 1 87 PRO CB C -6.384 -23.080 6.921 1.00 . A A . 87 PRO CB 1 1
5 9339 1 1 87 PRO CD C -6.065 -21.475 8.671 1.00 . A A . 87 PRO CD 1 1
5 9340 1 1 87 PRO CG C -5.361 -22.517 7.849 1.00 . A A . 87 PRO CG 1 1
5 9341 1 1 87 PRO HA H -8.503 -22.799 7.030 1.00 . A A . 87 PRO HA 1 1
5 9342 1 1 87 PRO HB2 H -6.167 -24.105 6.661 1.00 . A A . 87 PRO HB2 1 1
5 9343 1 1 87 PRO HB3 H -6.474 -22.489 6.021 1.00 . A A . 87 PRO HB3 1 1
5 9344 1 1 87 PRO HD2 H -5.657 -21.445 9.671 1.00 . A A . 87 PRO HD2 1 1
5 9345 1 1 87 PRO HD3 H -5.967 -20.502 8.213 1.00 . A A . 87 PRO HD3 1 1
5 9346 1 1 87 PRO HG2 H -4.970 -23.302 8.479 1.00 . A A . 87 PRO HG2 1 1
5 9347 1 1 87 PRO HG3 H -4.557 -22.075 7.278 1.00 . A A . 87 PRO HG3 1 1
5 9348 1 1 87 PRO N N -7.464 -21.934 8.671 1.00 . A A . 87 PRO N 1 1
5 9349 1 1 87 PRO O O -7.498 -24.589 9.509 1.00 . A A . 87 PRO O 1 1
5 9350 1 1 88 ARG C C -9.771 -26.365 9.668 1.00 . A A . 88 ARG C 1 1
5 9351 1 1 88 ARG CA C -8.952 -26.563 8.390 1.00 . A A . 88 ARG CA 1 1
5 9352 1 1 88 ARG CB C -7.633 -27.260 8.732 1.00 . A A . 88 ARG CB 1 1
5 9353 1 1 88 ARG CD C -5.579 -28.307 7.766 1.00 . A A . 88 ARG CD 1 1
5 9354 1 1 88 ARG CG C -6.828 -27.483 7.449 1.00 . A A . 88 ARG CG 1 1
5 9355 1 1 88 ARG CZ C -4.278 -27.251 6.018 1.00 . A A . 88 ARG CZ 1 1
5 9356 1 1 88 ARG H H -9.021 -25.031 6.877 1.00 . A A . 88 ARG H 1 1
5 9357 1 1 88 ARG HA H -9.511 -27.172 7.696 1.00 . A A . 88 ARG HA 1 1
5 9358 1 1 88 ARG HB2 H -7.065 -26.643 9.411 1.00 . A A . 88 ARG HB2 1 1
5 9359 1 1 88 ARG HB3 H -7.839 -28.212 9.197 1.00 . A A . 88 ARG HB3 1 1
5 9360 1 1 88 ARG HD2 H -5.044 -27.851 8.585 1.00 . A A . 88 ARG HD2 1 1
5 9361 1 1 88 ARG HD3 H -5.871 -29.310 8.041 1.00 . A A . 88 ARG HD3 1 1
5 9362 1 1 88 ARG HE H -4.438 -29.223 6.185 1.00 . A A . 88 ARG HE 1 1
5 9363 1 1 88 ARG HG2 H -7.436 -28.011 6.731 1.00 . A A . 88 ARG HG2 1 1
5 9364 1 1 88 ARG HG3 H -6.534 -26.527 7.039 1.00 . A A . 88 ARG HG3 1 1
5 9365 1 1 88 ARG HH11 H -2.715 -27.056 7.255 1.00 . A A . 88 ARG HH11 1 1
5 9366 1 1 88 ARG HH12 H -2.887 -25.811 6.062 1.00 . A A . 88 ARG HH12 1 1
5 9367 1 1 88 ARG HH21 H -5.741 -27.188 4.653 1.00 . A A . 88 ARG HH21 1 1
5 9368 1 1 88 ARG HH22 H -4.600 -25.886 4.590 1.00 . A A . 88 ARG HH22 1 1
5 9369 1 1 88 ARG N N -8.668 -25.239 7.768 1.00 . A A . 88 ARG N 1 1
5 9370 1 1 88 ARG NE N -4.700 -28.358 6.565 1.00 . A A . 88 ARG NE 1 1
5 9371 1 1 88 ARG NH1 N -3.211 -26.660 6.481 1.00 . A A . 88 ARG NH1 1 1
5 9372 1 1 88 ARG NH2 N -4.922 -26.734 5.008 1.00 . A A . 88 ARG NH2 1 1
5 9373 1 1 88 ARG O O -9.472 -26.930 10.702 1.00 . A A . 88 ARG O 1 1
5 9374 1 1 89 VAL C C -13.109 -25.610 10.484 1.00 . A A . 89 VAL C 1 1
5 9375 1 1 89 VAL CA C -11.641 -25.340 10.818 1.00 . A A . 89 VAL CA 1 1
5 9376 1 1 89 VAL CB C -11.484 -23.891 11.283 1.00 . A A . 89 VAL CB 1 1
5 9377 1 1 89 VAL CG1 C -12.462 -23.612 12.425 1.00 . A A . 89 VAL CG1 1 1
5 9378 1 1 89 VAL CG2 C -10.052 -23.667 11.772 1.00 . A A . 89 VAL CG2 1 1
5 9379 1 1 89 VAL H H -11.030 -25.124 8.763 1.00 . A A . 89 VAL H 1 1
5 9380 1 1 89 VAL HA H -11.323 -26.007 11.606 1.00 . A A . 89 VAL HA 1 1
5 9381 1 1 89 VAL HB H -11.691 -23.224 10.458 1.00 . A A . 89 VAL HB 1 1
5 9382 1 1 89 VAL HG11 H -13.218 -22.916 12.090 1.00 . A A . 89 VAL HG11 1 1
5 9383 1 1 89 VAL HG12 H -11.928 -23.188 13.262 1.00 . A A . 89 VAL HG12 1 1
5 9384 1 1 89 VAL HG13 H -12.933 -24.535 12.729 1.00 . A A . 89 VAL HG13 1 1
5 9385 1 1 89 VAL HG21 H -9.436 -24.507 11.482 1.00 . A A . 89 VAL HG21 1 1
5 9386 1 1 89 VAL HG22 H -10.050 -23.575 12.849 1.00 . A A . 89 VAL HG22 1 1
5 9387 1 1 89 VAL HG23 H -9.658 -22.763 11.332 1.00 . A A . 89 VAL HG23 1 1
5 9388 1 1 89 VAL N N -10.804 -25.569 9.606 1.00 . A A . 89 VAL N 1 1
5 9389 1 1 89 VAL O O -13.669 -25.019 9.582 1.00 . A A . 89 VAL O 1 1
5 9390 1 1 90 MET C C -16.047 -25.699 11.518 1.00 . A A . 90 MET C 1 1
5 9391 1 1 90 MET CA C -15.169 -26.803 10.928 1.00 . A A . 90 MET CA 1 1
5 9392 1 1 90 MET CB C -15.537 -28.143 11.567 1.00 . A A . 90 MET CB 1 1
5 9393 1 1 90 MET CE C -17.138 -30.807 10.610 1.00 . A A . 90 MET CE 1 1
5 9394 1 1 90 MET CG C -14.897 -29.283 10.772 1.00 . A A . 90 MET CG 1 1
5 9395 1 1 90 MET H H -13.268 -26.963 11.928 1.00 . A A . 90 MET H 1 1
5 9396 1 1 90 MET HA H -15.325 -26.858 9.861 1.00 . A A . 90 MET HA 1 1
5 9397 1 1 90 MET HB2 H -15.177 -28.168 12.585 1.00 . A A . 90 MET HB2 1 1
5 9398 1 1 90 MET HB3 H -16.611 -28.261 11.562 1.00 . A A . 90 MET HB3 1 1
5 9399 1 1 90 MET HE1 H -17.899 -30.726 11.373 1.00 . A A . 90 MET HE1 1 1
5 9400 1 1 90 MET HE2 H -17.299 -31.707 10.038 1.00 . A A . 90 MET HE2 1 1
5 9401 1 1 90 MET HE3 H -17.187 -29.950 9.952 1.00 . A A . 90 MET HE3 1 1
5 9402 1 1 90 MET HG2 H -15.152 -29.181 9.728 1.00 . A A . 90 MET HG2 1 1
5 9403 1 1 90 MET HG3 H -13.823 -29.241 10.886 1.00 . A A . 90 MET HG3 1 1
5 9404 1 1 90 MET N N -13.737 -26.498 11.205 1.00 . A A . 90 MET N 1 1
5 9405 1 1 90 MET O O -16.899 -25.147 10.850 1.00 . A A . 90 MET O 1 1
5 9406 1 1 90 MET SD S -15.507 -30.869 11.393 1.00 . A A . 90 MET SD 1 1
5 9407 1 1 91 GLY C C -16.530 -24.383 14.920 1.00 . A A . 91 GLY C 1 1
5 9408 1 1 91 GLY CA C -16.672 -24.304 13.399 1.00 . A A . 91 GLY CA 1 1
5 9409 1 1 91 GLY H H -15.154 -25.830 13.287 1.00 . A A . 91 GLY H 1 1
5 9410 1 1 91 GLY HA2 H -16.334 -23.337 13.055 1.00 . A A . 91 GLY HA2 1 1
5 9411 1 1 91 GLY HA3 H -17.708 -24.441 13.127 1.00 . A A . 91 GLY HA3 1 1
5 9412 1 1 91 GLY N N -15.847 -25.372 12.766 1.00 . A A . 91 GLY N 1 1
5 9413 1 1 91 GLY O O -15.596 -24.963 15.436 1.00 . A A . 91 GLY O 1 1
5 9414 1 1 92 PHE C C -18.463 -24.746 17.685 1.00 . A A . 92 PHE C 1 1
5 9415 1 1 92 PHE CA C -17.363 -23.839 17.130 1.00 . A A . 92 PHE CA 1 1
5 9416 1 1 92 PHE CB C -17.548 -22.426 17.688 1.00 . A A . 92 PHE CB 1 1
5 9417 1 1 92 PHE CD1 C -15.386 -22.104 18.943 1.00 . A A . 92 PHE CD1 1 1
5 9418 1 1 92 PHE CD2 C -15.761 -20.829 16.916 1.00 . A A . 92 PHE CD2 1 1
5 9419 1 1 92 PHE CE1 C -14.136 -21.494 19.096 1.00 . A A . 92 PHE CE1 1 1
5 9420 1 1 92 PHE CE2 C -14.511 -20.219 17.069 1.00 . A A . 92 PHE CE2 1 1
5 9421 1 1 92 PHE CG C -16.199 -21.771 17.853 1.00 . A A . 92 PHE CG 1 1
5 9422 1 1 92 PHE CZ C -13.698 -20.551 18.159 1.00 . A A . 92 PHE CZ 1 1
5 9423 1 1 92 PHE H H -18.192 -23.335 15.206 1.00 . A A . 92 PHE H 1 1
5 9424 1 1 92 PHE HA H -16.398 -24.220 17.427 1.00 . A A . 92 PHE HA 1 1
5 9425 1 1 92 PHE HB2 H -18.150 -21.846 17.004 1.00 . A A . 92 PHE HB2 1 1
5 9426 1 1 92 PHE HB3 H -18.041 -22.480 18.646 1.00 . A A . 92 PHE HB3 1 1
5 9427 1 1 92 PHE HD1 H -15.725 -22.831 19.666 1.00 . A A . 92 PHE HD1 1 1
5 9428 1 1 92 PHE HD2 H -16.388 -20.572 16.075 1.00 . A A . 92 PHE HD2 1 1
5 9429 1 1 92 PHE HE1 H -13.509 -21.750 19.938 1.00 . A A . 92 PHE HE1 1 1
5 9430 1 1 92 PHE HE2 H -14.173 -19.491 16.345 1.00 . A A . 92 PHE HE2 1 1
5 9431 1 1 92 PHE HZ H -12.733 -20.080 18.277 1.00 . A A . 92 PHE HZ 1 1
5 9432 1 1 92 PHE N N -17.448 -23.800 15.643 1.00 . A A . 92 PHE N 1 1
5 9433 1 1 92 PHE O O -19.444 -25.024 17.026 1.00 . A A . 92 PHE O 1 1
5 9434 1 1 93 ILE C C -19.942 -25.398 20.728 1.00 . A A . 93 ILE C 1 1
5 9435 1 1 93 ILE CA C -19.347 -26.086 19.500 1.00 . A A . 93 ILE CA 1 1
5 9436 1 1 93 ILE CB C -18.710 -27.412 19.919 1.00 . A A . 93 ILE CB 1 1
5 9437 1 1 93 ILE CD1 C -17.338 -29.334 19.105 1.00 . A A . 93 ILE CD1 1 1
5 9438 1 1 93 ILE CG1 C -17.745 -27.885 18.830 1.00 . A A . 93 ILE CG1 1 1
5 9439 1 1 93 ILE CG2 C -19.807 -28.461 20.120 1.00 . A A . 93 ILE CG2 1 1
5 9440 1 1 93 ILE H H -17.511 -24.962 19.414 1.00 . A A . 93 ILE H 1 1
5 9441 1 1 93 ILE HA H -20.126 -26.272 18.776 1.00 . A A . 93 ILE HA 1 1
5 9442 1 1 93 ILE HB H -18.171 -27.275 20.844 1.00 . A A . 93 ILE HB 1 1
5 9443 1 1 93 ILE HD11 H -16.382 -29.533 18.643 1.00 . A A . 93 ILE HD11 1 1
5 9444 1 1 93 ILE HD12 H -18.083 -30.001 18.695 1.00 . A A . 93 ILE HD12 1 1
5 9445 1 1 93 ILE HD13 H -17.263 -29.491 20.171 1.00 . A A . 93 ILE HD13 1 1
5 9446 1 1 93 ILE HG12 H -18.231 -27.824 17.868 1.00 . A A . 93 ILE HG12 1 1
5 9447 1 1 93 ILE HG13 H -16.866 -27.257 18.831 1.00 . A A . 93 ILE HG13 1 1
5 9448 1 1 93 ILE HG21 H -20.774 -27.998 20.002 1.00 . A A . 93 ILE HG21 1 1
5 9449 1 1 93 ILE HG22 H -19.727 -28.880 21.113 1.00 . A A . 93 ILE HG22 1 1
5 9450 1 1 93 ILE HG23 H -19.691 -29.247 19.388 1.00 . A A . 93 ILE HG23 1 1
5 9451 1 1 93 ILE N N -18.308 -25.203 18.897 1.00 . A A . 93 ILE N 1 1
5 9452 1 1 93 ILE O O -19.232 -24.865 21.557 1.00 . A A . 93 ILE O 1 1
5 9453 1 1 94 GLY C C -23.381 -24.630 21.814 1.00 . A A . 94 GLY C 1 1
5 9454 1 1 94 GLY CA C -21.872 -24.748 22.034 1.00 . A A . 94 GLY CA 1 1
5 9455 1 1 94 GLY H H -21.800 -25.839 20.177 1.00 . A A . 94 GLY H 1 1
5 9456 1 1 94 GLY HA2 H -21.683 -25.339 22.918 1.00 . A A . 94 GLY HA2 1 1
5 9457 1 1 94 GLY HA3 H -21.451 -23.762 22.165 1.00 . A A . 94 GLY HA3 1 1
5 9458 1 1 94 GLY N N -21.241 -25.404 20.855 1.00 . A A . 94 GLY N 1 1
5 9459 1 1 94 GLY O O -24.011 -25.514 21.267 1.00 . A A . 94 GLY O 1 1
5 9460 1 1 95 GLY C C -25.765 -23.226 20.578 1.00 . A A . 95 GLY C 1 1
5 9461 1 1 95 GLY CA C -25.436 -23.369 22.066 1.00 . A A . 95 GLY CA 1 1
5 9462 1 1 95 GLY H H -23.440 -22.848 22.684 1.00 . A A . 95 GLY H 1 1
5 9463 1 1 95 GLY HA2 H -25.951 -24.228 22.468 1.00 . A A . 95 GLY HA2 1 1
5 9464 1 1 95 GLY HA3 H -25.755 -22.481 22.591 1.00 . A A . 95 GLY HA3 1 1
5 9465 1 1 95 GLY N N -23.967 -23.546 22.242 1.00 . A A . 95 GLY N 1 1
5 9466 1 1 95 GLY O O -26.631 -23.901 20.058 1.00 . A A . 95 GLY O 1 1
5 9467 1 1 96 THR C C -24.069 -22.301 17.642 1.00 . A A . 96 THR C 1 1
5 9468 1 1 96 THR CA C -25.368 -22.163 18.439 1.00 . A A . 96 THR CA 1 1
5 9469 1 1 96 THR CB C -25.958 -20.769 18.212 1.00 . A A . 96 THR CB 1 1
5 9470 1 1 96 THR CG2 C -26.967 -20.454 19.318 1.00 . A A . 96 THR CG2 1 1
5 9471 1 1 96 THR H H -24.394 -21.811 20.329 1.00 . A A . 96 THR H 1 1
5 9472 1 1 96 THR HA H -26.074 -22.910 18.110 1.00 . A A . 96 THR HA 1 1
5 9473 1 1 96 THR HB H -26.457 -20.740 17.256 1.00 . A A . 96 THR HB 1 1
5 9474 1 1 96 THR HG1 H -24.661 -19.662 19.149 1.00 . A A . 96 THR HG1 1 1
5 9475 1 1 96 THR HG21 H -26.449 -20.349 20.259 1.00 . A A . 96 THR HG21 1 1
5 9476 1 1 96 THR HG22 H -27.685 -21.259 19.390 1.00 . A A . 96 THR HG22 1 1
5 9477 1 1 96 THR HG23 H -27.481 -19.534 19.085 1.00 . A A . 96 THR HG23 1 1
5 9478 1 1 96 THR N N -25.086 -22.350 19.890 1.00 . A A . 96 THR N 1 1
5 9479 1 1 96 THR O O -23.009 -22.513 18.195 1.00 . A A . 96 THR O 1 1
5 9480 1 1 96 THR OG1 O -24.914 -19.806 18.234 1.00 . A A . 96 THR OG1 1 1
5 9481 1 1 97 SER C C -22.337 -20.911 15.258 1.00 . A A . 97 SER C 1 1
5 9482 1 1 97 SER CA C -22.915 -22.303 15.513 1.00 . A A . 97 SER CA 1 1
5 9483 1 1 97 SER CB C -23.263 -22.967 14.179 1.00 . A A . 97 SER CB 1 1
5 9484 1 1 97 SER H H -25.010 -22.008 15.917 1.00 . A A . 97 SER H 1 1
5 9485 1 1 97 SER HA H -22.187 -22.903 16.037 1.00 . A A . 97 SER HA 1 1
5 9486 1 1 97 SER HB2 H -22.363 -23.348 13.720 1.00 . A A . 97 SER HB2 1 1
5 9487 1 1 97 SER HB3 H -23.952 -23.781 14.351 1.00 . A A . 97 SER HB3 1 1
5 9488 1 1 97 SER HG H -24.812 -22.172 13.313 1.00 . A A . 97 SER HG 1 1
5 9489 1 1 97 SER N N -24.144 -22.181 16.344 1.00 . A A . 97 SER N 1 1
5 9490 1 1 97 SER O O -21.604 -20.693 14.315 1.00 . A A . 97 SER O 1 1
5 9491 1 1 97 SER OG O -23.866 -22.012 13.318 1.00 . A A . 97 SER OG 1 1
5 9492 1 1 98 ASP C C -21.697 -18.028 17.276 1.00 . A A . 98 ASP C 1 1
5 9493 1 1 98 ASP CA C -22.136 -18.586 15.920 1.00 . A A . 98 ASP CA 1 1
5 9494 1 1 98 ASP CB C -23.233 -17.696 15.333 1.00 . A A . 98 ASP CB 1 1
5 9495 1 1 98 ASP CG C -23.535 -18.132 13.898 1.00 . A A . 98 ASP CG 1 1
5 9496 1 1 98 ASP H H -23.253 -20.175 16.853 1.00 . A A . 98 ASP H 1 1
5 9497 1 1 98 ASP HA H -21.291 -18.607 15.248 1.00 . A A . 98 ASP HA 1 1
5 9498 1 1 98 ASP HB2 H -24.128 -17.786 15.932 1.00 . A A . 98 ASP HB2 1 1
5 9499 1 1 98 ASP HB3 H -22.902 -16.667 15.335 1.00 . A A . 98 ASP HB3 1 1
5 9500 1 1 98 ASP N N -22.662 -19.970 16.099 1.00 . A A . 98 ASP N 1 1
5 9501 1 1 98 ASP O O -21.344 -16.873 17.399 1.00 . A A . 98 ASP O 1 1
5 9502 1 1 98 ASP OD1 O -22.768 -18.915 13.363 1.00 . A A . 98 ASP OD1 1 1
5 9503 1 1 98 ASP OD2 O -24.529 -17.674 13.358 1.00 . A A . 98 ASP OD2 1 1
5 9504 1 1 99 ARG C C -21.213 -19.567 20.589 1.00 . A A . 99 ARG C 1 1
5 9505 1 1 99 ARG CA C -21.307 -18.368 19.646 1.00 . A A . 99 ARG CA 1 1
5 9506 1 1 99 ARG CB C -22.343 -17.377 20.180 1.00 . A A . 99 ARG CB 1 1
5 9507 1 1 99 ARG CD C -22.915 -15.309 18.899 1.00 . A A . 99 ARG CD 1 1
5 9508 1 1 99 ARG CG C -21.902 -15.949 19.850 1.00 . A A . 99 ARG CG 1 1
5 9509 1 1 99 ARG CZ C -21.650 -13.247 18.960 1.00 . A A . 99 ARG CZ 1 1
5 9510 1 1 99 ARG H H -22.008 -19.770 18.175 1.00 . A A . 99 ARG H 1 1
5 9511 1 1 99 ARG HA H -20.344 -17.883 19.581 1.00 . A A . 99 ARG HA 1 1
5 9512 1 1 99 ARG HB2 H -23.301 -17.573 19.719 1.00 . A A . 99 ARG HB2 1 1
5 9513 1 1 99 ARG HB3 H -22.430 -17.488 21.251 1.00 . A A . 99 ARG HB3 1 1
5 9514 1 1 99 ARG HD2 H -23.204 -16.028 18.146 1.00 . A A . 99 ARG HD2 1 1
5 9515 1 1 99 ARG HD3 H -23.787 -15.001 19.456 1.00 . A A . 99 ARG HD3 1 1
5 9516 1 1 99 ARG HE H -22.381 -13.999 17.275 1.00 . A A . 99 ARG HE 1 1
5 9517 1 1 99 ARG HG2 H -21.847 -15.371 20.760 1.00 . A A . 99 ARG HG2 1 1
5 9518 1 1 99 ARG HG3 H -20.930 -15.973 19.379 1.00 . A A . 99 ARG HG3 1 1
5 9519 1 1 99 ARG HH11 H -19.895 -14.199 18.810 1.00 . A A . 99 ARG HH11 1 1
5 9520 1 1 99 ARG HH12 H -19.876 -12.734 19.735 1.00 . A A . 99 ARG HH12 1 1
5 9521 1 1 99 ARG HH21 H -23.253 -12.091 19.279 1.00 . A A . 99 ARG HH21 1 1
5 9522 1 1 99 ARG HH22 H -21.778 -11.541 20.001 1.00 . A A . 99 ARG HH22 1 1
5 9523 1 1 99 ARG N N -21.720 -18.843 18.297 1.00 . A A . 99 ARG N 1 1
5 9524 1 1 99 ARG NE N -22.299 -14.122 18.244 1.00 . A A . 99 ARG NE 1 1
5 9525 1 1 99 ARG NH1 N -20.375 -13.406 19.186 1.00 . A A . 99 ARG NH1 1 1
5 9526 1 1 99 ARG NH2 N -22.275 -12.212 19.451 1.00 . A A . 99 ARG NH2 1 1
5 9527 1 1 99 ARG O O -22.197 -20.002 21.155 1.00 . A A . 99 ARG O 1 1
5 9528 1 1 100 PRO C C -19.950 -20.932 23.101 1.00 . A A . 100 PRO C 1 1
5 9529 1 1 100 PRO CA C -19.764 -21.276 21.620 1.00 . A A . 100 PRO CA 1 1
5 9530 1 1 100 PRO CB C -18.304 -21.636 21.343 1.00 . A A . 100 PRO CB 1 1
5 9531 1 1 100 PRO CD C -18.765 -19.644 20.105 1.00 . A A . 100 PRO CD 1 1
5 9532 1 1 100 PRO CG C -17.690 -20.365 20.867 1.00 . A A . 100 PRO CG 1 1
5 9533 1 1 100 PRO HA H -20.390 -22.114 21.362 1.00 . A A . 100 PRO HA 1 1
5 9534 1 1 100 PRO HB2 H -17.838 -21.987 22.252 1.00 . A A . 100 PRO HB2 1 1
5 9535 1 1 100 PRO HB3 H -18.259 -22.408 20.590 1.00 . A A . 100 PRO HB3 1 1
5 9536 1 1 100 PRO HD2 H -18.648 -18.575 20.204 1.00 . A A . 100 PRO HD2 1 1
5 9537 1 1 100 PRO HD3 H -18.737 -19.916 19.061 1.00 . A A . 100 PRO HD3 1 1
5 9538 1 1 100 PRO HG2 H -17.361 -19.778 21.711 1.00 . A A . 100 PRO HG2 1 1
5 9539 1 1 100 PRO HG3 H -16.849 -20.584 20.224 1.00 . A A . 100 PRO HG3 1 1
5 9540 1 1 100 PRO N N -20.001 -20.115 20.753 1.00 . A A . 100 PRO N 1 1
5 9541 1 1 100 PRO O O -19.233 -20.122 23.656 1.00 . A A . 100 PRO O 1 1
5 9542 1 1 101 ALA C C -19.940 -21.748 25.998 1.00 . A A . 101 ALA C 1 1
5 9543 1 1 101 ALA CA C -21.139 -21.257 25.185 1.00 . A A . 101 ALA CA 1 1
5 9544 1 1 101 ALA CB C -22.403 -21.983 25.650 1.00 . A A . 101 ALA CB 1 1
5 9545 1 1 101 ALA H H -21.471 -22.194 23.275 1.00 . A A . 101 ALA H 1 1
5 9546 1 1 101 ALA HA H -21.261 -20.194 25.327 1.00 . A A . 101 ALA HA 1 1
5 9547 1 1 101 ALA HB1 H -22.128 -22.836 26.253 1.00 . A A . 101 ALA HB1 1 1
5 9548 1 1 101 ALA HB2 H -22.965 -22.317 24.789 1.00 . A A . 101 ALA HB2 1 1
5 9549 1 1 101 ALA HB3 H -23.011 -21.309 26.236 1.00 . A A . 101 ALA HB3 1 1
5 9550 1 1 101 ALA N N -20.906 -21.543 23.743 1.00 . A A . 101 ALA N 1 1
5 9551 1 1 101 ALA O O -19.293 -22.713 25.645 1.00 . A A . 101 ALA O 1 1
5 9552 1 1 102 PRO C C -18.770 -22.737 28.725 1.00 . A A . 102 PRO C 1 1
5 9553 1 1 102 PRO CA C -18.516 -21.422 27.984 1.00 . A A . 102 PRO CA 1 1
5 9554 1 1 102 PRO CB C -18.453 -20.265 28.980 1.00 . A A . 102 PRO CB 1 1
5 9555 1 1 102 PRO CD C -20.374 -19.885 27.606 1.00 . A A . 102 PRO CD 1 1
5 9556 1 1 102 PRO CG C -19.837 -19.710 28.998 1.00 . A A . 102 PRO CG 1 1
5 9557 1 1 102 PRO HA H -17.583 -21.478 27.448 1.00 . A A . 102 PRO HA 1 1
5 9558 1 1 102 PRO HB2 H -18.161 -20.639 29.950 1.00 . A A . 102 PRO HB2 1 1
5 9559 1 1 102 PRO HB3 H -17.735 -19.533 28.641 1.00 . A A . 102 PRO HB3 1 1
5 9560 1 1 102 PRO HD2 H -21.439 -20.063 27.631 1.00 . A A . 102 PRO HD2 1 1
5 9561 1 1 102 PRO HD3 H -20.167 -19.010 27.007 1.00 . A A . 102 PRO HD3 1 1
5 9562 1 1 102 PRO HG2 H -20.439 -20.254 29.711 1.00 . A A . 102 PRO HG2 1 1
5 9563 1 1 102 PRO HG3 H -19.807 -18.665 29.268 1.00 . A A . 102 PRO HG3 1 1
5 9564 1 1 102 PRO N N -19.640 -21.063 27.111 1.00 . A A . 102 PRO N 1 1
5 9565 1 1 102 PRO O O -19.900 -23.116 28.968 1.00 . A A . 102 PRO O 1 1
5 9566 1 1 103 ILE C C -17.092 -24.703 31.100 1.00 . A A . 103 ILE C 1 1
5 9567 1 1 103 ILE CA C -17.912 -24.723 29.810 1.00 . A A . 103 ILE CA 1 1
5 9568 1 1 103 ILE CB C -17.440 -25.878 28.924 1.00 . A A . 103 ILE CB 1 1
5 9569 1 1 103 ILE CD1 C -15.431 -27.048 28.007 1.00 . A A . 103 ILE CD1 1 1
5 9570 1 1 103 ILE CG1 C -15.919 -25.814 28.769 1.00 . A A . 103 ILE CG1 1 1
5 9571 1 1 103 ILE CG2 C -18.098 -25.766 27.547 1.00 . A A . 103 ILE CG2 1 1
5 9572 1 1 103 ILE H H -16.827 -23.112 28.880 1.00 . A A . 103 ILE H 1 1
5 9573 1 1 103 ILE HA H -18.957 -24.857 30.049 1.00 . A A . 103 ILE HA 1 1
5 9574 1 1 103 ILE HB H -17.716 -26.817 29.379 1.00 . A A . 103 ILE HB 1 1
5 9575 1 1 103 ILE HD11 H -14.457 -26.847 27.583 1.00 . A A . 103 ILE HD11 1 1
5 9576 1 1 103 ILE HD12 H -16.127 -27.281 27.215 1.00 . A A . 103 ILE HD12 1 1
5 9577 1 1 103 ILE HD13 H -15.362 -27.886 28.685 1.00 . A A . 103 ILE HD13 1 1
5 9578 1 1 103 ILE HG12 H -15.651 -24.923 28.220 1.00 . A A . 103 ILE HG12 1 1
5 9579 1 1 103 ILE HG13 H -15.459 -25.788 29.745 1.00 . A A . 103 ILE HG13 1 1
5 9580 1 1 103 ILE HG21 H -18.390 -26.749 27.207 1.00 . A A . 103 ILE HG21 1 1
5 9581 1 1 103 ILE HG22 H -17.397 -25.336 26.847 1.00 . A A . 103 ILE HG22 1 1
5 9582 1 1 103 ILE HG23 H -18.972 -25.135 27.616 1.00 . A A . 103 ILE HG23 1 1
5 9583 1 1 103 ILE N N -17.729 -23.436 29.085 1.00 . A A . 103 ILE N 1 1
5 9584 1 1 103 ILE O O -16.166 -23.931 31.246 1.00 . A A . 103 ILE O 1 1
5 9585 1 1 104 SER C C -15.310 -26.249 33.091 1.00 . A A . 104 SER C 1 1
5 9586 1 1 104 SER CA C -16.663 -25.571 33.320 1.00 . A A . 104 SER CA 1 1
5 9587 1 1 104 SER CB C -17.454 -26.355 34.369 1.00 . A A . 104 SER CB 1 1
5 9588 1 1 104 SER H H -18.175 -26.160 31.903 1.00 . A A . 104 SER H 1 1
5 9589 1 1 104 SER HA H -16.505 -24.561 33.666 1.00 . A A . 104 SER HA 1 1
5 9590 1 1 104 SER HB2 H -17.586 -27.373 34.035 1.00 . A A . 104 SER HB2 1 1
5 9591 1 1 104 SER HB3 H -16.912 -26.349 35.304 1.00 . A A . 104 SER HB3 1 1
5 9592 1 1 104 SER HG H -18.790 -25.472 35.473 1.00 . A A . 104 SER HG 1 1
5 9593 1 1 104 SER N N -17.425 -25.545 32.040 1.00 . A A . 104 SER N 1 1
5 9594 1 1 104 SER O O -15.157 -27.070 32.209 1.00 . A A . 104 SER O 1 1
5 9595 1 1 104 SER OG O -18.723 -25.747 34.555 1.00 . A A . 104 SER OG 1 1
5 9596 1 1 105 ASP C C -13.089 -28.042 33.947 1.00 . A A . 105 ASP C 1 1
5 9597 1 1 105 ASP CA C -12.985 -26.534 33.704 1.00 . A A . 105 ASP CA 1 1
5 9598 1 1 105 ASP CB C -12.003 -25.922 34.705 1.00 . A A . 105 ASP CB 1 1
5 9599 1 1 105 ASP CG C -11.835 -24.431 34.406 1.00 . A A . 105 ASP CG 1 1
5 9600 1 1 105 ASP H H -14.469 -25.244 34.584 1.00 . A A . 105 ASP H 1 1
5 9601 1 1 105 ASP HA H -12.632 -26.355 32.699 1.00 . A A . 105 ASP HA 1 1
5 9602 1 1 105 ASP HB2 H -12.385 -26.047 35.707 1.00 . A A . 105 ASP HB2 1 1
5 9603 1 1 105 ASP HB3 H -11.046 -26.416 34.619 1.00 . A A . 105 ASP HB3 1 1
5 9604 1 1 105 ASP N N -14.326 -25.909 33.878 1.00 . A A . 105 ASP N 1 1
5 9605 1 1 105 ASP O O -12.393 -28.827 33.335 1.00 . A A . 105 ASP O 1 1
5 9606 1 1 105 ASP OD1 O -12.292 -24.001 33.359 1.00 . A A . 105 ASP OD1 1 1
5 9607 1 1 105 ASP OD2 O -11.253 -23.744 35.229 1.00 . A A . 105 ASP OD2 1 1
5 9608 1 1 106 LYS C C -14.554 -30.625 33.838 1.00 . A A . 106 LYS C 1 1
5 9609 1 1 106 LYS CA C -14.101 -29.907 35.111 1.00 . A A . 106 LYS CA 1 1
5 9610 1 1 106 LYS CB C -15.142 -30.115 36.212 1.00 . A A . 106 LYS CB 1 1
5 9611 1 1 106 LYS CD C -16.405 -31.831 37.519 1.00 . A A . 106 LYS CD 1 1
5 9612 1 1 106 LYS CE C -16.438 -33.304 37.933 1.00 . A A . 106 LYS CE 1 1
5 9613 1 1 106 LYS CG C -15.269 -31.609 36.519 1.00 . A A . 106 LYS CG 1 1
5 9614 1 1 106 LYS H H -14.507 -27.802 35.316 1.00 . A A . 106 LYS H 1 1
5 9615 1 1 106 LYS HA H -13.151 -30.310 35.434 1.00 . A A . 106 LYS HA 1 1
5 9616 1 1 106 LYS HB2 H -14.833 -29.591 37.104 1.00 . A A . 106 LYS HB2 1 1
5 9617 1 1 106 LYS HB3 H -16.097 -29.734 35.883 1.00 . A A . 106 LYS HB3 1 1
5 9618 1 1 106 LYS HD2 H -16.242 -31.215 38.392 1.00 . A A . 106 LYS HD2 1 1
5 9619 1 1 106 LYS HD3 H -17.346 -31.565 37.062 1.00 . A A . 106 LYS HD3 1 1
5 9620 1 1 106 LYS HE2 H -17.459 -33.655 37.931 1.00 . A A . 106 LYS HE2 1 1
5 9621 1 1 106 LYS HE3 H -15.855 -33.886 37.236 1.00 . A A . 106 LYS HE3 1 1
5 9622 1 1 106 LYS HG2 H -15.483 -32.146 35.606 1.00 . A A . 106 LYS HG2 1 1
5 9623 1 1 106 LYS HG3 H -14.343 -31.971 36.939 1.00 . A A . 106 LYS HG3 1 1
5 9624 1 1 106 LYS HZ1 H -16.365 -32.813 39.956 1.00 . A A . 106 LYS HZ1 1 1
5 9625 1 1 106 LYS HZ2 H -14.855 -33.203 39.282 1.00 . A A . 106 LYS HZ2 1 1
5 9626 1 1 106 LYS HZ3 H -15.980 -34.430 39.623 1.00 . A A . 106 LYS HZ3 1 1
5 9627 1 1 106 LYS N N -13.953 -28.451 34.834 1.00 . A A . 106 LYS N 1 1
5 9628 1 1 106 LYS NZ N -15.866 -33.448 39.302 1.00 . A A . 106 LYS NZ 1 1
5 9629 1 1 106 LYS O O -14.161 -31.743 33.571 1.00 . A A . 106 LYS O 1 1
5 9630 1 1 107 GLU C C -14.661 -30.878 30.865 1.00 . A A . 107 GLU C 1 1
5 9631 1 1 107 GLU CA C -15.851 -30.634 31.793 1.00 . A A . 107 GLU CA 1 1
5 9632 1 1 107 GLU CB C -16.861 -29.718 31.099 1.00 . A A . 107 GLU CB 1 1
5 9633 1 1 107 GLU CD C -18.331 -31.578 30.310 1.00 . A A . 107 GLU CD 1 1
5 9634 1 1 107 GLU CG C -17.428 -30.425 29.866 1.00 . A A . 107 GLU CG 1 1
5 9635 1 1 107 GLU H H -15.680 -29.086 33.282 1.00 . A A . 107 GLU H 1 1
5 9636 1 1 107 GLU HA H -16.323 -31.577 32.028 1.00 . A A . 107 GLU HA 1 1
5 9637 1 1 107 GLU HB2 H -17.664 -29.484 31.781 1.00 . A A . 107 GLU HB2 1 1
5 9638 1 1 107 GLU HB3 H -16.370 -28.805 30.795 1.00 . A A . 107 GLU HB3 1 1
5 9639 1 1 107 GLU HG2 H -18.004 -29.723 29.281 1.00 . A A . 107 GLU HG2 1 1
5 9640 1 1 107 GLU HG3 H -16.617 -30.813 29.268 1.00 . A A . 107 GLU HG3 1 1
5 9641 1 1 107 GLU N N -15.376 -29.989 33.049 1.00 . A A . 107 GLU N 1 1
5 9642 1 1 107 GLU O O -14.559 -31.906 30.225 1.00 . A A . 107 GLU O 1 1
5 9643 1 1 107 GLU OE1 O -18.850 -31.508 31.412 1.00 . A A . 107 GLU OE1 1 1
5 9644 1 1 107 GLU OE2 O -18.488 -32.511 29.541 1.00 . A A . 107 GLU OE2 1 1
5 9645 1 1 108 VAL C C -11.710 -31.266 30.430 1.00 . A A . 108 VAL C 1 1
5 9646 1 1 108 VAL CA C -12.573 -30.119 29.899 1.00 . A A . 108 VAL CA 1 1
5 9647 1 1 108 VAL CB C -11.749 -28.829 29.882 1.00 . A A . 108 VAL CB 1 1
5 9648 1 1 108 VAL CG1 C -10.445 -29.068 29.118 1.00 . A A . 108 VAL CG1 1 1
5 9649 1 1 108 VAL CG2 C -12.549 -27.721 29.192 1.00 . A A . 108 VAL CG2 1 1
5 9650 1 1 108 VAL H H -13.857 -29.118 31.310 1.00 . A A . 108 VAL H 1 1
5 9651 1 1 108 VAL HA H -12.903 -30.349 28.897 1.00 . A A . 108 VAL HA 1 1
5 9652 1 1 108 VAL HB H -11.523 -28.532 30.896 1.00 . A A . 108 VAL HB 1 1
5 9653 1 1 108 VAL HG11 H -10.519 -29.989 28.559 1.00 . A A . 108 VAL HG11 1 1
5 9654 1 1 108 VAL HG12 H -9.626 -29.135 29.818 1.00 . A A . 108 VAL HG12 1 1
5 9655 1 1 108 VAL HG13 H -10.272 -28.247 28.437 1.00 . A A . 108 VAL HG13 1 1
5 9656 1 1 108 VAL HG21 H -11.877 -26.940 28.870 1.00 . A A . 108 VAL HG21 1 1
5 9657 1 1 108 VAL HG22 H -13.270 -27.314 29.885 1.00 . A A . 108 VAL HG22 1 1
5 9658 1 1 108 VAL HG23 H -13.064 -28.130 28.336 1.00 . A A . 108 VAL HG23 1 1
5 9659 1 1 108 VAL N N -13.757 -29.940 30.786 1.00 . A A . 108 VAL N 1 1
5 9660 1 1 108 VAL O O -11.139 -32.027 29.674 1.00 . A A . 108 VAL O 1 1
5 9661 1 1 109 ASP C C -11.453 -33.840 32.011 1.00 . A A . 109 ASP C 1 1
5 9662 1 1 109 ASP CA C -10.787 -32.494 32.301 1.00 . A A . 109 ASP CA 1 1
5 9663 1 1 109 ASP CB C -10.666 -32.299 33.814 1.00 . A A . 109 ASP CB 1 1
5 9664 1 1 109 ASP CG C -9.841 -31.042 34.103 1.00 . A A . 109 ASP CG 1 1
5 9665 1 1 109 ASP H H -12.080 -30.772 32.316 1.00 . A A . 109 ASP H 1 1
5 9666 1 1 109 ASP HA H -9.802 -32.476 31.857 1.00 . A A . 109 ASP HA 1 1
5 9667 1 1 109 ASP HB2 H -11.651 -32.189 34.243 1.00 . A A . 109 ASP HB2 1 1
5 9668 1 1 109 ASP HB3 H -10.177 -33.158 34.250 1.00 . A A . 109 ASP HB3 1 1
5 9669 1 1 109 ASP N N -11.612 -31.396 31.724 1.00 . A A . 109 ASP N 1 1
5 9670 1 1 109 ASP O O -10.795 -34.849 31.855 1.00 . A A . 109 ASP O 1 1
5 9671 1 1 109 ASP OD1 O -9.211 -30.547 33.182 1.00 . A A . 109 ASP OD1 1 1
5 9672 1 1 109 ASP OD2 O -9.855 -30.596 35.237 1.00 . A A . 109 ASP OD2 1 1
5 9673 1 1 110 ALA C C -13.150 -35.595 30.226 1.00 . A A . 110 ALA C 1 1
5 9674 1 1 110 ALA CA C -13.462 -35.144 31.655 1.00 . A A . 110 ALA CA 1 1
5 9675 1 1 110 ALA CB C -14.971 -34.939 31.805 1.00 . A A . 110 ALA CB 1 1
5 9676 1 1 110 ALA H H -13.269 -33.039 32.065 1.00 . A A . 110 ALA H 1 1
5 9677 1 1 110 ALA HA H -13.131 -35.900 32.352 1.00 . A A . 110 ALA HA 1 1
5 9678 1 1 110 ALA HB1 H -15.341 -34.364 30.969 1.00 . A A . 110 ALA HB1 1 1
5 9679 1 1 110 ALA HB2 H -15.171 -34.408 32.725 1.00 . A A . 110 ALA HB2 1 1
5 9680 1 1 110 ALA HB3 H -15.464 -35.899 31.829 1.00 . A A . 110 ALA HB3 1 1
5 9681 1 1 110 ALA N N -12.756 -33.863 31.937 1.00 . A A . 110 ALA N 1 1
5 9682 1 1 110 ALA O O -12.946 -36.763 29.964 1.00 . A A . 110 ALA O 1 1
5 9683 1 1 111 ILE C C -11.482 -35.809 27.837 1.00 . A A . 111 ILE C 1 1
5 9684 1 1 111 ILE CA C -12.810 -35.051 27.890 1.00 . A A . 111 ILE CA 1 1
5 9685 1 1 111 ILE CB C -12.710 -33.785 27.036 1.00 . A A . 111 ILE CB 1 1
5 9686 1 1 111 ILE CD1 C -13.951 -31.781 26.205 1.00 . A A . 111 ILE CD1 1 1
5 9687 1 1 111 ILE CG1 C -14.035 -33.022 27.097 1.00 . A A . 111 ILE CG1 1 1
5 9688 1 1 111 ILE CG2 C -12.409 -34.170 25.587 1.00 . A A . 111 ILE CG2 1 1
5 9689 1 1 111 ILE H H -13.277 -33.738 29.533 1.00 . A A . 111 ILE H 1 1
5 9690 1 1 111 ILE HA H -13.600 -35.680 27.510 1.00 . A A . 111 ILE HA 1 1
5 9691 1 1 111 ILE HB H -11.917 -33.158 27.415 1.00 . A A . 111 ILE HB 1 1
5 9692 1 1 111 ILE HD11 H -13.578 -30.948 26.782 1.00 . A A . 111 ILE HD11 1 1
5 9693 1 1 111 ILE HD12 H -14.933 -31.545 25.823 1.00 . A A . 111 ILE HD12 1 1
5 9694 1 1 111 ILE HD13 H -13.282 -31.976 25.380 1.00 . A A . 111 ILE HD13 1 1
5 9695 1 1 111 ILE HG12 H -14.834 -33.661 26.750 1.00 . A A . 111 ILE HG12 1 1
5 9696 1 1 111 ILE HG13 H -14.231 -32.721 28.114 1.00 . A A . 111 ILE HG13 1 1
5 9697 1 1 111 ILE HG21 H -12.685 -33.356 24.933 1.00 . A A . 111 ILE HG21 1 1
5 9698 1 1 111 ILE HG22 H -12.974 -35.051 25.323 1.00 . A A . 111 ILE HG22 1 1
5 9699 1 1 111 ILE HG23 H -11.353 -34.375 25.480 1.00 . A A . 111 ILE HG23 1 1
5 9700 1 1 111 ILE N N -13.110 -34.675 29.301 1.00 . A A . 111 ILE N 1 1
5 9701 1 1 111 ILE O O -11.393 -36.885 27.278 1.00 . A A . 111 ILE O 1 1
5 9702 1 1 112 MET C C -9.257 -37.304 29.102 1.00 . A A . 112 MET C 1 1
5 9703 1 1 112 MET CA C -9.130 -35.952 28.399 1.00 . A A . 112 MET CA 1 1
5 9704 1 1 112 MET CB C -8.094 -35.094 29.130 1.00 . A A . 112 MET CB 1 1
5 9705 1 1 112 MET CE C -5.197 -33.800 28.404 1.00 . A A . 112 MET CE 1 1
5 9706 1 1 112 MET CG C -7.911 -33.770 28.386 1.00 . A A . 112 MET CG 1 1
5 9707 1 1 112 MET H H -10.543 -34.392 28.864 1.00 . A A . 112 MET H 1 1
5 9708 1 1 112 MET HA H -8.817 -36.104 27.377 1.00 . A A . 112 MET HA 1 1
5 9709 1 1 112 MET HB2 H -8.435 -34.898 30.135 1.00 . A A . 112 MET HB2 1 1
5 9710 1 1 112 MET HB3 H -7.153 -35.621 29.166 1.00 . A A . 112 MET HB3 1 1
5 9711 1 1 112 MET HE1 H -5.602 -34.526 27.712 1.00 . A A . 112 MET HE1 1 1
5 9712 1 1 112 MET HE2 H -4.658 -34.314 29.185 1.00 . A A . 112 MET HE2 1 1
5 9713 1 1 112 MET HE3 H -4.523 -33.134 27.883 1.00 . A A . 112 MET HE3 1 1
5 9714 1 1 112 MET HG2 H -7.687 -33.969 27.348 1.00 . A A . 112 MET HG2 1 1
5 9715 1 1 112 MET HG3 H -8.821 -33.191 28.453 1.00 . A A . 112 MET HG3 1 1
5 9716 1 1 112 MET N N -10.450 -35.260 28.416 1.00 . A A . 112 MET N 1 1
5 9717 1 1 112 MET O O -8.637 -38.276 28.717 1.00 . A A . 112 MET O 1 1
5 9718 1 1 112 MET SD S -6.548 -32.842 29.130 1.00 . A A . 112 MET SD 1 1
5 9719 1 1 113 ASN C C -10.733 -39.733 29.894 1.00 . A A . 113 ASN C 1 1
5 9720 1 1 113 ASN CA C -10.223 -38.662 30.861 1.00 . A A . 113 ASN CA 1 1
5 9721 1 1 113 ASN CB C -11.231 -38.478 31.997 1.00 . A A . 113 ASN CB 1 1
5 9722 1 1 113 ASN CG C -10.600 -37.658 33.128 1.00 . A A . 113 ASN CG 1 1
5 9723 1 1 113 ASN H H -10.547 -36.578 30.426 1.00 . A A . 113 ASN H 1 1
5 9724 1 1 113 ASN HA H -9.272 -38.971 31.270 1.00 . A A . 113 ASN HA 1 1
5 9725 1 1 113 ASN HB2 H -12.103 -37.961 31.622 1.00 . A A . 113 ASN HB2 1 1
5 9726 1 1 113 ASN HB3 H -11.524 -39.445 32.377 1.00 . A A . 113 ASN HB3 1 1
5 9727 1 1 113 ASN HD21 H -9.034 -37.074 32.050 1.00 . A A . 113 ASN HD21 1 1
5 9728 1 1 113 ASN HD22 H -9.071 -36.501 33.646 1.00 . A A . 113 ASN HD22 1 1
5 9729 1 1 113 ASN N N -10.056 -37.374 30.131 1.00 . A A . 113 ASN N 1 1
5 9730 1 1 113 ASN ND2 N -9.475 -37.026 32.923 1.00 . A A . 113 ASN ND2 1 1
5 9731 1 1 113 ASN O O -10.431 -40.902 30.030 1.00 . A A . 113 ASN O 1 1
5 9732 1 1 113 ASN OD1 O -11.141 -37.591 34.214 1.00 . A A . 113 ASN OD1 1 1
5 9733 1 1 114 ARG C C -10.870 -41.057 27.261 1.00 . A A . 114 ARG C 1 1
5 9734 1 1 114 ARG CA C -12.037 -40.338 27.944 1.00 . A A . 114 ARG CA 1 1
5 9735 1 1 114 ARG CB C -12.880 -39.619 26.889 1.00 . A A . 114 ARG CB 1 1
5 9736 1 1 114 ARG CD C -15.013 -38.381 26.484 1.00 . A A . 114 ARG CD 1 1
5 9737 1 1 114 ARG CG C -14.112 -39.002 27.554 1.00 . A A . 114 ARG CG 1 1
5 9738 1 1 114 ARG CZ C -17.328 -37.738 26.789 1.00 . A A . 114 ARG CZ 1 1
5 9739 1 1 114 ARG H H -11.740 -38.395 28.826 1.00 . A A . 114 ARG H 1 1
5 9740 1 1 114 ARG HA H -12.649 -41.060 28.463 1.00 . A A . 114 ARG HA 1 1
5 9741 1 1 114 ARG HB2 H -12.291 -38.839 26.428 1.00 . A A . 114 ARG HB2 1 1
5 9742 1 1 114 ARG HB3 H -13.194 -40.326 26.135 1.00 . A A . 114 ARG HB3 1 1
5 9743 1 1 114 ARG HD2 H -14.423 -37.742 25.844 1.00 . A A . 114 ARG HD2 1 1
5 9744 1 1 114 ARG HD3 H -15.463 -39.166 25.894 1.00 . A A . 114 ARG HD3 1 1
5 9745 1 1 114 ARG HE H -15.848 -36.928 27.836 1.00 . A A . 114 ARG HE 1 1
5 9746 1 1 114 ARG HG2 H -14.657 -39.769 28.083 1.00 . A A . 114 ARG HG2 1 1
5 9747 1 1 114 ARG HG3 H -13.800 -38.236 28.250 1.00 . A A . 114 ARG HG3 1 1
5 9748 1 1 114 ARG HH11 H -17.242 -36.396 25.304 1.00 . A A . 114 ARG HH11 1 1
5 9749 1 1 114 ARG HH12 H -18.776 -37.171 25.526 1.00 . A A . 114 ARG HH12 1 1
5 9750 1 1 114 ARG HH21 H -17.705 -39.116 28.189 1.00 . A A . 114 ARG HH21 1 1
5 9751 1 1 114 ARG HH22 H -19.037 -38.711 27.159 1.00 . A A . 114 ARG HH22 1 1
5 9752 1 1 114 ARG N N -11.507 -39.343 28.918 1.00 . A A . 114 ARG N 1 1
5 9753 1 1 114 ARG NE N -16.082 -37.577 27.140 1.00 . A A . 114 ARG NE 1 1
5 9754 1 1 114 ARG NH1 N -17.821 -37.048 25.795 1.00 . A A . 114 ARG NH1 1 1
5 9755 1 1 114 ARG NH2 N -18.082 -38.588 27.429 1.00 . A A . 114 ARG NH2 1 1
5 9756 1 1 114 ARG O O -10.887 -42.259 27.085 1.00 . A A . 114 ARG O 1 1
5 9757 1 1 115 LEU C C -8.126 -42.073 27.098 1.00 . A A . 115 LEU C 1 1
5 9758 1 1 115 LEU CA C -8.694 -40.971 26.202 1.00 . A A . 115 LEU CA 1 1
5 9759 1 1 115 LEU CB C -7.612 -39.919 25.942 1.00 . A A . 115 LEU CB 1 1
5 9760 1 1 115 LEU CD1 C -7.112 -37.746 24.815 1.00 . A A . 115 LEU CD1 1 1
5 9761 1 1 115 LEU CD2 C -8.464 -39.483 23.633 1.00 . A A . 115 LEU CD2 1 1
5 9762 1 1 115 LEU CG C -8.157 -38.850 24.992 1.00 . A A . 115 LEU CG 1 1
5 9763 1 1 115 LEU H H -9.865 -39.361 27.024 1.00 . A A . 115 LEU H 1 1
5 9764 1 1 115 LEU HA H -9.011 -41.399 25.262 1.00 . A A . 115 LEU HA 1 1
5 9765 1 1 115 LEU HB2 H -7.327 -39.459 26.876 1.00 . A A . 115 LEU HB2 1 1
5 9766 1 1 115 LEU HB3 H -6.750 -40.391 25.496 1.00 . A A . 115 LEU HB3 1 1
5 9767 1 1 115 LEU HD11 H -6.975 -37.546 23.763 1.00 . A A . 115 LEU HD11 1 1
5 9768 1 1 115 LEU HD12 H -6.175 -38.065 25.246 1.00 . A A . 115 LEU HD12 1 1
5 9769 1 1 115 LEU HD13 H -7.449 -36.849 25.311 1.00 . A A . 115 LEU HD13 1 1
5 9770 1 1 115 LEU HD21 H -8.827 -38.724 22.956 1.00 . A A . 115 LEU HD21 1 1
5 9771 1 1 115 LEU HD22 H -7.565 -39.925 23.231 1.00 . A A . 115 LEU HD22 1 1
5 9772 1 1 115 LEU HD23 H -9.218 -40.247 23.755 1.00 . A A . 115 LEU HD23 1 1
5 9773 1 1 115 LEU HG H -9.061 -38.428 25.406 1.00 . A A . 115 LEU HG 1 1
5 9774 1 1 115 LEU N N -9.859 -40.329 26.874 1.00 . A A . 115 LEU N 1 1
5 9775 1 1 115 LEU O O -7.789 -43.147 26.641 1.00 . A A . 115 LEU O 1 1
5 9776 1 1 116 GLN C C -8.430 -44.039 29.364 1.00 . A A . 116 GLN C 1 1
5 9777 1 1 116 GLN CA C -7.467 -42.851 29.296 1.00 . A A . 116 GLN CA 1 1
5 9778 1 1 116 GLN CB C -7.300 -42.250 30.693 1.00 . A A . 116 GLN CB 1 1
5 9779 1 1 116 GLN CD C -6.187 -40.445 32.013 1.00 . A A . 116 GLN CD 1 1
5 9780 1 1 116 GLN CG C -6.281 -41.110 30.638 1.00 . A A . 116 GLN CG 1 1
5 9781 1 1 116 GLN H H -8.292 -40.944 28.723 1.00 . A A . 116 GLN H 1 1
5 9782 1 1 116 GLN HA H -6.508 -43.185 28.931 1.00 . A A . 116 GLN HA 1 1
5 9783 1 1 116 GLN HB2 H -8.250 -41.868 31.037 1.00 . A A . 116 GLN HB2 1 1
5 9784 1 1 116 GLN HB3 H -6.951 -43.013 31.373 1.00 . A A . 116 GLN HB3 1 1
5 9785 1 1 116 GLN HE21 H -4.469 -39.533 31.611 1.00 . A A . 116 GLN HE21 1 1
5 9786 1 1 116 GLN HE22 H -5.096 -39.248 33.162 1.00 . A A . 116 GLN HE22 1 1
5 9787 1 1 116 GLN HG2 H -5.314 -41.504 30.362 1.00 . A A . 116 GLN HG2 1 1
5 9788 1 1 116 GLN HG3 H -6.595 -40.381 29.906 1.00 . A A . 116 GLN HG3 1 1
5 9789 1 1 116 GLN N N -8.015 -41.817 28.373 1.00 . A A . 116 GLN N 1 1
5 9790 1 1 116 GLN NE2 N -5.165 -39.679 32.285 1.00 . A A . 116 GLN NE2 1 1
5 9791 1 1 116 GLN O O -8.029 -45.161 29.600 1.00 . A A . 116 GLN O 1 1
5 9792 1 1 116 GLN OE1 O -7.050 -40.625 32.848 1.00 . A A . 116 GLN OE1 1 1
5 9793 1 1 117 GLN C C -10.498 -45.824 27.995 1.00 . A A . 117 GLN C 1 1
5 9794 1 1 117 GLN CA C -10.680 -44.920 29.216 1.00 . A A . 117 GLN CA 1 1
5 9795 1 1 117 GLN CB C -12.100 -44.351 29.220 1.00 . A A . 117 GLN CB 1 1
5 9796 1 1 117 GLN CD C -14.512 -44.891 29.591 1.00 . A A . 117 GLN CD 1 1
5 9797 1 1 117 GLN CG C -13.097 -45.468 29.539 1.00 . A A . 117 GLN CG 1 1
5 9798 1 1 117 GLN H H -10.001 -42.890 28.972 1.00 . A A . 117 GLN H 1 1
5 9799 1 1 117 GLN HA H -10.521 -45.495 30.116 1.00 . A A . 117 GLN HA 1 1
5 9800 1 1 117 GLN HB2 H -12.175 -43.577 29.970 1.00 . A A . 117 GLN HB2 1 1
5 9801 1 1 117 GLN HB3 H -12.325 -43.935 28.249 1.00 . A A . 117 GLN HB3 1 1
5 9802 1 1 117 GLN HE21 H -15.386 -46.670 29.681 1.00 . A A . 117 GLN HE21 1 1
5 9803 1 1 117 GLN HE22 H -16.442 -45.341 29.696 1.00 . A A . 117 GLN HE22 1 1
5 9804 1 1 117 GLN HG2 H -13.045 -46.226 28.771 1.00 . A A . 117 GLN HG2 1 1
5 9805 1 1 117 GLN HG3 H -12.851 -45.906 30.495 1.00 . A A . 117 GLN HG3 1 1
5 9806 1 1 117 GLN N N -9.696 -43.802 29.160 1.00 . A A . 117 GLN N 1 1
5 9807 1 1 117 GLN NE2 N -15.532 -45.701 29.663 1.00 . A A . 117 GLN NE2 1 1
5 9808 1 1 117 GLN O O -10.349 -45.359 26.882 1.00 . A A . 117 GLN O 1 1
5 9809 1 1 117 GLN OE1 O -14.692 -43.688 29.567 1.00 . A A . 117 GLN OE1 1 1
5 9810 1 1 118 VAL C C -11.448 -49.100 27.076 1.00 . A A . 118 VAL C 1 1
5 9811 1 1 118 VAL CA C -10.339 -48.047 27.045 1.00 . A A . 118 VAL CA 1 1
5 9812 1 1 118 VAL CB C -8.977 -48.739 27.149 1.00 . A A . 118 VAL CB 1 1
5 9813 1 1 118 VAL CG1 C -8.653 -49.428 25.822 1.00 . A A . 118 VAL CG1 1 1
5 9814 1 1 118 VAL CG2 C -7.900 -47.699 27.462 1.00 . A A . 118 VAL CG2 1 1
5 9815 1 1 118 VAL H H -10.632 -47.468 29.100 1.00 . A A . 118 VAL H 1 1
5 9816 1 1 118 VAL HA H -10.391 -47.493 26.119 1.00 . A A . 118 VAL HA 1 1
5 9817 1 1 118 VAL HB H -9.007 -49.476 27.940 1.00 . A A . 118 VAL HB 1 1
5 9818 1 1 118 VAL HG11 H -9.276 -49.018 25.041 1.00 . A A . 118 VAL HG11 1 1
5 9819 1 1 118 VAL HG12 H -7.613 -49.263 25.576 1.00 . A A . 118 VAL HG12 1 1
5 9820 1 1 118 VAL HG13 H -8.837 -50.488 25.912 1.00 . A A . 118 VAL HG13 1 1
5 9821 1 1 118 VAL HG21 H -7.387 -47.975 28.372 1.00 . A A . 118 VAL HG21 1 1
5 9822 1 1 118 VAL HG22 H -7.192 -47.659 26.647 1.00 . A A . 118 VAL HG22 1 1
5 9823 1 1 118 VAL HG23 H -8.360 -46.730 27.587 1.00 . A A . 118 VAL HG23 1 1
5 9824 1 1 118 VAL N N -10.510 -47.114 28.194 1.00 . A A . 118 VAL N 1 1
5 9825 1 1 118 VAL O O -11.965 -49.442 28.120 1.00 . A A . 118 VAL O 1 1
5 9826 1 1 119 GLY C C -12.508 -51.819 26.807 1.00 . A A . 119 GLY C 1 1
5 9827 1 1 119 GLY CA C -12.894 -50.648 25.901 1.00 . A A . 119 GLY CA 1 1
5 9828 1 1 119 GLY H H -11.388 -49.329 25.104 1.00 . A A . 119 GLY H 1 1
5 9829 1 1 119 GLY HA2 H -13.820 -50.215 26.248 1.00 . A A . 119 GLY HA2 1 1
5 9830 1 1 119 GLY HA3 H -13.020 -51.002 24.888 1.00 . A A . 119 GLY HA3 1 1
5 9831 1 1 119 GLY N N -11.818 -49.617 25.935 1.00 . A A . 119 GLY N 1 1
5 9832 1 1 119 GLY O O -13.352 -52.539 27.301 1.00 . A A . 119 GLY O 1 1
5 9833 1 1 120 ASP C C -10.038 -52.578 29.111 1.00 . A A . 120 ASP C 1 1
5 9834 1 1 120 ASP CA C -10.797 -53.137 27.905 1.00 . A A . 120 ASP CA 1 1
5 9835 1 1 120 ASP CB C -9.878 -54.071 27.114 1.00 . A A . 120 ASP CB 1 1
5 9836 1 1 120 ASP CG C -10.686 -54.779 26.025 1.00 . A A . 120 ASP CG 1 1
5 9837 1 1 120 ASP H H -10.571 -51.420 26.623 1.00 . A A . 120 ASP H 1 1
5 9838 1 1 120 ASP HA H -11.662 -53.687 28.248 1.00 . A A . 120 ASP HA 1 1
5 9839 1 1 120 ASP HB2 H -9.087 -53.495 26.659 1.00 . A A . 120 ASP HB2 1 1
5 9840 1 1 120 ASP HB3 H -9.451 -54.805 27.781 1.00 . A A . 120 ASP HB3 1 1
5 9841 1 1 120 ASP N N -11.236 -52.014 27.030 1.00 . A A . 120 ASP N 1 1
5 9842 1 1 120 ASP O O -9.440 -51.523 29.045 1.00 . A A . 120 ASP O 1 1
5 9843 1 1 120 ASP OD1 O -11.903 -54.698 26.070 1.00 . A A . 120 ASP OD1 1 1
5 9844 1 1 120 ASP OD2 O -10.074 -55.390 25.165 1.00 . A A . 120 ASP OD2 1 1
5 9845 1 1 121 LYS C C -8.332 -53.841 31.880 1.00 . A A . 121 LYS C 1 1
5 9846 1 1 121 LYS CA C -9.338 -52.784 31.421 1.00 . A A . 121 LYS CA 1 1
5 9847 1 1 121 LYS CB C -10.344 -52.515 32.541 1.00 . A A . 121 LYS CB 1 1
5 9848 1 1 121 LYS CD C -10.261 -50.288 33.671 1.00 . A A . 121 LYS CD 1 1
5 9849 1 1 121 LYS CE C -9.233 -49.316 34.255 1.00 . A A . 121 LYS CE 1 1
5 9850 1 1 121 LYS CG C -9.671 -51.700 33.648 1.00 . A A . 121 LYS CG 1 1
5 9851 1 1 121 LYS H H -10.547 -54.126 30.246 1.00 . A A . 121 LYS H 1 1
5 9852 1 1 121 LYS HA H -8.814 -51.870 31.180 1.00 . A A . 121 LYS HA 1 1
5 9853 1 1 121 LYS HB2 H -11.183 -51.961 32.147 1.00 . A A . 121 LYS HB2 1 1
5 9854 1 1 121 LYS HB3 H -10.690 -53.454 32.947 1.00 . A A . 121 LYS HB3 1 1
5 9855 1 1 121 LYS HD2 H -10.512 -49.986 32.666 1.00 . A A . 121 LYS HD2 1 1
5 9856 1 1 121 LYS HD3 H -11.151 -50.281 34.283 1.00 . A A . 121 LYS HD3 1 1
5 9857 1 1 121 LYS HE2 H -9.700 -48.717 35.024 1.00 . A A . 121 LYS HE2 1 1
5 9858 1 1 121 LYS HE3 H -8.412 -49.873 34.683 1.00 . A A . 121 LYS HE3 1 1
5 9859 1 1 121 LYS HG2 H -9.840 -52.177 34.601 1.00 . A A . 121 LYS HG2 1 1
5 9860 1 1 121 LYS HG3 H -8.609 -51.643 33.457 1.00 . A A . 121 LYS HG3 1 1
5 9861 1 1 121 LYS HZ1 H -7.717 -48.632 33.004 1.00 . A A . 121 LYS HZ1 1 1
5 9862 1 1 121 LYS HZ2 H -8.828 -47.433 33.465 1.00 . A A . 121 LYS HZ2 1 1
5 9863 1 1 121 LYS HZ3 H -9.260 -48.594 32.302 1.00 . A A . 121 LYS HZ3 1 1
5 9864 1 1 121 LYS N N -10.058 -53.277 30.213 1.00 . A A . 121 LYS N 1 1
5 9865 1 1 121 LYS NZ N -8.721 -48.426 33.175 1.00 . A A . 121 LYS NZ 1 1
5 9866 1 1 121 LYS O O -8.539 -54.521 32.867 1.00 . A A . 121 LYS O 1 1
5 9867 1 1 122 PRO C C -5.409 -54.572 32.740 1.00 . A A . 122 PRO C 1 1
5 9868 1 1 122 PRO CA C -6.170 -54.954 31.468 1.00 . A A . 122 PRO CA 1 1
5 9869 1 1 122 PRO CB C -5.234 -54.885 30.261 1.00 . A A . 122 PRO CB 1 1
5 9870 1 1 122 PRO CD C -6.898 -53.196 29.939 1.00 . A A . 122 PRO CD 1 1
5 9871 1 1 122 PRO CG C -5.453 -53.523 29.694 1.00 . A A . 122 PRO CG 1 1
5 9872 1 1 122 PRO HA H -6.555 -55.957 31.559 1.00 . A A . 122 PRO HA 1 1
5 9873 1 1 122 PRO HB2 H -4.214 -55.023 30.584 1.00 . A A . 122 PRO HB2 1 1
5 9874 1 1 122 PRO HB3 H -5.497 -55.657 29.553 1.00 . A A . 122 PRO HB3 1 1
5 9875 1 1 122 PRO HD2 H -7.023 -52.137 30.111 1.00 . A A . 122 PRO HD2 1 1
5 9876 1 1 122 PRO HD3 H -7.502 -53.498 29.097 1.00 . A A . 122 PRO HD3 1 1
5 9877 1 1 122 PRO HG2 H -4.810 -52.813 30.194 1.00 . A A . 122 PRO HG2 1 1
5 9878 1 1 122 PRO HG3 H -5.236 -53.529 28.637 1.00 . A A . 122 PRO HG3 1 1
5 9879 1 1 122 PRO N N -7.220 -53.979 31.144 1.00 . A A . 122 PRO N 1 1
5 9880 1 1 122 PRO O O -4.739 -55.387 33.343 1.00 . A A . 122 PRO O 1 1
5 9881 1 1 123 ARG C C -5.806 -52.410 35.421 1.00 . A A . 123 ARG C 1 1
5 9882 1 1 123 ARG CA C -4.792 -52.908 34.388 1.00 . A A . 123 ARG CA 1 1
5 9883 1 1 123 ARG CB C -3.819 -51.779 34.044 1.00 . A A . 123 ARG CB 1 1
5 9884 1 1 123 ARG CD C -1.698 -51.210 32.852 1.00 . A A . 123 ARG CD 1 1
5 9885 1 1 123 ARG CG C -2.732 -52.309 33.108 1.00 . A A . 123 ARG CG 1 1
5 9886 1 1 123 ARG CZ C -0.389 -50.847 30.849 1.00 . A A . 123 ARG CZ 1 1
5 9887 1 1 123 ARG H H -6.055 -52.695 32.655 1.00 . A A . 123 ARG H 1 1
5 9888 1 1 123 ARG HA H -4.243 -53.743 34.796 1.00 . A A . 123 ARG HA 1 1
5 9889 1 1 123 ARG HB2 H -4.355 -50.978 33.555 1.00 . A A . 123 ARG HB2 1 1
5 9890 1 1 123 ARG HB3 H -3.365 -51.406 34.950 1.00 . A A . 123 ARG HB3 1 1
5 9891 1 1 123 ARG HD2 H -2.201 -50.314 32.520 1.00 . A A . 123 ARG HD2 1 1
5 9892 1 1 123 ARG HD3 H -1.161 -51.002 33.766 1.00 . A A . 123 ARG HD3 1 1
5 9893 1 1 123 ARG HE H -0.376 -52.571 31.833 1.00 . A A . 123 ARG HE 1 1
5 9894 1 1 123 ARG HG2 H -2.247 -53.160 33.565 1.00 . A A . 123 ARG HG2 1 1
5 9895 1 1 123 ARG HG3 H -3.178 -52.609 32.172 1.00 . A A . 123 ARG HG3 1 1
5 9896 1 1 123 ARG HH11 H -2.202 -50.813 30.000 1.00 . A A . 123 ARG HH11 1 1
5 9897 1 1 123 ARG HH12 H -0.992 -49.850 29.221 1.00 . A A . 123 ARG HH12 1 1
5 9898 1 1 123 ARG HH21 H 1.507 -50.690 31.472 1.00 . A A . 123 ARG HH21 1 1
5 9899 1 1 123 ARG HH22 H 1.108 -49.780 30.054 1.00 . A A . 123 ARG HH22 1 1
5 9900 1 1 123 ARG N N -5.509 -53.338 33.156 1.00 . A A . 123 ARG N 1 1
5 9901 1 1 123 ARG NE N -0.741 -51.662 31.804 1.00 . A A . 123 ARG NE 1 1
5 9902 1 1 123 ARG NH1 N -1.262 -50.474 29.953 1.00 . A A . 123 ARG NH1 1 1
5 9903 1 1 123 ARG NH2 N 0.837 -50.404 30.786 1.00 . A A . 123 ARG NH2 1 1
5 9904 1 1 123 ARG O O -6.893 -52.027 35.018 1.00 . A A . 123 ARG O 1 1
5 9905 1 1 123 ARG OXT O -5.479 -52.421 36.595 1.00 . A A . 123 ARG OXT 1 1
6 9906 1 1 1 MET C C -13.097 -3.580 36.734 1.00 . A A . 1 MET C 1 1
6 9907 1 1 1 MET CA C -13.392 -2.445 37.717 1.00 . A A . 1 MET CA 1 1
6 9908 1 1 1 MET CB C -13.863 -1.211 36.946 1.00 . A A . 1 MET CB 1 1
6 9909 1 1 1 MET CE C -16.555 0.480 36.645 1.00 . A A . 1 MET CE 1 1
6 9910 1 1 1 MET CG C -14.240 -0.105 37.936 1.00 . A A . 1 MET CG 1 1
6 9911 1 1 1 MET H1 H -11.804 -2.965 38.959 1.00 . A A . 1 MET H1 1 1
6 9912 1 1 1 MET H2 H -12.367 -1.377 39.181 1.00 . A A . 1 MET H2 1 1
6 9913 1 1 1 MET H3 H -11.426 -1.765 37.821 1.00 . A A . 1 MET H3 1 1
6 9914 1 1 1 MET HA H -14.164 -2.757 38.405 1.00 . A A . 1 MET HA 1 1
6 9915 1 1 1 MET HB2 H -13.069 -0.862 36.302 1.00 . A A . 1 MET HB2 1 1
6 9916 1 1 1 MET HB3 H -14.725 -1.467 36.348 1.00 . A A . 1 MET HB3 1 1
6 9917 1 1 1 MET HE1 H -17.137 1.126 36.002 1.00 . A A . 1 MET HE1 1 1
6 9918 1 1 1 MET HE2 H -17.104 0.294 37.554 1.00 . A A . 1 MET HE2 1 1
6 9919 1 1 1 MET HE3 H -16.365 -0.459 36.143 1.00 . A A . 1 MET HE3 1 1
6 9920 1 1 1 MET HG2 H -14.950 -0.491 38.652 1.00 . A A . 1 MET HG2 1 1
6 9921 1 1 1 MET HG3 H -13.354 0.232 38.452 1.00 . A A . 1 MET HG3 1 1
6 9922 1 1 1 MET N N -12.154 -2.113 38.477 1.00 . A A . 1 MET N 1 1
6 9923 1 1 1 MET O O -13.875 -4.501 36.583 1.00 . A A . 1 MET O 1 1
6 9924 1 1 1 MET SD S -14.981 1.281 37.038 1.00 . A A . 1 MET SD 1 1
6 9925 1 1 2 SER C C -11.596 -5.944 35.817 1.00 . A A . 2 SER C 1 1
6 9926 1 1 2 SER CA C -11.637 -4.598 35.091 1.00 . A A . 2 SER CA 1 1
6 9927 1 1 2 SER CB C -10.268 -4.310 34.473 1.00 . A A . 2 SER CB 1 1
6 9928 1 1 2 SER H H -11.364 -2.771 36.199 1.00 . A A . 2 SER H 1 1
6 9929 1 1 2 SER HA H -12.385 -4.632 34.313 1.00 . A A . 2 SER HA 1 1
6 9930 1 1 2 SER HB2 H -9.507 -4.371 35.237 1.00 . A A . 2 SER HB2 1 1
6 9931 1 1 2 SER HB3 H -10.062 -5.037 33.701 1.00 . A A . 2 SER HB3 1 1
6 9932 1 1 2 SER HG H -9.760 -2.434 34.485 1.00 . A A . 2 SER HG 1 1
6 9933 1 1 2 SER N N -11.979 -3.522 36.063 1.00 . A A . 2 SER N 1 1
6 9934 1 1 2 SER O O -11.927 -6.972 35.259 1.00 . A A . 2 SER O 1 1
6 9935 1 1 2 SER OG O -10.268 -3.008 33.908 1.00 . A A . 2 SER OG 1 1
6 9936 1 1 3 GLU C C -10.459 -8.300 36.964 1.00 . A A . 3 GLU C 1 1
6 9937 1 1 3 GLU CA C -11.134 -7.227 37.821 1.00 . A A . 3 GLU CA 1 1
6 9938 1 1 3 GLU CB C -12.552 -7.676 38.176 1.00 . A A . 3 GLU CB 1 1
6 9939 1 1 3 GLU CD C -14.606 -7.104 39.477 1.00 . A A . 3 GLU CD 1 1
6 9940 1 1 3 GLU CG C -13.207 -6.630 39.081 1.00 . A A . 3 GLU CG 1 1
6 9941 1 1 3 GLU H H -10.932 -5.107 37.491 1.00 . A A . 3 GLU H 1 1
6 9942 1 1 3 GLU HA H -10.565 -7.079 38.727 1.00 . A A . 3 GLU HA 1 1
6 9943 1 1 3 GLU HB2 H -13.132 -7.784 37.272 1.00 . A A . 3 GLU HB2 1 1
6 9944 1 1 3 GLU HB3 H -12.511 -8.623 38.692 1.00 . A A . 3 GLU HB3 1 1
6 9945 1 1 3 GLU HG2 H -12.607 -6.495 39.969 1.00 . A A . 3 GLU HG2 1 1
6 9946 1 1 3 GLU HG3 H -13.281 -5.691 38.551 1.00 . A A . 3 GLU HG3 1 1
6 9947 1 1 3 GLU N N -11.194 -5.947 37.059 1.00 . A A . 3 GLU N 1 1
6 9948 1 1 3 GLU O O -10.690 -9.480 37.135 1.00 . A A . 3 GLU O 1 1
6 9949 1 1 3 GLU OE1 O -15.057 -8.090 38.920 1.00 . A A . 3 GLU OE1 1 1
6 9950 1 1 3 GLU OE2 O -15.205 -6.472 40.333 1.00 . A A . 3 GLU OE2 1 1
6 9951 1 1 4 ALA C C -9.983 -9.674 34.367 1.00 . A A . 4 ALA C 1 1
6 9952 1 1 4 ALA CA C -8.940 -8.899 35.175 1.00 . A A . 4 ALA CA 1 1
6 9953 1 1 4 ALA CB C -8.148 -9.872 36.050 1.00 . A A . 4 ALA CB 1 1
6 9954 1 1 4 ALA H H -9.454 -6.943 35.918 1.00 . A A . 4 ALA H 1 1
6 9955 1 1 4 ALA HA H -8.267 -8.391 34.501 1.00 . A A . 4 ALA HA 1 1
6 9956 1 1 4 ALA HB1 H -8.279 -9.612 37.090 1.00 . A A . 4 ALA HB1 1 1
6 9957 1 1 4 ALA HB2 H -7.100 -9.815 35.795 1.00 . A A . 4 ALA HB2 1 1
6 9958 1 1 4 ALA HB3 H -8.504 -10.878 35.884 1.00 . A A . 4 ALA HB3 1 1
6 9959 1 1 4 ALA N N -9.627 -7.900 36.042 1.00 . A A . 4 ALA N 1 1
6 9960 1 1 4 ALA O O -11.034 -10.023 34.867 1.00 . A A . 4 ALA O 1 1
6 9961 1 1 5 PRO C C -10.698 -12.157 32.590 1.00 . A A . 5 PRO C 1 1
6 9962 1 1 5 PRO CA C -10.588 -10.680 32.199 1.00 . A A . 5 PRO CA 1 1
6 9963 1 1 5 PRO CB C -9.925 -10.552 30.828 1.00 . A A . 5 PRO CB 1 1
6 9964 1 1 5 PRO CD C -8.430 -9.558 32.414 1.00 . A A . 5 PRO CD 1 1
6 9965 1 1 5 PRO CG C -8.479 -10.334 31.128 1.00 . A A . 5 PRO CG 1 1
6 9966 1 1 5 PRO HA H -11.570 -10.238 32.159 1.00 . A A . 5 PRO HA 1 1
6 9967 1 1 5 PRO HB2 H -10.082 -11.459 30.263 1.00 . A A . 5 PRO HB2 1 1
6 9968 1 1 5 PRO HB3 H -10.351 -9.715 30.296 1.00 . A A . 5 PRO HB3 1 1
6 9969 1 1 5 PRO HD2 H -7.563 -9.838 32.993 1.00 . A A . 5 PRO HD2 1 1
6 9970 1 1 5 PRO HD3 H -8.402 -8.496 32.213 1.00 . A A . 5 PRO HD3 1 1
6 9971 1 1 5 PRO HG2 H -7.984 -11.287 31.239 1.00 . A A . 5 PRO HG2 1 1
6 9972 1 1 5 PRO HG3 H -8.021 -9.776 30.326 1.00 . A A . 5 PRO HG3 1 1
6 9973 1 1 5 PRO N N -9.680 -9.946 33.090 1.00 . A A . 5 PRO N 1 1
6 9974 1 1 5 PRO O O -9.725 -12.786 32.955 1.00 . A A . 5 PRO O 1 1
6 9975 1 1 6 LYS C C -11.849 -15.018 31.636 1.00 . A A . 6 LYS C 1 1
6 9976 1 1 6 LYS CA C -12.044 -14.149 32.881 1.00 . A A . 6 LYS CA 1 1
6 9977 1 1 6 LYS CB C -13.450 -14.371 33.442 1.00 . A A . 6 LYS CB 1 1
6 9978 1 1 6 LYS CD C -12.831 -15.880 35.334 1.00 . A A . 6 LYS CD 1 1
6 9979 1 1 6 LYS CE C -13.008 -17.281 35.922 1.00 . A A . 6 LYS CE 1 1
6 9980 1 1 6 LYS CG C -13.561 -15.794 33.992 1.00 . A A . 6 LYS CG 1 1
6 9981 1 1 6 LYS H H -12.647 -12.190 32.216 1.00 . A A . 6 LYS H 1 1
6 9982 1 1 6 LYS HA H -11.312 -14.419 33.626 1.00 . A A . 6 LYS HA 1 1
6 9983 1 1 6 LYS HB2 H -13.636 -13.662 34.235 1.00 . A A . 6 LYS HB2 1 1
6 9984 1 1 6 LYS HB3 H -14.178 -14.231 32.656 1.00 . A A . 6 LYS HB3 1 1
6 9985 1 1 6 LYS HD2 H -11.780 -15.682 35.186 1.00 . A A . 6 LYS HD2 1 1
6 9986 1 1 6 LYS HD3 H -13.243 -15.150 36.015 1.00 . A A . 6 LYS HD3 1 1
6 9987 1 1 6 LYS HE2 H -14.061 -17.501 36.018 1.00 . A A . 6 LYS HE2 1 1
6 9988 1 1 6 LYS HE3 H -12.548 -18.007 35.268 1.00 . A A . 6 LYS HE3 1 1
6 9989 1 1 6 LYS HG2 H -14.602 -16.046 34.131 1.00 . A A . 6 LYS HG2 1 1
6 9990 1 1 6 LYS HG3 H -13.113 -16.486 33.293 1.00 . A A . 6 LYS HG3 1 1
6 9991 1 1 6 LYS HZ1 H -12.887 -16.742 37.929 1.00 . A A . 6 LYS HZ1 1 1
6 9992 1 1 6 LYS HZ2 H -11.381 -17.009 37.191 1.00 . A A . 6 LYS HZ2 1 1
6 9993 1 1 6 LYS HZ3 H -12.371 -18.324 37.607 1.00 . A A . 6 LYS HZ3 1 1
6 9994 1 1 6 LYS N N -11.875 -12.714 32.514 1.00 . A A . 6 LYS N 1 1
6 9995 1 1 6 LYS NZ N -12.363 -17.344 37.264 1.00 . A A . 6 LYS NZ 1 1
6 9996 1 1 6 LYS O O -12.414 -14.761 30.592 1.00 . A A . 6 LYS O 1 1
6 9997 1 1 7 LYS C C -11.802 -18.098 30.596 1.00 . A A . 7 LYS C 1 1
6 9998 1 1 7 LYS CA C -10.817 -16.928 30.559 1.00 . A A . 7 LYS CA 1 1
6 9999 1 1 7 LYS CB C -9.385 -17.464 30.598 1.00 . A A . 7 LYS CB 1 1
6 10000 1 1 7 LYS CD C -6.970 -16.847 30.409 1.00 . A A . 7 LYS CD 1 1
6 10001 1 1 7 LYS CE C -5.980 -15.682 30.368 1.00 . A A . 7 LYS CE 1 1
6 10002 1 1 7 LYS CG C -8.399 -16.301 30.459 1.00 . A A . 7 LYS CG 1 1
6 10003 1 1 7 LYS H H -10.601 -16.235 32.588 1.00 . A A . 7 LYS H 1 1
6 10004 1 1 7 LYS HA H -10.964 -16.361 29.652 1.00 . A A . 7 LYS HA 1 1
6 10005 1 1 7 LYS HB2 H -9.215 -17.968 31.539 1.00 . A A . 7 LYS HB2 1 1
6 10006 1 1 7 LYS HB3 H -9.239 -18.159 29.786 1.00 . A A . 7 LYS HB3 1 1
6 10007 1 1 7 LYS HD2 H -6.785 -17.447 31.287 1.00 . A A . 7 LYS HD2 1 1
6 10008 1 1 7 LYS HD3 H -6.849 -17.455 29.525 1.00 . A A . 7 LYS HD3 1 1
6 10009 1 1 7 LYS HE2 H -6.431 -14.809 30.817 1.00 . A A . 7 LYS HE2 1 1
6 10010 1 1 7 LYS HE3 H -5.089 -15.948 30.918 1.00 . A A . 7 LYS HE3 1 1
6 10011 1 1 7 LYS HG2 H -8.610 -15.759 29.549 1.00 . A A . 7 LYS HG2 1 1
6 10012 1 1 7 LYS HG3 H -8.503 -15.638 31.305 1.00 . A A . 7 LYS HG3 1 1
6 10013 1 1 7 LYS HZ1 H -5.308 -14.396 28.875 1.00 . A A . 7 LYS HZ1 1 1
6 10014 1 1 7 LYS HZ2 H -6.451 -15.536 28.346 1.00 . A A . 7 LYS HZ2 1 1
6 10015 1 1 7 LYS HZ3 H -4.850 -16.013 28.650 1.00 . A A . 7 LYS HZ3 1 1
6 10016 1 1 7 LYS N N -11.049 -16.045 31.737 1.00 . A A . 7 LYS N 1 1
6 10017 1 1 7 LYS NZ N -5.621 -15.384 28.953 1.00 . A A . 7 LYS NZ 1 1
6 10018 1 1 7 LYS O O -12.083 -18.653 31.639 1.00 . A A . 7 LYS O 1 1
6 10019 1 1 8 ARG C C -12.817 -20.663 28.427 1.00 . A A . 8 ARG C 1 1
6 10020 1 1 8 ARG CA C -13.293 -19.613 29.434 1.00 . A A . 8 ARG CA 1 1
6 10021 1 1 8 ARG CB C -14.673 -19.098 29.020 1.00 . A A . 8 ARG CB 1 1
6 10022 1 1 8 ARG CD C -16.603 -17.670 29.707 1.00 . A A . 8 ARG CD 1 1
6 10023 1 1 8 ARG CG C -15.178 -18.098 30.061 1.00 . A A . 8 ARG CG 1 1
6 10024 1 1 8 ARG CZ C -16.873 -15.323 30.236 1.00 . A A . 8 ARG CZ 1 1
6 10025 1 1 8 ARG H H -12.086 -18.018 28.632 1.00 . A A . 8 ARG H 1 1
6 10026 1 1 8 ARG HA H -13.355 -20.058 30.416 1.00 . A A . 8 ARG HA 1 1
6 10027 1 1 8 ARG HB2 H -14.601 -18.611 28.058 1.00 . A A . 8 ARG HB2 1 1
6 10028 1 1 8 ARG HB3 H -15.361 -19.927 28.953 1.00 . A A . 8 ARG HB3 1 1
6 10029 1 1 8 ARG HD2 H -16.633 -17.331 28.682 1.00 . A A . 8 ARG HD2 1 1
6 10030 1 1 8 ARG HD3 H -17.271 -18.511 29.828 1.00 . A A . 8 ARG HD3 1 1
6 10031 1 1 8 ARG HE H -17.429 -16.767 31.480 1.00 . A A . 8 ARG HE 1 1
6 10032 1 1 8 ARG HG2 H -15.172 -18.561 31.037 1.00 . A A . 8 ARG HG2 1 1
6 10033 1 1 8 ARG HG3 H -14.534 -17.231 30.070 1.00 . A A . 8 ARG HG3 1 1
6 10034 1 1 8 ARG HH11 H -14.874 -15.389 30.325 1.00 . A A . 8 ARG HH11 1 1
6 10035 1 1 8 ARG HH12 H -15.552 -13.871 29.841 1.00 . A A . 8 ARG HH12 1 1
6 10036 1 1 8 ARG HH21 H -18.835 -14.966 30.060 1.00 . A A . 8 ARG HH21 1 1
6 10037 1 1 8 ARG HH22 H -17.794 -13.631 29.691 1.00 . A A . 8 ARG HH22 1 1
6 10038 1 1 8 ARG N N -12.327 -18.479 29.463 1.00 . A A . 8 ARG N 1 1
6 10039 1 1 8 ARG NE N -17.030 -16.563 30.608 1.00 . A A . 8 ARG NE 1 1
6 10040 1 1 8 ARG NH1 N -15.673 -14.821 30.126 1.00 . A A . 8 ARG NH1 1 1
6 10041 1 1 8 ARG NH2 N -17.915 -14.582 29.975 1.00 . A A . 8 ARG NH2 1 1
6 10042 1 1 8 ARG O O -12.107 -20.361 27.488 1.00 . A A . 8 ARG O 1 1
6 10043 1 1 9 TRP C C -13.806 -23.107 26.554 1.00 . A A . 9 TRP C 1 1
6 10044 1 1 9 TRP CA C -12.769 -22.964 27.671 1.00 . A A . 9 TRP CA 1 1
6 10045 1 1 9 TRP CB C -12.643 -24.290 28.424 1.00 . A A . 9 TRP CB 1 1
6 10046 1 1 9 TRP CD1 C -11.372 -23.953 30.582 1.00 . A A . 9 TRP CD1 1 1
6 10047 1 1 9 TRP CD2 C -10.037 -24.569 28.880 1.00 . A A . 9 TRP CD2 1 1
6 10048 1 1 9 TRP CE2 C -9.205 -24.416 30.014 1.00 . A A . 9 TRP CE2 1 1
6 10049 1 1 9 TRP CE3 C -9.439 -24.954 27.666 1.00 . A A . 9 TRP CE3 1 1
6 10050 1 1 9 TRP CG C -11.408 -24.268 29.268 1.00 . A A . 9 TRP CG 1 1
6 10051 1 1 9 TRP CH2 C -7.251 -25.020 28.733 1.00 . A A . 9 TRP CH2 1 1
6 10052 1 1 9 TRP CZ2 C -7.829 -24.637 29.947 1.00 . A A . 9 TRP CZ2 1 1
6 10053 1 1 9 TRP CZ3 C -8.054 -25.178 27.595 1.00 . A A . 9 TRP CZ3 1 1
6 10054 1 1 9 TRP H H -13.772 -22.120 29.380 1.00 . A A . 9 TRP H 1 1
6 10055 1 1 9 TRP HA H -11.813 -22.701 27.242 1.00 . A A . 9 TRP HA 1 1
6 10056 1 1 9 TRP HB2 H -13.508 -24.428 29.055 1.00 . A A . 9 TRP HB2 1 1
6 10057 1 1 9 TRP HB3 H -12.579 -25.102 27.714 1.00 . A A . 9 TRP HB3 1 1
6 10058 1 1 9 TRP HD1 H -12.224 -23.678 31.187 1.00 . A A . 9 TRP HD1 1 1
6 10059 1 1 9 TRP HE1 H -9.766 -23.861 31.944 1.00 . A A . 9 TRP HE1 1 1
6 10060 1 1 9 TRP HE3 H -10.049 -25.079 26.784 1.00 . A A . 9 TRP HE3 1 1
6 10061 1 1 9 TRP HH2 H -6.186 -25.194 28.672 1.00 . A A . 9 TRP HH2 1 1
6 10062 1 1 9 TRP HZ2 H -7.214 -24.514 30.827 1.00 . A A . 9 TRP HZ2 1 1
6 10063 1 1 9 TRP HZ3 H -7.605 -25.475 26.659 1.00 . A A . 9 TRP HZ3 1 1
6 10064 1 1 9 TRP N N -13.200 -21.896 28.616 1.00 . A A . 9 TRP N 1 1
6 10065 1 1 9 TRP NE1 N -10.065 -24.040 31.027 1.00 . A A . 9 TRP NE1 1 1
6 10066 1 1 9 TRP O O -14.989 -23.222 26.805 1.00 . A A . 9 TRP O 1 1
6 10067 1 1 10 TYR C C -13.933 -24.437 23.327 1.00 . A A . 10 TYR C 1 1
6 10068 1 1 10 TYR CA C -14.332 -23.240 24.193 1.00 . A A . 10 TYR CA 1 1
6 10069 1 1 10 TYR CB C -14.311 -21.966 23.346 1.00 . A A . 10 TYR CB 1 1
6 10070 1 1 10 TYR CD1 C -16.286 -20.651 24.195 1.00 . A A . 10 TYR CD1 1 1
6 10071 1 1 10 TYR CD2 C -14.054 -19.941 24.824 1.00 . A A . 10 TYR CD2 1 1
6 10072 1 1 10 TYR CE1 C -16.830 -19.592 24.933 1.00 . A A . 10 TYR CE1 1 1
6 10073 1 1 10 TYR CE2 C -14.599 -18.883 25.562 1.00 . A A . 10 TYR CE2 1 1
6 10074 1 1 10 TYR CG C -14.898 -20.825 24.141 1.00 . A A . 10 TYR CG 1 1
6 10075 1 1 10 TYR CZ C -15.987 -18.709 25.616 1.00 . A A . 10 TYR CZ 1 1
6 10076 1 1 10 TYR H H -12.413 -23.010 25.143 1.00 . A A . 10 TYR H 1 1
6 10077 1 1 10 TYR HA H -15.327 -23.396 24.583 1.00 . A A . 10 TYR HA 1 1
6 10078 1 1 10 TYR HB2 H -13.291 -21.730 23.076 1.00 . A A . 10 TYR HB2 1 1
6 10079 1 1 10 TYR HB3 H -14.894 -22.119 22.450 1.00 . A A . 10 TYR HB3 1 1
6 10080 1 1 10 TYR HD1 H -16.936 -21.333 23.668 1.00 . A A . 10 TYR HD1 1 1
6 10081 1 1 10 TYR HD2 H -12.984 -20.075 24.783 1.00 . A A . 10 TYR HD2 1 1
6 10082 1 1 10 TYR HE1 H -17.901 -19.458 24.974 1.00 . A A . 10 TYR HE1 1 1
6 10083 1 1 10 TYR HE2 H -13.949 -18.201 26.090 1.00 . A A . 10 TYR HE2 1 1
6 10084 1 1 10 TYR HH H -15.830 -17.307 26.902 1.00 . A A . 10 TYR HH 1 1
6 10085 1 1 10 TYR N N -13.371 -23.104 25.323 1.00 . A A . 10 TYR N 1 1
6 10086 1 1 10 TYR O O -12.784 -24.830 23.287 1.00 . A A . 10 TYR O 1 1
6 10087 1 1 10 TYR OH O -16.523 -17.666 26.343 1.00 . A A . 10 TYR OH 1 1
6 10088 1 1 11 VAL C C -14.192 -25.713 20.369 1.00 . A A . 11 VAL C 1 1
6 10089 1 1 11 VAL CA C -14.545 -26.194 21.777 1.00 . A A . 11 VAL CA 1 1
6 10090 1 1 11 VAL CB C -15.755 -27.127 21.709 1.00 . A A . 11 VAL CB 1 1
6 10091 1 1 11 VAL CG1 C -15.402 -28.359 20.872 1.00 . A A . 11 VAL CG1 1 1
6 10092 1 1 11 VAL CG2 C -16.142 -27.565 23.123 1.00 . A A . 11 VAL CG2 1 1
6 10093 1 1 11 VAL H H -15.794 -24.690 22.685 1.00 . A A . 11 VAL H 1 1
6 10094 1 1 11 VAL HA H -13.704 -26.724 22.198 1.00 . A A . 11 VAL HA 1 1
6 10095 1 1 11 VAL HB H -16.584 -26.607 21.253 1.00 . A A . 11 VAL HB 1 1
6 10096 1 1 11 VAL HG11 H -16.026 -29.188 21.171 1.00 . A A . 11 VAL HG11 1 1
6 10097 1 1 11 VAL HG12 H -14.364 -28.616 21.029 1.00 . A A . 11 VAL HG12 1 1
6 10098 1 1 11 VAL HG13 H -15.567 -28.144 19.827 1.00 . A A . 11 VAL HG13 1 1
6 10099 1 1 11 VAL HG21 H -17.049 -27.061 23.420 1.00 . A A . 11 VAL HG21 1 1
6 10100 1 1 11 VAL HG22 H -15.347 -27.310 23.809 1.00 . A A . 11 VAL HG22 1 1
6 10101 1 1 11 VAL HG23 H -16.301 -28.633 23.138 1.00 . A A . 11 VAL HG23 1 1
6 10102 1 1 11 VAL N N -14.873 -25.021 22.636 1.00 . A A . 11 VAL N 1 1
6 10103 1 1 11 VAL O O -14.705 -24.720 19.893 1.00 . A A . 11 VAL O 1 1
6 10104 1 1 12 VAL C C -13.120 -27.173 17.361 1.00 . A A . 12 VAL C 1 1
6 10105 1 1 12 VAL CA C -12.932 -25.995 18.319 1.00 . A A . 12 VAL CA 1 1
6 10106 1 1 12 VAL CB C -11.463 -25.564 18.311 1.00 . A A . 12 VAL CB 1 1
6 10107 1 1 12 VAL CG1 C -11.078 -25.088 16.910 1.00 . A A . 12 VAL CG1 1 1
6 10108 1 1 12 VAL CG2 C -11.260 -24.422 19.310 1.00 . A A . 12 VAL CG2 1 1
6 10109 1 1 12 VAL H H -12.916 -27.209 20.098 1.00 . A A . 12 VAL H 1 1
6 10110 1 1 12 VAL HA H -13.552 -25.170 18.004 1.00 . A A . 12 VAL HA 1 1
6 10111 1 1 12 VAL HB H -10.840 -26.401 18.591 1.00 . A A . 12 VAL HB 1 1
6 10112 1 1 12 VAL HG11 H -11.967 -24.999 16.302 1.00 . A A . 12 VAL HG11 1 1
6 10113 1 1 12 VAL HG12 H -10.405 -25.804 16.459 1.00 . A A . 12 VAL HG12 1 1
6 10114 1 1 12 VAL HG13 H -10.589 -24.127 16.976 1.00 . A A . 12 VAL HG13 1 1
6 10115 1 1 12 VAL HG21 H -10.354 -23.888 19.065 1.00 . A A . 12 VAL HG21 1 1
6 10116 1 1 12 VAL HG22 H -11.180 -24.827 20.308 1.00 . A A . 12 VAL HG22 1 1
6 10117 1 1 12 VAL HG23 H -12.101 -23.747 19.262 1.00 . A A . 12 VAL HG23 1 1
6 10118 1 1 12 VAL N N -13.318 -26.411 19.697 1.00 . A A . 12 VAL N 1 1
6 10119 1 1 12 VAL O O -12.546 -28.228 17.538 1.00 . A A . 12 VAL O 1 1
6 10120 1 1 13 GLN C C -13.036 -28.096 14.321 1.00 . A A . 13 GLN C 1 1
6 10121 1 1 13 GLN CA C -14.144 -28.111 15.376 1.00 . A A . 13 GLN CA 1 1
6 10122 1 1 13 GLN CB C -15.501 -27.929 14.693 1.00 . A A . 13 GLN CB 1 1
6 10123 1 1 13 GLN CD C -17.334 -29.102 13.462 1.00 . A A . 13 GLN CD 1 1
6 10124 1 1 13 GLN CG C -15.926 -29.248 14.045 1.00 . A A . 13 GLN CG 1 1
6 10125 1 1 13 GLN H H -14.375 -26.142 16.218 1.00 . A A . 13 GLN H 1 1
6 10126 1 1 13 GLN HA H -14.129 -29.055 15.901 1.00 . A A . 13 GLN HA 1 1
6 10127 1 1 13 GLN HB2 H -16.236 -27.634 15.426 1.00 . A A . 13 GLN HB2 1 1
6 10128 1 1 13 GLN HB3 H -15.422 -27.164 13.935 1.00 . A A . 13 GLN HB3 1 1
6 10129 1 1 13 GLN HE21 H -17.384 -30.953 12.747 1.00 . A A . 13 GLN HE21 1 1
6 10130 1 1 13 GLN HE22 H -18.777 -30.026 12.461 1.00 . A A . 13 GLN HE22 1 1
6 10131 1 1 13 GLN HG2 H -15.234 -29.502 13.255 1.00 . A A . 13 GLN HG2 1 1
6 10132 1 1 13 GLN HG3 H -15.924 -30.032 14.789 1.00 . A A . 13 GLN HG3 1 1
6 10133 1 1 13 GLN N N -13.921 -27.001 16.345 1.00 . A A . 13 GLN N 1 1
6 10134 1 1 13 GLN NE2 N -17.877 -30.111 12.839 1.00 . A A . 13 GLN NE2 1 1
6 10135 1 1 13 GLN O O -12.696 -27.063 13.779 1.00 . A A . 13 GLN O 1 1
6 10136 1 1 13 GLN OE1 O -17.945 -28.058 13.578 1.00 . A A . 13 GLN OE1 1 1
6 10137 1 1 14 ALA C C -11.537 -30.551 12.164 1.00 . A A . 14 ALA C 1 1
6 10138 1 1 14 ALA CA C -11.386 -29.283 13.006 1.00 . A A . 14 ALA CA 1 1
6 10139 1 1 14 ALA CB C -10.026 -29.296 13.708 1.00 . A A . 14 ALA CB 1 1
6 10140 1 1 14 ALA H H -12.759 -30.055 14.475 1.00 . A A . 14 ALA H 1 1
6 10141 1 1 14 ALA HA H -11.452 -28.415 12.366 1.00 . A A . 14 ALA HA 1 1
6 10142 1 1 14 ALA HB1 H -9.462 -28.423 13.415 1.00 . A A . 14 ALA HB1 1 1
6 10143 1 1 14 ALA HB2 H -9.484 -30.186 13.427 1.00 . A A . 14 ALA HB2 1 1
6 10144 1 1 14 ALA HB3 H -10.173 -29.287 14.778 1.00 . A A . 14 ALA HB3 1 1
6 10145 1 1 14 ALA N N -12.470 -29.233 14.026 1.00 . A A . 14 ALA N 1 1
6 10146 1 1 14 ALA O O -12.211 -31.486 12.549 1.00 . A A . 14 ALA O 1 1
6 10147 1 1 15 PHE C C -10.261 -32.956 10.791 1.00 . A A . 15 PHE C 1 1
6 10148 1 1 15 PHE CA C -11.030 -31.797 10.152 1.00 . A A . 15 PHE CA 1 1
6 10149 1 1 15 PHE CB C -10.444 -31.494 8.772 1.00 . A A . 15 PHE CB 1 1
6 10150 1 1 15 PHE CD1 C -12.452 -30.905 7.364 1.00 . A A . 15 PHE CD1 1 1
6 10151 1 1 15 PHE CD2 C -10.989 -29.122 8.115 1.00 . A A . 15 PHE CD2 1 1
6 10152 1 1 15 PHE CE1 C -13.259 -29.967 6.711 1.00 . A A . 15 PHE CE1 1 1
6 10153 1 1 15 PHE CE2 C -11.796 -28.184 7.461 1.00 . A A . 15 PHE CE2 1 1
6 10154 1 1 15 PHE CG C -11.317 -30.483 8.067 1.00 . A A . 15 PHE CG 1 1
6 10155 1 1 15 PHE CZ C -12.932 -28.605 6.759 1.00 . A A . 15 PHE CZ 1 1
6 10156 1 1 15 PHE H H -10.381 -29.825 10.722 1.00 . A A . 15 PHE H 1 1
6 10157 1 1 15 PHE HA H -12.071 -32.070 10.049 1.00 . A A . 15 PHE HA 1 1
6 10158 1 1 15 PHE HB2 H -9.447 -31.094 8.884 1.00 . A A . 15 PHE HB2 1 1
6 10159 1 1 15 PHE HB3 H -10.405 -32.403 8.190 1.00 . A A . 15 PHE HB3 1 1
6 10160 1 1 15 PHE HD1 H -12.704 -31.954 7.327 1.00 . A A . 15 PHE HD1 1 1
6 10161 1 1 15 PHE HD2 H -10.112 -28.797 8.656 1.00 . A A . 15 PHE HD2 1 1
6 10162 1 1 15 PHE HE1 H -14.136 -30.292 6.169 1.00 . A A . 15 PHE HE1 1 1
6 10163 1 1 15 PHE HE2 H -11.544 -27.135 7.498 1.00 . A A . 15 PHE HE2 1 1
6 10164 1 1 15 PHE HZ H -13.556 -27.883 6.255 1.00 . A A . 15 PHE HZ 1 1
6 10165 1 1 15 PHE N N -10.919 -30.589 11.016 1.00 . A A . 15 PHE N 1 1
6 10166 1 1 15 PHE O O -9.241 -32.762 11.422 1.00 . A A . 15 PHE O 1 1
6 10167 1 1 16 SER C C -8.627 -35.424 10.657 1.00 . A A . 16 SER C 1 1
6 10168 1 1 16 SER CA C -10.041 -35.327 11.235 1.00 . A A . 16 SER CA 1 1
6 10169 1 1 16 SER CB C -10.814 -36.607 10.910 1.00 . A A . 16 SER CB 1 1
6 10170 1 1 16 SER H H -11.569 -34.292 10.124 1.00 . A A . 16 SER H 1 1
6 10171 1 1 16 SER HA H -9.985 -35.202 12.305 1.00 . A A . 16 SER HA 1 1
6 10172 1 1 16 SER HB2 H -11.841 -36.496 11.224 1.00 . A A . 16 SER HB2 1 1
6 10173 1 1 16 SER HB3 H -10.779 -36.789 9.846 1.00 . A A . 16 SER HB3 1 1
6 10174 1 1 16 SER HG H -9.441 -37.969 11.111 1.00 . A A . 16 SER HG 1 1
6 10175 1 1 16 SER N N -10.744 -34.158 10.634 1.00 . A A . 16 SER N 1 1
6 10176 1 1 16 SER O O -8.412 -35.224 9.479 1.00 . A A . 16 SER O 1 1
6 10177 1 1 16 SER OG O -10.224 -37.702 11.596 1.00 . A A . 16 SER OG 1 1
6 10178 1 1 17 GLY C C -5.559 -34.492 11.122 1.00 . A A . 17 GLY C 1 1
6 10179 1 1 17 GLY CA C -6.262 -35.843 10.978 1.00 . A A . 17 GLY CA 1 1
6 10180 1 1 17 GLY H H -7.856 -35.890 12.427 1.00 . A A . 17 GLY H 1 1
6 10181 1 1 17 GLY HA2 H -5.732 -36.588 11.553 1.00 . A A . 17 GLY HA2 1 1
6 10182 1 1 17 GLY HA3 H -6.274 -36.133 9.938 1.00 . A A . 17 GLY HA3 1 1
6 10183 1 1 17 GLY N N -7.661 -35.732 11.479 1.00 . A A . 17 GLY N 1 1
6 10184 1 1 17 GLY O O -4.361 -34.422 11.312 1.00 . A A . 17 GLY O 1 1
6 10185 1 1 18 PHE C C -5.974 -31.500 12.553 1.00 . A A . 18 PHE C 1 1
6 10186 1 1 18 PHE CA C -5.667 -32.073 11.167 1.00 . A A . 18 PHE CA 1 1
6 10187 1 1 18 PHE CB C -6.229 -31.139 10.093 1.00 . A A . 18 PHE CB 1 1
6 10188 1 1 18 PHE CD1 C -5.065 -32.695 8.487 1.00 . A A . 18 PHE CD1 1 1
6 10189 1 1 18 PHE CD2 C -7.048 -31.518 7.739 1.00 . A A . 18 PHE CD2 1 1
6 10190 1 1 18 PHE CE1 C -4.956 -33.308 7.233 1.00 . A A . 18 PHE CE1 1 1
6 10191 1 1 18 PHE CE2 C -6.939 -32.130 6.484 1.00 . A A . 18 PHE CE2 1 1
6 10192 1 1 18 PHE CG C -6.111 -31.800 8.740 1.00 . A A . 18 PHE CG 1 1
6 10193 1 1 18 PHE CZ C -5.893 -33.026 6.231 1.00 . A A . 18 PHE CZ 1 1
6 10194 1 1 18 PHE H H -7.260 -33.495 10.882 1.00 . A A . 18 PHE H 1 1
6 10195 1 1 18 PHE HA H -4.598 -32.161 11.043 1.00 . A A . 18 PHE HA 1 1
6 10196 1 1 18 PHE HB2 H -7.268 -30.933 10.303 1.00 . A A . 18 PHE HB2 1 1
6 10197 1 1 18 PHE HB3 H -5.671 -30.215 10.091 1.00 . A A . 18 PHE HB3 1 1
6 10198 1 1 18 PHE HD1 H -4.342 -32.914 9.259 1.00 . A A . 18 PHE HD1 1 1
6 10199 1 1 18 PHE HD2 H -7.855 -30.827 7.933 1.00 . A A . 18 PHE HD2 1 1
6 10200 1 1 18 PHE HE1 H -4.149 -34.000 7.037 1.00 . A A . 18 PHE HE1 1 1
6 10201 1 1 18 PHE HE2 H -7.661 -31.912 5.712 1.00 . A A . 18 PHE HE2 1 1
6 10202 1 1 18 PHE HZ H -5.808 -33.499 5.264 1.00 . A A . 18 PHE HZ 1 1
6 10203 1 1 18 PHE N N -6.295 -33.418 11.034 1.00 . A A . 18 PHE N 1 1
6 10204 1 1 18 PHE O O -5.696 -30.352 12.836 1.00 . A A . 18 PHE O 1 1
6 10205 1 1 19 GLU C C -5.611 -31.188 15.418 1.00 . A A . 19 GLU C 1 1
6 10206 1 1 19 GLU CA C -6.867 -31.790 14.786 1.00 . A A . 19 GLU CA 1 1
6 10207 1 1 19 GLU CB C -7.368 -32.949 15.650 1.00 . A A . 19 GLU CB 1 1
6 10208 1 1 19 GLU CD C -8.040 -33.583 17.972 1.00 . A A . 19 GLU CD 1 1
6 10209 1 1 19 GLU CG C -7.820 -32.413 17.011 1.00 . A A . 19 GLU CG 1 1
6 10210 1 1 19 GLU H H -6.762 -33.215 13.174 1.00 . A A . 19 GLU H 1 1
6 10211 1 1 19 GLU HA H -7.634 -31.033 14.719 1.00 . A A . 19 GLU HA 1 1
6 10212 1 1 19 GLU HB2 H -8.200 -33.431 15.160 1.00 . A A . 19 GLU HB2 1 1
6 10213 1 1 19 GLU HB3 H -6.570 -33.664 15.792 1.00 . A A . 19 GLU HB3 1 1
6 10214 1 1 19 GLU HG2 H -7.059 -31.757 17.410 1.00 . A A . 19 GLU HG2 1 1
6 10215 1 1 19 GLU HG3 H -8.742 -31.865 16.894 1.00 . A A . 19 GLU HG3 1 1
6 10216 1 1 19 GLU N N -6.546 -32.292 13.420 1.00 . A A . 19 GLU N 1 1
6 10217 1 1 19 GLU O O -5.683 -30.283 16.226 1.00 . A A . 19 GLU O 1 1
6 10218 1 1 19 GLU OE1 O -8.054 -34.711 17.508 1.00 . A A . 19 GLU OE1 1 1
6 10219 1 1 19 GLU OE2 O -8.191 -33.331 19.156 1.00 . A A . 19 GLU OE2 1 1
6 10220 1 1 20 GLY C C -2.695 -29.983 14.770 1.00 . A A . 20 GLY C 1 1
6 10221 1 1 20 GLY CA C -3.198 -31.138 15.637 1.00 . A A . 20 GLY CA 1 1
6 10222 1 1 20 GLY H H -4.422 -32.412 14.403 1.00 . A A . 20 GLY H 1 1
6 10223 1 1 20 GLY HA2 H -3.388 -30.782 16.639 1.00 . A A . 20 GLY HA2 1 1
6 10224 1 1 20 GLY HA3 H -2.451 -31.918 15.668 1.00 . A A . 20 GLY HA3 1 1
6 10225 1 1 20 GLY N N -4.459 -31.683 15.056 1.00 . A A . 20 GLY N 1 1
6 10226 1 1 20 GLY O O -2.481 -28.885 15.246 1.00 . A A . 20 GLY O 1 1
6 10227 1 1 21 ARG C C -2.956 -27.934 12.695 1.00 . A A . 21 ARG C 1 1
6 10228 1 1 21 ARG CA C -2.012 -29.135 12.606 1.00 . A A . 21 ARG CA 1 1
6 10229 1 1 21 ARG CB C -1.966 -29.643 11.163 1.00 . A A . 21 ARG CB 1 1
6 10230 1 1 21 ARG CD C -1.443 -29.020 8.800 1.00 . A A . 21 ARG CD 1 1
6 10231 1 1 21 ARG CG C -1.416 -28.543 10.253 1.00 . A A . 21 ARG CG 1 1
6 10232 1 1 21 ARG CZ C -0.696 -30.972 7.575 1.00 . A A . 21 ARG CZ 1 1
6 10233 1 1 21 ARG H H -2.680 -31.113 13.138 1.00 . A A . 21 ARG H 1 1
6 10234 1 1 21 ARG HA H -1.021 -28.835 12.913 1.00 . A A . 21 ARG HA 1 1
6 10235 1 1 21 ARG HB2 H -1.327 -30.510 11.108 1.00 . A A . 21 ARG HB2 1 1
6 10236 1 1 21 ARG HB3 H -2.963 -29.909 10.845 1.00 . A A . 21 ARG HB3 1 1
6 10237 1 1 21 ARG HD2 H -2.463 -29.222 8.507 1.00 . A A . 21 ARG HD2 1 1
6 10238 1 1 21 ARG HD3 H -1.030 -28.254 8.161 1.00 . A A . 21 ARG HD3 1 1
6 10239 1 1 21 ARG HE H -0.054 -30.551 9.406 1.00 . A A . 21 ARG HE 1 1
6 10240 1 1 21 ARG HG2 H -2.025 -27.656 10.352 1.00 . A A . 21 ARG HG2 1 1
6 10241 1 1 21 ARG HG3 H -0.400 -28.315 10.538 1.00 . A A . 21 ARG HG3 1 1
6 10242 1 1 21 ARG HH11 H 0.737 -29.933 6.640 1.00 . A A . 21 ARG HH11 1 1
6 10243 1 1 21 ARG HH12 H 0.042 -31.232 5.731 1.00 . A A . 21 ARG HH12 1 1
6 10244 1 1 21 ARG HH21 H -2.142 -32.177 8.254 1.00 . A A . 21 ARG HH21 1 1
6 10245 1 1 21 ARG HH22 H -1.590 -32.503 6.645 1.00 . A A . 21 ARG HH22 1 1
6 10246 1 1 21 ARG N N -2.502 -30.220 13.501 1.00 . A A . 21 ARG N 1 1
6 10247 1 1 21 ARG NE N -0.633 -30.265 8.670 1.00 . A A . 21 ARG NE 1 1
6 10248 1 1 21 ARG NH1 N 0.089 -30.690 6.570 1.00 . A A . 21 ARG NH1 1 1
6 10249 1 1 21 ARG NH2 N -1.542 -31.961 7.484 1.00 . A A . 21 ARG NH2 1 1
6 10250 1 1 21 ARG O O -2.537 -26.796 12.609 1.00 . A A . 21 ARG O 1 1
6 10251 1 1 22 VAL C C -4.805 -26.140 14.127 1.00 . A A . 22 VAL C 1 1
6 10252 1 1 22 VAL CA C -5.194 -27.046 12.957 1.00 . A A . 22 VAL CA 1 1
6 10253 1 1 22 VAL CB C -6.602 -27.598 13.187 1.00 . A A . 22 VAL CB 1 1
6 10254 1 1 22 VAL CG1 C -7.551 -26.449 13.532 1.00 . A A . 22 VAL CG1 1 1
6 10255 1 1 22 VAL CG2 C -7.089 -28.296 11.915 1.00 . A A . 22 VAL CG2 1 1
6 10256 1 1 22 VAL H H -4.544 -29.101 12.931 1.00 . A A . 22 VAL H 1 1
6 10257 1 1 22 VAL HA H -5.174 -26.478 12.040 1.00 . A A . 22 VAL HA 1 1
6 10258 1 1 22 VAL HB H -6.583 -28.307 14.000 1.00 . A A . 22 VAL HB 1 1
6 10259 1 1 22 VAL HG11 H -7.995 -26.627 14.500 1.00 . A A . 22 VAL HG11 1 1
6 10260 1 1 22 VAL HG12 H -8.329 -26.387 12.785 1.00 . A A . 22 VAL HG12 1 1
6 10261 1 1 22 VAL HG13 H -6.998 -25.521 13.555 1.00 . A A . 22 VAL HG13 1 1
6 10262 1 1 22 VAL HG21 H -6.267 -28.827 11.458 1.00 . A A . 22 VAL HG21 1 1
6 10263 1 1 22 VAL HG22 H -7.470 -27.560 11.223 1.00 . A A . 22 VAL HG22 1 1
6 10264 1 1 22 VAL HG23 H -7.874 -28.995 12.165 1.00 . A A . 22 VAL HG23 1 1
6 10265 1 1 22 VAL N N -4.226 -28.176 12.865 1.00 . A A . 22 VAL N 1 1
6 10266 1 1 22 VAL O O -4.910 -24.932 14.050 1.00 . A A . 22 VAL O 1 1
6 10267 1 1 23 ALA C C -2.744 -25.032 16.020 1.00 . A A . 23 ALA C 1 1
6 10268 1 1 23 ALA CA C -3.963 -25.882 16.383 1.00 . A A . 23 ALA CA 1 1
6 10269 1 1 23 ALA CB C -3.615 -26.795 17.562 1.00 . A A . 23 ALA CB 1 1
6 10270 1 1 23 ALA H H -4.279 -27.689 15.252 1.00 . A A . 23 ALA H 1 1
6 10271 1 1 23 ALA HA H -4.783 -25.237 16.659 1.00 . A A . 23 ALA HA 1 1
6 10272 1 1 23 ALA HB1 H -3.078 -27.660 17.200 1.00 . A A . 23 ALA HB1 1 1
6 10273 1 1 23 ALA HB2 H -4.523 -27.114 18.050 1.00 . A A . 23 ALA HB2 1 1
6 10274 1 1 23 ALA HB3 H -2.997 -26.256 18.265 1.00 . A A . 23 ALA HB3 1 1
6 10275 1 1 23 ALA N N -4.356 -26.713 15.211 1.00 . A A . 23 ALA N 1 1
6 10276 1 1 23 ALA O O -2.598 -23.914 16.472 1.00 . A A . 23 ALA O 1 1
6 10277 1 1 24 THR C C -1.088 -23.521 14.046 1.00 . A A . 24 THR C 1 1
6 10278 1 1 24 THR CA C -0.659 -24.771 14.815 1.00 . A A . 24 THR CA 1 1
6 10279 1 1 24 THR CB C 0.241 -25.633 13.927 1.00 . A A . 24 THR CB 1 1
6 10280 1 1 24 THR CG2 C 1.541 -24.883 13.633 1.00 . A A . 24 THR CG2 1 1
6 10281 1 1 24 THR H H -2.002 -26.456 14.851 1.00 . A A . 24 THR H 1 1
6 10282 1 1 24 THR HA H -0.116 -24.480 15.702 1.00 . A A . 24 THR HA 1 1
6 10283 1 1 24 THR HB H -0.265 -25.844 12.996 1.00 . A A . 24 THR HB 1 1
6 10284 1 1 24 THR HG1 H 0.571 -26.673 15.537 1.00 . A A . 24 THR HG1 1 1
6 10285 1 1 24 THR HG21 H 1.319 -23.975 13.093 1.00 . A A . 24 THR HG21 1 1
6 10286 1 1 24 THR HG22 H 2.191 -25.506 13.036 1.00 . A A . 24 THR HG22 1 1
6 10287 1 1 24 THR HG23 H 2.033 -24.637 14.563 1.00 . A A . 24 THR HG23 1 1
6 10288 1 1 24 THR N N -1.867 -25.552 15.205 1.00 . A A . 24 THR N 1 1
6 10289 1 1 24 THR O O -0.460 -22.484 14.126 1.00 . A A . 24 THR O 1 1
6 10290 1 1 24 THR OG1 O 0.535 -26.853 14.594 1.00 . A A . 24 THR OG1 1 1
6 10291 1 1 25 SER C C -3.063 -21.325 13.494 1.00 . A A . 25 SER C 1 1
6 10292 1 1 25 SER CA C -2.624 -22.426 12.526 1.00 . A A . 25 SER CA 1 1
6 10293 1 1 25 SER CB C -3.805 -22.830 11.642 1.00 . A A . 25 SER CB 1 1
6 10294 1 1 25 SER H H -2.648 -24.456 13.248 1.00 . A A . 25 SER H 1 1
6 10295 1 1 25 SER HA H -1.819 -22.059 11.906 1.00 . A A . 25 SER HA 1 1
6 10296 1 1 25 SER HB2 H -4.637 -23.126 12.265 1.00 . A A . 25 SER HB2 1 1
6 10297 1 1 25 SER HB3 H -4.098 -21.992 11.028 1.00 . A A . 25 SER HB3 1 1
6 10298 1 1 25 SER HG H -4.116 -24.043 10.155 1.00 . A A . 25 SER HG 1 1
6 10299 1 1 25 SER N N -2.155 -23.610 13.300 1.00 . A A . 25 SER N 1 1
6 10300 1 1 25 SER O O -2.930 -20.151 13.215 1.00 . A A . 25 SER O 1 1
6 10301 1 1 25 SER OG O -3.426 -23.917 10.811 1.00 . A A . 25 SER OG 1 1
6 10302 1 1 26 LEU C C -2.843 -19.815 16.039 1.00 . A A . 26 LEU C 1 1
6 10303 1 1 26 LEU CA C -4.036 -20.672 15.613 1.00 . A A . 26 LEU CA 1 1
6 10304 1 1 26 LEU CB C -4.627 -21.367 16.841 1.00 . A A . 26 LEU CB 1 1
6 10305 1 1 26 LEU CD1 C -6.487 -22.821 17.659 1.00 . A A . 26 LEU CD1 1 1
6 10306 1 1 26 LEU CD2 C -6.820 -21.380 15.646 1.00 . A A . 26 LEU CD2 1 1
6 10307 1 1 26 LEU CG C -5.813 -22.235 16.416 1.00 . A A . 26 LEU CG 1 1
6 10308 1 1 26 LEU H H -3.688 -22.650 14.835 1.00 . A A . 26 LEU H 1 1
6 10309 1 1 26 LEU HA H -4.788 -20.041 15.161 1.00 . A A . 26 LEU HA 1 1
6 10310 1 1 26 LEU HB2 H -3.871 -21.989 17.300 1.00 . A A . 26 LEU HB2 1 1
6 10311 1 1 26 LEU HB3 H -4.960 -20.625 17.550 1.00 . A A . 26 LEU HB3 1 1
6 10312 1 1 26 LEU HD11 H -5.827 -23.543 18.119 1.00 . A A . 26 LEU HD11 1 1
6 10313 1 1 26 LEU HD12 H -7.409 -23.305 17.374 1.00 . A A . 26 LEU HD12 1 1
6 10314 1 1 26 LEU HD13 H -6.698 -22.028 18.362 1.00 . A A . 26 LEU HD13 1 1
6 10315 1 1 26 LEU HD21 H -6.603 -20.334 15.808 1.00 . A A . 26 LEU HD21 1 1
6 10316 1 1 26 LEU HD22 H -6.750 -21.602 14.591 1.00 . A A . 26 LEU HD22 1 1
6 10317 1 1 26 LEU HD23 H -7.819 -21.598 15.994 1.00 . A A . 26 LEU HD23 1 1
6 10318 1 1 26 LEU HG H -5.463 -23.038 15.784 1.00 . A A . 26 LEU HG 1 1
6 10319 1 1 26 LEU N N -3.588 -21.697 14.629 1.00 . A A . 26 LEU N 1 1
6 10320 1 1 26 LEU O O -2.928 -18.605 16.111 1.00 . A A . 26 LEU O 1 1
6 10321 1 1 27 ARG C C -0.165 -18.641 15.662 1.00 . A A . 27 ARG C 1 1
6 10322 1 1 27 ARG CA C -0.533 -19.653 16.750 1.00 . A A . 27 ARG CA 1 1
6 10323 1 1 27 ARG CB C 0.643 -20.607 16.976 1.00 . A A . 27 ARG CB 1 1
6 10324 1 1 27 ARG CD C 3.022 -20.761 17.724 1.00 . A A . 27 ARG CD 1 1
6 10325 1 1 27 ARG CG C 1.815 -19.832 17.583 1.00 . A A . 27 ARG CG 1 1
6 10326 1 1 27 ARG CZ C 5.326 -20.547 18.440 1.00 . A A . 27 ARG CZ 1 1
6 10327 1 1 27 ARG H H -1.682 -21.410 16.263 1.00 . A A . 27 ARG H 1 1
6 10328 1 1 27 ARG HA H -0.752 -19.130 17.669 1.00 . A A . 27 ARG HA 1 1
6 10329 1 1 27 ARG HB2 H 0.344 -21.395 17.650 1.00 . A A . 27 ARG HB2 1 1
6 10330 1 1 27 ARG HB3 H 0.945 -21.036 16.032 1.00 . A A . 27 ARG HB3 1 1
6 10331 1 1 27 ARG HD2 H 2.742 -21.631 18.300 1.00 . A A . 27 ARG HD2 1 1
6 10332 1 1 27 ARG HD3 H 3.355 -21.071 16.744 1.00 . A A . 27 ARG HD3 1 1
6 10333 1 1 27 ARG HE H 3.948 -19.181 18.859 1.00 . A A . 27 ARG HE 1 1
6 10334 1 1 27 ARG HG2 H 2.071 -19.004 16.939 1.00 . A A . 27 ARG HG2 1 1
6 10335 1 1 27 ARG HG3 H 1.533 -19.458 18.556 1.00 . A A . 27 ARG HG3 1 1
6 10336 1 1 27 ARG HH11 H 5.308 -21.060 16.504 1.00 . A A . 27 ARG HH11 1 1
6 10337 1 1 27 ARG HH12 H 6.759 -21.447 17.368 1.00 . A A . 27 ARG HH12 1 1
6 10338 1 1 27 ARG HH21 H 5.625 -20.152 20.379 1.00 . A A . 27 ARG HH21 1 1
6 10339 1 1 27 ARG HH22 H 6.938 -20.933 19.562 1.00 . A A . 27 ARG HH22 1 1
6 10340 1 1 27 ARG N N -1.730 -20.433 16.325 1.00 . A A . 27 ARG N 1 1
6 10341 1 1 27 ARG NE N 4.125 -20.038 18.419 1.00 . A A . 27 ARG NE 1 1
6 10342 1 1 27 ARG NH1 N 5.838 -21.058 17.353 1.00 . A A . 27 ARG NH1 1 1
6 10343 1 1 27 ARG NH2 N 6.018 -20.544 19.547 1.00 . A A . 27 ARG NH2 1 1
6 10344 1 1 27 ARG O O 0.176 -17.510 15.944 1.00 . A A . 27 ARG O 1 1
6 10345 1 1 28 GLU C C -0.942 -17.002 13.223 1.00 . A A . 28 GLU C 1 1
6 10346 1 1 28 GLU CA C 0.121 -18.099 13.319 1.00 . A A . 28 GLU CA 1 1
6 10347 1 1 28 GLU CB C 0.185 -18.866 11.996 1.00 . A A . 28 GLU CB 1 1
6 10348 1 1 28 GLU CD C 1.564 -20.425 10.614 1.00 . A A . 28 GLU CD 1 1
6 10349 1 1 28 GLU CG C 1.436 -19.748 11.980 1.00 . A A . 28 GLU CG 1 1
6 10350 1 1 28 GLU H H -0.504 -19.957 14.214 1.00 . A A . 28 GLU H 1 1
6 10351 1 1 28 GLU HA H 1.082 -17.651 13.521 1.00 . A A . 28 GLU HA 1 1
6 10352 1 1 28 GLU HB2 H -0.694 -19.485 11.895 1.00 . A A . 28 GLU HB2 1 1
6 10353 1 1 28 GLU HB3 H 0.227 -18.165 11.176 1.00 . A A . 28 GLU HB3 1 1
6 10354 1 1 28 GLU HG2 H 2.308 -19.138 12.162 1.00 . A A . 28 GLU HG2 1 1
6 10355 1 1 28 GLU HG3 H 1.355 -20.501 12.749 1.00 . A A . 28 GLU HG3 1 1
6 10356 1 1 28 GLU N N -0.229 -19.039 14.421 1.00 . A A . 28 GLU N 1 1
6 10357 1 1 28 GLU O O -0.654 -15.832 13.373 1.00 . A A . 28 GLU O 1 1
6 10358 1 1 28 GLU OE1 O 0.663 -20.264 9.807 1.00 . A A . 28 GLU OE1 1 1
6 10359 1 1 28 GLU OE2 O 2.562 -21.095 10.398 1.00 . A A . 28 GLU OE2 1 1
6 10360 1 1 29 HIS C C -3.265 -15.492 14.137 1.00 . A A . 29 HIS C 1 1
6 10361 1 1 29 HIS CA C -3.247 -16.346 12.868 1.00 . A A . 29 HIS CA 1 1
6 10362 1 1 29 HIS CB C -4.600 -17.042 12.706 1.00 . A A . 29 HIS CB 1 1
6 10363 1 1 29 HIS CD2 C -4.714 -19.275 11.328 1.00 . A A . 29 HIS CD2 1 1
6 10364 1 1 29 HIS CE1 C -4.392 -18.444 9.353 1.00 . A A . 29 HIS CE1 1 1
6 10365 1 1 29 HIS CG C -4.568 -17.920 11.487 1.00 . A A . 29 HIS CG 1 1
6 10366 1 1 29 HIS H H -2.382 -18.320 12.856 1.00 . A A . 29 HIS H 1 1
6 10367 1 1 29 HIS HA H -3.062 -15.715 12.012 1.00 . A A . 29 HIS HA 1 1
6 10368 1 1 29 HIS HB2 H -4.800 -17.646 13.579 1.00 . A A . 29 HIS HB2 1 1
6 10369 1 1 29 HIS HB3 H -5.376 -16.300 12.596 1.00 . A A . 29 HIS HB3 1 1
6 10370 1 1 29 HIS HD1 H -4.225 -16.468 9.982 1.00 . A A . 29 HIS HD1 1 1
6 10371 1 1 29 HIS HD2 H -4.889 -19.980 12.129 1.00 . A A . 29 HIS HD2 1 1
6 10372 1 1 29 HIS HE1 H -4.261 -18.348 8.286 1.00 . A A . 29 HIS HE1 1 1
6 10373 1 1 29 HIS N N -2.169 -17.370 12.974 1.00 . A A . 29 HIS N 1 1
6 10374 1 1 29 HIS ND1 N -4.365 -17.410 10.214 1.00 . A A . 29 HIS ND1 1 1
6 10375 1 1 29 HIS NE2 N -4.603 -19.605 9.981 1.00 . A A . 29 HIS NE2 1 1
6 10376 1 1 29 HIS O O -3.322 -14.280 14.082 1.00 . A A . 29 HIS O 1 1
6 10377 1 1 30 ILE C C -1.951 -14.521 16.673 1.00 . A A . 30 ILE C 1 1
6 10378 1 1 30 ILE CA C -3.235 -15.344 16.555 1.00 . A A . 30 ILE CA 1 1
6 10379 1 1 30 ILE CB C -3.330 -16.312 17.735 1.00 . A A . 30 ILE CB 1 1
6 10380 1 1 30 ILE CD1 C -4.659 -18.173 18.739 1.00 . A A . 30 ILE CD1 1 1
6 10381 1 1 30 ILE CG1 C -4.631 -17.110 17.639 1.00 . A A . 30 ILE CG1 1 1
6 10382 1 1 30 ILE CG2 C -3.310 -15.521 19.044 1.00 . A A . 30 ILE CG2 1 1
6 10383 1 1 30 ILE H H -3.175 -17.095 15.303 1.00 . A A . 30 ILE H 1 1
6 10384 1 1 30 ILE HA H -4.089 -14.683 16.563 1.00 . A A . 30 ILE HA 1 1
6 10385 1 1 30 ILE HB H -2.489 -16.990 17.711 1.00 . A A . 30 ILE HB 1 1
6 10386 1 1 30 ILE HD11 H -4.426 -17.715 19.689 1.00 . A A . 30 ILE HD11 1 1
6 10387 1 1 30 ILE HD12 H -3.929 -18.938 18.519 1.00 . A A . 30 ILE HD12 1 1
6 10388 1 1 30 ILE HD13 H -5.643 -18.618 18.785 1.00 . A A . 30 ILE HD13 1 1
6 10389 1 1 30 ILE HG12 H -5.473 -16.445 17.760 1.00 . A A . 30 ILE HG12 1 1
6 10390 1 1 30 ILE HG13 H -4.689 -17.591 16.673 1.00 . A A . 30 ILE HG13 1 1
6 10391 1 1 30 ILE HG21 H -4.277 -15.590 19.521 1.00 . A A . 30 ILE HG21 1 1
6 10392 1 1 30 ILE HG22 H -3.084 -14.486 18.836 1.00 . A A . 30 ILE HG22 1 1
6 10393 1 1 30 ILE HG23 H -2.556 -15.929 19.700 1.00 . A A . 30 ILE HG23 1 1
6 10394 1 1 30 ILE N N -3.219 -16.117 15.281 1.00 . A A . 30 ILE N 1 1
6 10395 1 1 30 ILE O O -1.977 -13.361 17.031 1.00 . A A . 30 ILE O 1 1
6 10396 1 1 31 LYS C C 0.409 -13.145 15.547 1.00 . A A . 31 LYS C 1 1
6 10397 1 1 31 LYS CA C 0.458 -14.363 16.473 1.00 . A A . 31 LYS CA 1 1
6 10398 1 1 31 LYS CB C 1.615 -15.275 16.057 1.00 . A A . 31 LYS CB 1 1
6 10399 1 1 31 LYS CD C 4.099 -15.457 15.857 1.00 . A A . 31 LYS CD 1 1
6 10400 1 1 31 LYS CE C 4.108 -15.671 14.342 1.00 . A A . 31 LYS CE 1 1
6 10401 1 1 31 LYS CG C 2.941 -14.532 16.236 1.00 . A A . 31 LYS CG 1 1
6 10402 1 1 31 LYS H H -0.826 -16.050 16.089 1.00 . A A . 31 LYS H 1 1
6 10403 1 1 31 LYS HA H 0.606 -14.035 17.492 1.00 . A A . 31 LYS HA 1 1
6 10404 1 1 31 LYS HB2 H 1.614 -16.161 16.676 1.00 . A A . 31 LYS HB2 1 1
6 10405 1 1 31 LYS HB3 H 1.496 -15.558 15.022 1.00 . A A . 31 LYS HB3 1 1
6 10406 1 1 31 LYS HD2 H 5.032 -15.008 16.163 1.00 . A A . 31 LYS HD2 1 1
6 10407 1 1 31 LYS HD3 H 3.978 -16.409 16.354 1.00 . A A . 31 LYS HD3 1 1
6 10408 1 1 31 LYS HE2 H 4.398 -16.688 14.124 1.00 . A A . 31 LYS HE2 1 1
6 10409 1 1 31 LYS HE3 H 3.121 -15.484 13.945 1.00 . A A . 31 LYS HE3 1 1
6 10410 1 1 31 LYS HG2 H 2.953 -13.661 15.598 1.00 . A A . 31 LYS HG2 1 1
6 10411 1 1 31 LYS HG3 H 3.046 -14.227 17.266 1.00 . A A . 31 LYS HG3 1 1
6 10412 1 1 31 LYS HZ1 H 6.042 -14.962 14.034 1.00 . A A . 31 LYS HZ1 1 1
6 10413 1 1 31 LYS HZ2 H 4.846 -13.756 13.989 1.00 . A A . 31 LYS HZ2 1 1
6 10414 1 1 31 LYS HZ3 H 5.032 -14.822 12.679 1.00 . A A . 31 LYS HZ3 1 1
6 10415 1 1 31 LYS N N -0.826 -15.113 16.376 1.00 . A A . 31 LYS N 1 1
6 10416 1 1 31 LYS NZ N 5.080 -14.732 13.714 1.00 . A A . 31 LYS NZ 1 1
6 10417 1 1 31 LYS O O 0.847 -12.068 15.900 1.00 . A A . 31 LYS O 1 1
6 10418 1 1 32 LEU C C -1.235 -11.150 13.926 1.00 . A A . 32 LEU C 1 1
6 10419 1 1 32 LEU CA C -0.200 -12.157 13.420 1.00 . A A . 32 LEU CA 1 1
6 10420 1 1 32 LEU CB C -0.615 -12.663 12.037 1.00 . A A . 32 LEU CB 1 1
6 10421 1 1 32 LEU CD1 C 0.150 -13.926 10.023 1.00 . A A . 32 LEU CD1 1 1
6 10422 1 1 32 LEU CD2 C 1.820 -12.793 11.495 1.00 . A A . 32 LEU CD2 1 1
6 10423 1 1 32 LEU CG C 0.492 -13.551 11.466 1.00 . A A . 32 LEU CG 1 1
6 10424 1 1 32 LEU H H -0.473 -14.184 14.102 1.00 . A A . 32 LEU H 1 1
6 10425 1 1 32 LEU HA H 0.765 -11.679 13.355 1.00 . A A . 32 LEU HA 1 1
6 10426 1 1 32 LEU HB2 H -1.528 -13.234 12.121 1.00 . A A . 32 LEU HB2 1 1
6 10427 1 1 32 LEU HB3 H -0.777 -11.822 11.380 1.00 . A A . 32 LEU HB3 1 1
6 10428 1 1 32 LEU HD11 H -0.841 -13.572 9.784 1.00 . A A . 32 LEU HD11 1 1
6 10429 1 1 32 LEU HD12 H 0.185 -15.000 9.912 1.00 . A A . 32 LEU HD12 1 1
6 10430 1 1 32 LEU HD13 H 0.866 -13.471 9.354 1.00 . A A . 32 LEU HD13 1 1
6 10431 1 1 32 LEU HD21 H 2.458 -13.155 10.704 1.00 . A A . 32 LEU HD21 1 1
6 10432 1 1 32 LEU HD22 H 2.303 -12.951 12.448 1.00 . A A . 32 LEU HD22 1 1
6 10433 1 1 32 LEU HD23 H 1.636 -11.739 11.355 1.00 . A A . 32 LEU HD23 1 1
6 10434 1 1 32 LEU HG H 0.577 -14.448 12.061 1.00 . A A . 32 LEU HG 1 1
6 10435 1 1 32 LEU N N -0.123 -13.307 14.367 1.00 . A A . 32 LEU N 1 1
6 10436 1 1 32 LEU O O -0.955 -9.976 14.065 1.00 . A A . 32 LEU O 1 1
6 10437 1 1 33 HIS C C -3.191 -10.307 16.161 1.00 . A A . 33 HIS C 1 1
6 10438 1 1 33 HIS CA C -3.478 -10.665 14.700 1.00 . A A . 33 HIS CA 1 1
6 10439 1 1 33 HIS CB C -4.848 -11.337 14.601 1.00 . A A . 33 HIS CB 1 1
6 10440 1 1 33 HIS CD2 C -5.241 -12.848 12.485 1.00 . A A . 33 HIS CD2 1 1
6 10441 1 1 33 HIS CE1 C -5.621 -11.276 11.043 1.00 . A A . 33 HIS CE1 1 1
6 10442 1 1 33 HIS CG C -5.146 -11.656 13.161 1.00 . A A . 33 HIS CG 1 1
6 10443 1 1 33 HIS H H -2.634 -12.550 14.085 1.00 . A A . 33 HIS H 1 1
6 10444 1 1 33 HIS HA H -3.473 -9.766 14.103 1.00 . A A . 33 HIS HA 1 1
6 10445 1 1 33 HIS HB2 H -4.844 -12.250 15.177 1.00 . A A . 33 HIS HB2 1 1
6 10446 1 1 33 HIS HB3 H -5.604 -10.671 14.986 1.00 . A A . 33 HIS HB3 1 1
6 10447 1 1 33 HIS HD1 H -5.397 -9.701 12.385 1.00 . A A . 33 HIS HD1 1 1
6 10448 1 1 33 HIS HD2 H -5.103 -13.824 12.925 1.00 . A A . 33 HIS HD2 1 1
6 10449 1 1 33 HIS HE1 H -5.842 -10.753 10.124 1.00 . A A . 33 HIS HE1 1 1
6 10450 1 1 33 HIS N N -2.428 -11.599 14.204 1.00 . A A . 33 HIS N 1 1
6 10451 1 1 33 HIS ND1 N -5.391 -10.667 12.222 1.00 . A A . 33 HIS ND1 1 1
6 10452 1 1 33 HIS NE2 N -5.542 -12.605 11.149 1.00 . A A . 33 HIS NE2 1 1
6 10453 1 1 33 HIS O O -3.845 -9.464 16.743 1.00 . A A . 33 HIS O 1 1
6 10454 1 1 34 ASN C C -3.111 -10.956 19.057 1.00 . A A . 34 ASN C 1 1
6 10455 1 1 34 ASN CA C -1.898 -10.639 18.181 1.00 . A A . 34 ASN CA 1 1
6 10456 1 1 34 ASN CB C -1.546 -9.156 18.316 1.00 . A A . 34 ASN CB 1 1
6 10457 1 1 34 ASN CG C -0.279 -8.857 17.512 1.00 . A A . 34 ASN CG 1 1
6 10458 1 1 34 ASN H H -1.706 -11.622 16.274 1.00 . A A . 34 ASN H 1 1
6 10459 1 1 34 ASN HA H -1.057 -11.239 18.497 1.00 . A A . 34 ASN HA 1 1
6 10460 1 1 34 ASN HB2 H -2.362 -8.557 17.939 1.00 . A A . 34 ASN HB2 1 1
6 10461 1 1 34 ASN HB3 H -1.377 -8.920 19.356 1.00 . A A . 34 ASN HB3 1 1
6 10462 1 1 34 ASN HD21 H -0.551 -6.890 17.548 1.00 . A A . 34 ASN HD21 1 1
6 10463 1 1 34 ASN HD22 H 0.837 -7.416 16.724 1.00 . A A . 34 ASN HD22 1 1
6 10464 1 1 34 ASN N N -2.221 -10.944 16.760 1.00 . A A . 34 ASN N 1 1
6 10465 1 1 34 ASN ND2 N 0.028 -7.618 17.238 1.00 . A A . 34 ASN ND2 1 1
6 10466 1 1 34 ASN O O -3.497 -10.179 19.906 1.00 . A A . 34 ASN O 1 1
6 10467 1 1 34 ASN OD1 O 0.438 -9.759 17.128 1.00 . A A . 34 ASN OD1 1 1
6 10468 1 1 35 MET C C -4.459 -13.260 20.901 1.00 . A A . 35 MET C 1 1
6 10469 1 1 35 MET CA C -4.907 -12.462 19.674 1.00 . A A . 35 MET CA 1 1
6 10470 1 1 35 MET CB C -5.863 -13.312 18.836 1.00 . A A . 35 MET CB 1 1
6 10471 1 1 35 MET CE C -8.266 -11.480 17.753 1.00 . A A . 35 MET CE 1 1
6 10472 1 1 35 MET CG C -5.904 -12.772 17.405 1.00 . A A . 35 MET CG 1 1
6 10473 1 1 35 MET H H -3.391 -12.708 18.163 1.00 . A A . 35 MET H 1 1
6 10474 1 1 35 MET HA H -5.413 -11.563 19.995 1.00 . A A . 35 MET HA 1 1
6 10475 1 1 35 MET HB2 H -5.518 -14.336 18.825 1.00 . A A . 35 MET HB2 1 1
6 10476 1 1 35 MET HB3 H -6.853 -13.270 19.265 1.00 . A A . 35 MET HB3 1 1
6 10477 1 1 35 MET HE1 H -8.739 -11.816 16.840 1.00 . A A . 35 MET HE1 1 1
6 10478 1 1 35 MET HE2 H -8.778 -10.604 18.119 1.00 . A A . 35 MET HE2 1 1
6 10479 1 1 35 MET HE3 H -8.314 -12.261 18.500 1.00 . A A . 35 MET HE3 1 1
6 10480 1 1 35 MET HG2 H -4.908 -12.783 16.987 1.00 . A A . 35 MET HG2 1 1
6 10481 1 1 35 MET HG3 H -6.553 -13.393 16.805 1.00 . A A . 35 MET HG3 1 1
6 10482 1 1 35 MET N N -3.718 -12.095 18.855 1.00 . A A . 35 MET N 1 1
6 10483 1 1 35 MET O O -5.258 -13.632 21.737 1.00 . A A . 35 MET O 1 1
6 10484 1 1 35 MET SD S -6.535 -11.075 17.418 1.00 . A A . 35 MET SD 1 1
6 10485 1 1 36 GLU C C -3.349 -13.776 23.466 1.00 . A A . 36 GLU C 1 1
6 10486 1 1 36 GLU CA C -2.690 -14.301 22.188 1.00 . A A . 36 GLU CA 1 1
6 10487 1 1 36 GLU CB C -1.172 -14.145 22.294 1.00 . A A . 36 GLU CB 1 1
6 10488 1 1 36 GLU CD C 1.010 -14.620 21.170 1.00 . A A . 36 GLU CD 1 1
6 10489 1 1 36 GLU CG C -0.512 -14.712 21.035 1.00 . A A . 36 GLU CG 1 1
6 10490 1 1 36 GLU H H -2.556 -13.217 20.332 1.00 . A A . 36 GLU H 1 1
6 10491 1 1 36 GLU HA H -2.937 -15.345 22.060 1.00 . A A . 36 GLU HA 1 1
6 10492 1 1 36 GLU HB2 H -0.923 -13.099 22.392 1.00 . A A . 36 GLU HB2 1 1
6 10493 1 1 36 GLU HB3 H -0.814 -14.683 23.160 1.00 . A A . 36 GLU HB3 1 1
6 10494 1 1 36 GLU HG2 H -0.801 -15.744 20.910 1.00 . A A . 36 GLU HG2 1 1
6 10495 1 1 36 GLU HG3 H -0.831 -14.142 20.174 1.00 . A A . 36 GLU HG3 1 1
6 10496 1 1 36 GLU N N -3.186 -13.527 21.016 1.00 . A A . 36 GLU N 1 1
6 10497 1 1 36 GLU O O -3.697 -14.531 24.350 1.00 . A A . 36 GLU O 1 1
6 10498 1 1 36 GLU OE1 O 1.464 -13.972 22.098 1.00 . A A . 36 GLU OE1 1 1
6 10499 1 1 36 GLU OE2 O 1.694 -15.200 20.343 1.00 . A A . 36 GLU OE2 1 1
6 10500 1 1 37 ASP C C -5.485 -12.642 25.055 1.00 . A A . 37 ASP C 1 1
6 10501 1 1 37 ASP CA C -4.162 -11.919 24.791 1.00 . A A . 37 ASP CA 1 1
6 10502 1 1 37 ASP CB C -4.430 -10.428 24.583 1.00 . A A . 37 ASP CB 1 1
6 10503 1 1 37 ASP CG C -3.102 -9.668 24.580 1.00 . A A . 37 ASP CG 1 1
6 10504 1 1 37 ASP H H -3.237 -11.892 22.844 1.00 . A A . 37 ASP H 1 1
6 10505 1 1 37 ASP HA H -3.503 -12.053 25.636 1.00 . A A . 37 ASP HA 1 1
6 10506 1 1 37 ASP HB2 H -4.932 -10.280 23.637 1.00 . A A . 37 ASP HB2 1 1
6 10507 1 1 37 ASP HB3 H -5.054 -10.058 25.382 1.00 . A A . 37 ASP HB3 1 1
6 10508 1 1 37 ASP N N -3.524 -12.487 23.569 1.00 . A A . 37 ASP N 1 1
6 10509 1 1 37 ASP O O -5.801 -12.987 26.176 1.00 . A A . 37 ASP O 1 1
6 10510 1 1 37 ASP OD1 O -2.093 -10.277 24.895 1.00 . A A . 37 ASP OD1 1 1
6 10511 1 1 37 ASP OD2 O -3.117 -8.490 24.263 1.00 . A A . 37 ASP OD2 1 1
6 10512 1 1 38 LEU C C -7.299 -15.057 24.502 1.00 . A A . 38 LEU C 1 1
6 10513 1 1 38 LEU CA C -7.558 -13.576 24.219 1.00 . A A . 38 LEU CA 1 1
6 10514 1 1 38 LEU CB C -8.400 -13.440 22.950 1.00 . A A . 38 LEU CB 1 1
6 10515 1 1 38 LEU CD1 C -8.284 -11.937 20.959 1.00 . A A . 38 LEU CD1 1 1
6 10516 1 1 38 LEU CD2 C -9.678 -11.294 22.930 1.00 . A A . 38 LEU CD2 1 1
6 10517 1 1 38 LEU CG C -8.387 -11.984 22.484 1.00 . A A . 38 LEU CG 1 1
6 10518 1 1 38 LEU H H -5.981 -12.589 23.134 1.00 . A A . 38 LEU H 1 1
6 10519 1 1 38 LEU HA H -8.087 -13.137 25.052 1.00 . A A . 38 LEU HA 1 1
6 10520 1 1 38 LEU HB2 H -7.988 -14.069 22.176 1.00 . A A . 38 LEU HB2 1 1
6 10521 1 1 38 LEU HB3 H -9.416 -13.743 23.157 1.00 . A A . 38 LEU HB3 1 1
6 10522 1 1 38 LEU HD11 H -8.876 -11.115 20.583 1.00 . A A . 38 LEU HD11 1 1
6 10523 1 1 38 LEU HD12 H -7.252 -11.799 20.671 1.00 . A A . 38 LEU HD12 1 1
6 10524 1 1 38 LEU HD13 H -8.653 -12.864 20.544 1.00 . A A . 38 LEU HD13 1 1
6 10525 1 1 38 LEU HD21 H -10.510 -11.972 22.804 1.00 . A A . 38 LEU HD21 1 1
6 10526 1 1 38 LEU HD22 H -9.840 -10.410 22.330 1.00 . A A . 38 LEU HD22 1 1
6 10527 1 1 38 LEU HD23 H -9.597 -11.014 23.969 1.00 . A A . 38 LEU HD23 1 1
6 10528 1 1 38 LEU HG H -7.538 -11.476 22.918 1.00 . A A . 38 LEU HG 1 1
6 10529 1 1 38 LEU N N -6.257 -12.875 24.030 1.00 . A A . 38 LEU N 1 1
6 10530 1 1 38 LEU O O -7.900 -15.649 25.377 1.00 . A A . 38 LEU O 1 1
6 10531 1 1 39 PHE C C -5.302 -17.261 25.280 1.00 . A A . 39 PHE C 1 1
6 10532 1 1 39 PHE CA C -6.106 -17.102 23.988 1.00 . A A . 39 PHE CA 1 1
6 10533 1 1 39 PHE CB C -5.290 -17.640 22.811 1.00 . A A . 39 PHE CB 1 1
6 10534 1 1 39 PHE CD1 C -6.155 -16.493 20.739 1.00 . A A . 39 PHE CD1 1 1
6 10535 1 1 39 PHE CD2 C -6.908 -18.745 21.225 1.00 . A A . 39 PHE CD2 1 1
6 10536 1 1 39 PHE CE1 C -6.941 -16.480 19.581 1.00 . A A . 39 PHE CE1 1 1
6 10537 1 1 39 PHE CE2 C -7.694 -18.733 20.066 1.00 . A A . 39 PHE CE2 1 1
6 10538 1 1 39 PHE CG C -6.138 -17.626 21.561 1.00 . A A . 39 PHE CG 1 1
6 10539 1 1 39 PHE CZ C -7.711 -17.600 19.245 1.00 . A A . 39 PHE CZ 1 1
6 10540 1 1 39 PHE H H -5.935 -15.162 23.065 1.00 . A A . 39 PHE H 1 1
6 10541 1 1 39 PHE HA H -7.031 -17.654 24.068 1.00 . A A . 39 PHE HA 1 1
6 10542 1 1 39 PHE HB2 H -4.420 -17.020 22.663 1.00 . A A . 39 PHE HB2 1 1
6 10543 1 1 39 PHE HB3 H -4.979 -18.653 23.023 1.00 . A A . 39 PHE HB3 1 1
6 10544 1 1 39 PHE HD1 H -5.562 -15.628 20.998 1.00 . A A . 39 PHE HD1 1 1
6 10545 1 1 39 PHE HD2 H -6.895 -19.620 21.859 1.00 . A A . 39 PHE HD2 1 1
6 10546 1 1 39 PHE HE1 H -6.954 -15.605 18.947 1.00 . A A . 39 PHE HE1 1 1
6 10547 1 1 39 PHE HE2 H -8.287 -19.597 19.807 1.00 . A A . 39 PHE HE2 1 1
6 10548 1 1 39 PHE HZ H -8.316 -17.589 18.351 1.00 . A A . 39 PHE HZ 1 1
6 10549 1 1 39 PHE N N -6.407 -15.660 23.766 1.00 . A A . 39 PHE N 1 1
6 10550 1 1 39 PHE O O -4.394 -16.504 25.553 1.00 . A A . 39 PHE O 1 1
6 10551 1 1 40 GLY C C -4.071 -19.742 27.261 1.00 . A A . 40 GLY C 1 1
6 10552 1 1 40 GLY CA C -4.881 -18.448 27.348 1.00 . A A . 40 GLY CA 1 1
6 10553 1 1 40 GLY H H -6.364 -18.843 25.837 1.00 . A A . 40 GLY H 1 1
6 10554 1 1 40 GLY HA2 H -4.213 -17.615 27.511 1.00 . A A . 40 GLY HA2 1 1
6 10555 1 1 40 GLY HA3 H -5.579 -18.514 28.170 1.00 . A A . 40 GLY HA3 1 1
6 10556 1 1 40 GLY N N -5.628 -18.243 26.076 1.00 . A A . 40 GLY N 1 1
6 10557 1 1 40 GLY O O -2.856 -19.726 27.249 1.00 . A A . 40 GLY O 1 1
6 10558 1 1 41 GLU C C -4.670 -23.058 26.073 1.00 . A A . 41 GLU C 1 1
6 10559 1 1 41 GLU CA C -3.999 -22.158 27.112 1.00 . A A . 41 GLU CA 1 1
6 10560 1 1 41 GLU CB C -4.022 -22.850 28.477 1.00 . A A . 41 GLU CB 1 1
6 10561 1 1 41 GLU CD C -3.343 -24.905 29.724 1.00 . A A . 41 GLU CD 1 1
6 10562 1 1 41 GLU CG C -3.189 -24.132 28.413 1.00 . A A . 41 GLU CG 1 1
6 10563 1 1 41 GLU H H -5.713 -20.857 27.209 1.00 . A A . 41 GLU H 1 1
6 10564 1 1 41 GLU HA H -2.976 -21.972 26.820 1.00 . A A . 41 GLU HA 1 1
6 10565 1 1 41 GLU HB2 H -3.607 -22.188 29.222 1.00 . A A . 41 GLU HB2 1 1
6 10566 1 1 41 GLU HB3 H -5.040 -23.095 28.739 1.00 . A A . 41 GLU HB3 1 1
6 10567 1 1 41 GLU HG2 H -3.533 -24.745 27.591 1.00 . A A . 41 GLU HG2 1 1
6 10568 1 1 41 GLU HG3 H -2.150 -23.880 28.264 1.00 . A A . 41 GLU HG3 1 1
6 10569 1 1 41 GLU N N -4.732 -20.864 27.199 1.00 . A A . 41 GLU N 1 1
6 10570 1 1 41 GLU O O -5.856 -22.960 25.827 1.00 . A A . 41 GLU O 1 1
6 10571 1 1 41 GLU OE1 O -4.073 -24.437 30.583 1.00 . A A . 41 GLU OE1 1 1
6 10572 1 1 41 GLU OE2 O -2.728 -25.952 29.848 1.00 . A A . 41 GLU OE2 1 1
6 10573 1 1 42 VAL C C -4.382 -26.289 24.908 1.00 . A A . 42 VAL C 1 1
6 10574 1 1 42 VAL CA C -4.516 -24.839 24.440 1.00 . A A . 42 VAL CA 1 1
6 10575 1 1 42 VAL CB C -3.777 -24.663 23.112 1.00 . A A . 42 VAL CB 1 1
6 10576 1 1 42 VAL CG1 C -4.432 -25.540 22.043 1.00 . A A . 42 VAL CG1 1 1
6 10577 1 1 42 VAL CG2 C -3.849 -23.197 22.681 1.00 . A A . 42 VAL CG2 1 1
6 10578 1 1 42 VAL H H -2.967 -23.996 25.675 1.00 . A A . 42 VAL H 1 1
6 10579 1 1 42 VAL HA H -5.560 -24.598 24.307 1.00 . A A . 42 VAL HA 1 1
6 10580 1 1 42 VAL HB H -2.745 -24.954 23.232 1.00 . A A . 42 VAL HB 1 1
6 10581 1 1 42 VAL HG11 H -5.200 -26.148 22.498 1.00 . A A . 42 VAL HG11 1 1
6 10582 1 1 42 VAL HG12 H -4.872 -24.913 21.282 1.00 . A A . 42 VAL HG12 1 1
6 10583 1 1 42 VAL HG13 H -3.685 -26.180 21.595 1.00 . A A . 42 VAL HG13 1 1
6 10584 1 1 42 VAL HG21 H -2.849 -22.790 22.623 1.00 . A A . 42 VAL HG21 1 1
6 10585 1 1 42 VAL HG22 H -4.423 -22.637 23.404 1.00 . A A . 42 VAL HG22 1 1
6 10586 1 1 42 VAL HG23 H -4.322 -23.127 21.713 1.00 . A A . 42 VAL HG23 1 1
6 10587 1 1 42 VAL N N -3.921 -23.934 25.461 1.00 . A A . 42 VAL N 1 1
6 10588 1 1 42 VAL O O -3.436 -26.651 25.579 1.00 . A A . 42 VAL O 1 1
6 10589 1 1 43 MET C C -5.227 -29.453 23.754 1.00 . A A . 43 MET C 1 1
6 10590 1 1 43 MET CA C -5.247 -28.550 24.988 1.00 . A A . 43 MET CA 1 1
6 10591 1 1 43 MET CB C -6.466 -28.888 25.848 1.00 . A A . 43 MET CB 1 1
6 10592 1 1 43 MET CE C -7.147 -30.201 28.648 1.00 . A A . 43 MET CE 1 1
6 10593 1 1 43 MET CG C -6.426 -28.064 27.136 1.00 . A A . 43 MET CG 1 1
6 10594 1 1 43 MET H H -6.078 -26.814 24.019 1.00 . A A . 43 MET H 1 1
6 10595 1 1 43 MET HA H -4.346 -28.706 25.563 1.00 . A A . 43 MET HA 1 1
6 10596 1 1 43 MET HB2 H -7.368 -28.657 25.302 1.00 . A A . 43 MET HB2 1 1
6 10597 1 1 43 MET HB3 H -6.453 -29.940 26.093 1.00 . A A . 43 MET HB3 1 1
6 10598 1 1 43 MET HE1 H -6.805 -30.193 29.674 1.00 . A A . 43 MET HE1 1 1
6 10599 1 1 43 MET HE2 H -6.324 -30.449 27.998 1.00 . A A . 43 MET HE2 1 1
6 10600 1 1 43 MET HE3 H -7.931 -30.936 28.529 1.00 . A A . 43 MET HE3 1 1
6 10601 1 1 43 MET HG2 H -5.485 -28.232 27.641 1.00 . A A . 43 MET HG2 1 1
6 10602 1 1 43 MET HG3 H -6.523 -27.015 26.896 1.00 . A A . 43 MET HG3 1 1
6 10603 1 1 43 MET N N -5.323 -27.125 24.561 1.00 . A A . 43 MET N 1 1
6 10604 1 1 43 MET O O -5.906 -29.202 22.778 1.00 . A A . 43 MET O 1 1
6 10605 1 1 43 MET SD S -7.788 -28.565 28.217 1.00 . A A . 43 MET SD 1 1
6 10606 1 1 44 VAL C C -4.091 -32.843 23.105 1.00 . A A . 44 VAL C 1 1
6 10607 1 1 44 VAL CA C -4.391 -31.424 22.620 1.00 . A A . 44 VAL CA 1 1
6 10608 1 1 44 VAL CB C -3.284 -30.968 21.667 1.00 . A A . 44 VAL CB 1 1
6 10609 1 1 44 VAL CG1 C -3.062 -32.039 20.598 1.00 . A A . 44 VAL CG1 1 1
6 10610 1 1 44 VAL CG2 C -3.694 -29.655 20.998 1.00 . A A . 44 VAL CG2 1 1
6 10611 1 1 44 VAL H H -3.915 -30.689 24.587 1.00 . A A . 44 VAL H 1 1
6 10612 1 1 44 VAL HA H -5.339 -31.414 22.102 1.00 . A A . 44 VAL HA 1 1
6 10613 1 1 44 VAL HB H -2.370 -30.820 22.224 1.00 . A A . 44 VAL HB 1 1
6 10614 1 1 44 VAL HG11 H -3.287 -31.628 19.625 1.00 . A A . 44 VAL HG11 1 1
6 10615 1 1 44 VAL HG12 H -3.710 -32.881 20.792 1.00 . A A . 44 VAL HG12 1 1
6 10616 1 1 44 VAL HG13 H -2.032 -32.364 20.622 1.00 . A A . 44 VAL HG13 1 1
6 10617 1 1 44 VAL HG21 H -4.083 -28.977 21.743 1.00 . A A . 44 VAL HG21 1 1
6 10618 1 1 44 VAL HG22 H -2.833 -29.211 20.521 1.00 . A A . 44 VAL HG22 1 1
6 10619 1 1 44 VAL HG23 H -4.455 -29.851 20.257 1.00 . A A . 44 VAL HG23 1 1
6 10620 1 1 44 VAL N N -4.455 -30.504 23.789 1.00 . A A . 44 VAL N 1 1
6 10621 1 1 44 VAL O O -2.949 -33.229 23.252 1.00 . A A . 44 VAL O 1 1
6 10622 1 1 45 PRO C C -4.454 -35.934 22.734 1.00 . A A . 45 PRO C 1 1
6 10623 1 1 45 PRO CA C -5.003 -35.015 23.829 1.00 . A A . 45 PRO CA 1 1
6 10624 1 1 45 PRO CB C -6.434 -35.420 24.184 1.00 . A A . 45 PRO CB 1 1
6 10625 1 1 45 PRO CD C -6.555 -33.237 23.206 1.00 . A A . 45 PRO CD 1 1
6 10626 1 1 45 PRO CG C -7.294 -34.539 23.342 1.00 . A A . 45 PRO CG 1 1
6 10627 1 1 45 PRO HA H -4.387 -35.087 24.710 1.00 . A A . 45 PRO HA 1 1
6 10628 1 1 45 PRO HB2 H -6.584 -36.464 23.950 1.00 . A A . 45 PRO HB2 1 1
6 10629 1 1 45 PRO HB3 H -6.606 -35.256 25.237 1.00 . A A . 45 PRO HB3 1 1
6 10630 1 1 45 PRO HD2 H -6.740 -32.798 22.236 1.00 . A A . 45 PRO HD2 1 1
6 10631 1 1 45 PRO HD3 H -6.860 -32.546 23.977 1.00 . A A . 45 PRO HD3 1 1
6 10632 1 1 45 PRO HG2 H -7.446 -34.994 22.374 1.00 . A A . 45 PRO HG2 1 1
6 10633 1 1 45 PRO HG3 H -8.246 -34.387 23.828 1.00 . A A . 45 PRO HG3 1 1
6 10634 1 1 45 PRO N N -5.145 -33.632 23.359 1.00 . A A . 45 PRO N 1 1
6 10635 1 1 45 PRO O O -4.174 -37.094 22.966 1.00 . A A . 45 PRO O 1 1
6 10636 1 1 46 THR C C -2.240 -36.323 20.522 1.00 . A A . 46 THR C 1 1
6 10637 1 1 46 THR CA C -3.767 -36.270 20.436 1.00 . A A . 46 THR CA 1 1
6 10638 1 1 46 THR CB C -4.181 -35.670 19.090 1.00 . A A . 46 THR CB 1 1
6 10639 1 1 46 THR CG2 C -5.603 -35.116 19.192 1.00 . A A . 46 THR CG2 1 1
6 10640 1 1 46 THR H H -4.529 -34.488 21.376 1.00 . A A . 46 THR H 1 1
6 10641 1 1 46 THR HA H -4.166 -37.270 20.523 1.00 . A A . 46 THR HA 1 1
6 10642 1 1 46 THR HB H -4.152 -36.435 18.330 1.00 . A A . 46 THR HB 1 1
6 10643 1 1 46 THR HG1 H -2.963 -34.227 19.557 1.00 . A A . 46 THR HG1 1 1
6 10644 1 1 46 THR HG21 H -6.087 -35.187 18.230 1.00 . A A . 46 THR HG21 1 1
6 10645 1 1 46 THR HG22 H -5.564 -34.080 19.500 1.00 . A A . 46 THR HG22 1 1
6 10646 1 1 46 THR HG23 H -6.160 -35.687 19.920 1.00 . A A . 46 THR HG23 1 1
6 10647 1 1 46 THR N N -4.298 -35.425 21.543 1.00 . A A . 46 THR N 1 1
6 10648 1 1 46 THR O O -1.611 -35.449 21.087 1.00 . A A . 46 THR O 1 1
6 10649 1 1 46 THR OG1 O -3.285 -34.623 18.744 1.00 . A A . 46 THR OG1 1 1
6 10650 1 1 47 GLU C C 0.327 -37.189 21.448 1.00 . A A . 47 GLU C 1 1
6 10651 1 1 47 GLU CA C -0.154 -37.443 20.018 1.00 . A A . 47 GLU CA 1 1
6 10652 1 1 47 GLU CB C 0.463 -36.404 19.081 1.00 . A A . 47 GLU CB 1 1
6 10653 1 1 47 GLU CD C 2.610 -35.477 18.200 1.00 . A A . 47 GLU CD 1 1
6 10654 1 1 47 GLU CG C 1.983 -36.585 19.047 1.00 . A A . 47 GLU CG 1 1
6 10655 1 1 47 GLU H H -2.164 -38.031 19.515 1.00 . A A . 47 GLU H 1 1
6 10656 1 1 47 GLU HA H 0.149 -38.433 19.708 1.00 . A A . 47 GLU HA 1 1
6 10657 1 1 47 GLU HB2 H 0.064 -36.534 18.086 1.00 . A A . 47 GLU HB2 1 1
6 10658 1 1 47 GLU HB3 H 0.228 -35.413 19.437 1.00 . A A . 47 GLU HB3 1 1
6 10659 1 1 47 GLU HG2 H 2.374 -36.535 20.052 1.00 . A A . 47 GLU HG2 1 1
6 10660 1 1 47 GLU HG3 H 2.222 -37.547 18.616 1.00 . A A . 47 GLU HG3 1 1
6 10661 1 1 47 GLU N N -1.639 -37.339 19.966 1.00 . A A . 47 GLU N 1 1
6 10662 1 1 47 GLU O O 1.019 -36.227 21.718 1.00 . A A . 47 GLU O 1 1
6 10663 1 1 47 GLU OE1 O 1.869 -34.641 17.710 1.00 . A A . 47 GLU OE1 1 1
6 10664 1 1 47 GLU OE2 O 3.822 -35.482 18.055 1.00 . A A . 47 GLU OE2 1 1
6 10665 1 1 48 GLU C C 1.933 -37.845 23.839 1.00 . A A . 48 GLU C 1 1
6 10666 1 1 48 GLU CA C 0.406 -37.847 23.778 1.00 . A A . 48 GLU CA 1 1
6 10667 1 1 48 GLU CB C -0.136 -38.985 24.645 1.00 . A A . 48 GLU CB 1 1
6 10668 1 1 48 GLU CD C -2.064 -37.565 25.352 1.00 . A A . 48 GLU CD 1 1
6 10669 1 1 48 GLU CG C -1.661 -38.895 24.713 1.00 . A A . 48 GLU CG 1 1
6 10670 1 1 48 GLU H H -0.592 -38.812 22.130 1.00 . A A . 48 GLU H 1 1
6 10671 1 1 48 GLU HA H 0.028 -36.904 24.146 1.00 . A A . 48 GLU HA 1 1
6 10672 1 1 48 GLU HB2 H 0.149 -39.934 24.212 1.00 . A A . 48 GLU HB2 1 1
6 10673 1 1 48 GLU HB3 H 0.274 -38.906 25.641 1.00 . A A . 48 GLU HB3 1 1
6 10674 1 1 48 GLU HG2 H -2.070 -38.953 23.715 1.00 . A A . 48 GLU HG2 1 1
6 10675 1 1 48 GLU HG3 H -2.044 -39.711 25.307 1.00 . A A . 48 GLU HG3 1 1
6 10676 1 1 48 GLU N N -0.034 -38.043 22.368 1.00 . A A . 48 GLU N 1 1
6 10677 1 1 48 GLU O O 2.532 -37.138 24.627 1.00 . A A . 48 GLU O 1 1
6 10678 1 1 48 GLU OE1 O -1.218 -36.951 25.980 1.00 . A A . 48 GLU OE1 1 1
6 10679 1 1 48 GLU OE2 O -3.214 -37.183 25.204 1.00 . A A . 48 GLU OE2 1 1
6 10680 1 1 49 VAL C C 4.590 -38.235 21.656 1.00 . A A . 49 VAL C 1 1
6 10681 1 1 49 VAL CA C 4.059 -38.669 23.023 1.00 . A A . 49 VAL CA 1 1
6 10682 1 1 49 VAL CB C 4.527 -40.094 23.319 1.00 . A A . 49 VAL CB 1 1
6 10683 1 1 49 VAL CG1 C 6.050 -40.109 23.468 1.00 . A A . 49 VAL CG1 1 1
6 10684 1 1 49 VAL CG2 C 3.881 -40.584 24.617 1.00 . A A . 49 VAL CG2 1 1
6 10685 1 1 49 VAL H H 2.068 -39.188 22.385 1.00 . A A . 49 VAL H 1 1
6 10686 1 1 49 VAL HA H 4.433 -38.001 23.784 1.00 . A A . 49 VAL HA 1 1
6 10687 1 1 49 VAL HB H 4.238 -40.744 22.507 1.00 . A A . 49 VAL HB 1 1
6 10688 1 1 49 VAL HG11 H 6.319 -40.655 24.361 1.00 . A A . 49 VAL HG11 1 1
6 10689 1 1 49 VAL HG12 H 6.414 -39.096 23.541 1.00 . A A . 49 VAL HG12 1 1
6 10690 1 1 49 VAL HG13 H 6.490 -40.589 22.606 1.00 . A A . 49 VAL HG13 1 1
6 10691 1 1 49 VAL HG21 H 4.149 -41.617 24.785 1.00 . A A . 49 VAL HG21 1 1
6 10692 1 1 49 VAL HG22 H 2.808 -40.499 24.540 1.00 . A A . 49 VAL HG22 1 1
6 10693 1 1 49 VAL HG23 H 4.232 -39.983 25.443 1.00 . A A . 49 VAL HG23 1 1
6 10694 1 1 49 VAL N N 2.569 -38.627 23.013 1.00 . A A . 49 VAL N 1 1
6 10695 1 1 49 VAL O O 4.150 -38.711 20.629 1.00 . A A . 49 VAL O 1 1
6 10696 1 1 50 VAL C C 6.967 -37.984 19.739 1.00 . A A . 50 VAL C 1 1
6 10697 1 1 50 VAL CA C 6.095 -36.878 20.333 1.00 . A A . 50 VAL CA 1 1
6 10698 1 1 50 VAL CB C 6.941 -35.622 20.554 1.00 . A A . 50 VAL CB 1 1
6 10699 1 1 50 VAL CG1 C 7.649 -35.249 19.250 1.00 . A A . 50 VAL CG1 1 1
6 10700 1 1 50 VAL CG2 C 6.037 -34.468 20.992 1.00 . A A . 50 VAL CG2 1 1
6 10701 1 1 50 VAL H H 5.879 -36.965 22.474 1.00 . A A . 50 VAL H 1 1
6 10702 1 1 50 VAL HA H 5.286 -36.652 19.653 1.00 . A A . 50 VAL HA 1 1
6 10703 1 1 50 VAL HB H 7.676 -35.815 21.321 1.00 . A A . 50 VAL HB 1 1
6 10704 1 1 50 VAL HG11 H 8.323 -36.044 18.966 1.00 . A A . 50 VAL HG11 1 1
6 10705 1 1 50 VAL HG12 H 8.208 -34.336 19.393 1.00 . A A . 50 VAL HG12 1 1
6 10706 1 1 50 VAL HG13 H 6.916 -35.103 18.471 1.00 . A A . 50 VAL HG13 1 1
6 10707 1 1 50 VAL HG21 H 6.440 -34.014 21.885 1.00 . A A . 50 VAL HG21 1 1
6 10708 1 1 50 VAL HG22 H 5.046 -34.844 21.196 1.00 . A A . 50 VAL HG22 1 1
6 10709 1 1 50 VAL HG23 H 5.987 -33.730 20.204 1.00 . A A . 50 VAL HG23 1 1
6 10710 1 1 50 VAL N N 5.536 -37.336 21.634 1.00 . A A . 50 VAL N 1 1
6 10711 1 1 50 VAL O O 7.114 -38.096 18.537 1.00 . A A . 50 VAL O 1 1
6 10712 1 1 51 GLU C C 7.549 -40.895 19.262 1.00 . A A . 51 GLU C 1 1
6 10713 1 1 51 GLU CA C 8.407 -39.908 20.056 1.00 . A A . 51 GLU CA 1 1
6 10714 1 1 51 GLU CB C 9.063 -40.635 21.232 1.00 . A A . 51 GLU CB 1 1
6 10715 1 1 51 GLU CD C 11.093 -42.075 21.456 1.00 . A A . 51 GLU CD 1 1
6 10716 1 1 51 GLU CG C 9.762 -41.897 20.723 1.00 . A A . 51 GLU CG 1 1
6 10717 1 1 51 GLU H H 7.414 -38.699 21.537 1.00 . A A . 51 GLU H 1 1
6 10718 1 1 51 GLU HA H 9.172 -39.498 19.413 1.00 . A A . 51 GLU HA 1 1
6 10719 1 1 51 GLU HB2 H 9.788 -39.985 21.698 1.00 . A A . 51 GLU HB2 1 1
6 10720 1 1 51 GLU HB3 H 8.307 -40.908 21.953 1.00 . A A . 51 GLU HB3 1 1
6 10721 1 1 51 GLU HG2 H 9.132 -42.756 20.906 1.00 . A A . 51 GLU HG2 1 1
6 10722 1 1 51 GLU HG3 H 9.943 -41.805 19.663 1.00 . A A . 51 GLU HG3 1 1
6 10723 1 1 51 GLU N N 7.546 -38.805 20.571 1.00 . A A . 51 GLU N 1 1
6 10724 1 1 51 GLU O O 7.898 -41.301 18.172 1.00 . A A . 51 GLU O 1 1
6 10725 1 1 51 GLU OE1 O 11.242 -41.495 22.519 1.00 . A A . 51 GLU OE1 1 1
6 10726 1 1 51 GLU OE2 O 11.940 -42.785 20.940 1.00 . A A . 51 GLU OE2 1 1
6 10727 1 1 52 ILE C C 4.169 -41.612 18.871 1.00 . A A . 52 ILE C 1 1
6 10728 1 1 52 ILE CA C 5.545 -42.245 19.082 1.00 . A A . 52 ILE CA 1 1
6 10729 1 1 52 ILE CB C 5.397 -43.523 19.911 1.00 . A A . 52 ILE CB 1 1
6 10730 1 1 52 ILE CD1 C 7.645 -44.173 19.037 1.00 . A A . 52 ILE CD1 1 1
6 10731 1 1 52 ILE CG1 C 6.782 -44.048 20.294 1.00 . A A . 52 ILE CG1 1 1
6 10732 1 1 52 ILE CG2 C 4.659 -44.581 19.087 1.00 . A A . 52 ILE CG2 1 1
6 10733 1 1 52 ILE H H 6.164 -40.945 20.683 1.00 . A A . 52 ILE H 1 1
6 10734 1 1 52 ILE HA H 5.982 -42.486 18.124 1.00 . A A . 52 ILE HA 1 1
6 10735 1 1 52 ILE HB H 4.833 -43.307 20.806 1.00 . A A . 52 ILE HB 1 1
6 10736 1 1 52 ILE HD11 H 8.325 -43.337 18.982 1.00 . A A . 52 ILE HD11 1 1
6 10737 1 1 52 ILE HD12 H 7.010 -44.179 18.163 1.00 . A A . 52 ILE HD12 1 1
6 10738 1 1 52 ILE HD13 H 8.209 -45.094 19.077 1.00 . A A . 52 ILE HD13 1 1
6 10739 1 1 52 ILE HG12 H 7.249 -43.360 20.983 1.00 . A A . 52 ILE HG12 1 1
6 10740 1 1 52 ILE HG13 H 6.684 -45.016 20.761 1.00 . A A . 52 ILE HG13 1 1
6 10741 1 1 52 ILE HG21 H 3.595 -44.410 19.153 1.00 . A A . 52 ILE HG21 1 1
6 10742 1 1 52 ILE HG22 H 4.890 -45.563 19.473 1.00 . A A . 52 ILE HG22 1 1
6 10743 1 1 52 ILE HG23 H 4.971 -44.517 18.055 1.00 . A A . 52 ILE HG23 1 1
6 10744 1 1 52 ILE N N 6.427 -41.285 19.803 1.00 . A A . 52 ILE N 1 1
6 10745 1 1 52 ILE O O 3.324 -41.632 19.743 1.00 . A A . 52 ILE O 1 1
6 10746 1 1 53 ARG C C 1.494 -41.349 17.892 1.00 . A A . 53 ARG C 1 1
6 10747 1 1 53 ARG CA C 2.619 -40.412 17.447 1.00 . A A . 53 ARG CA 1 1
6 10748 1 1 53 ARG CB C 2.489 -40.134 15.948 1.00 . A A . 53 ARG CB 1 1
6 10749 1 1 53 ARG CD C 3.403 -38.810 14.037 1.00 . A A . 53 ARG CD 1 1
6 10750 1 1 53 ARG CG C 3.566 -39.134 15.523 1.00 . A A . 53 ARG CG 1 1
6 10751 1 1 53 ARG CZ C 2.024 -36.819 14.103 1.00 . A A . 53 ARG CZ 1 1
6 10752 1 1 53 ARG H H 4.635 -41.044 17.027 1.00 . A A . 53 ARG H 1 1
6 10753 1 1 53 ARG HA H 2.550 -39.482 17.991 1.00 . A A . 53 ARG HA 1 1
6 10754 1 1 53 ARG HB2 H 2.614 -41.054 15.398 1.00 . A A . 53 ARG HB2 1 1
6 10755 1 1 53 ARG HB3 H 1.513 -39.721 15.741 1.00 . A A . 53 ARG HB3 1 1
6 10756 1 1 53 ARG HD2 H 4.222 -38.184 13.712 1.00 . A A . 53 ARG HD2 1 1
6 10757 1 1 53 ARG HD3 H 3.402 -39.727 13.466 1.00 . A A . 53 ARG HD3 1 1
6 10758 1 1 53 ARG HE H 1.337 -38.573 13.477 1.00 . A A . 53 ARG HE 1 1
6 10759 1 1 53 ARG HG2 H 3.466 -38.228 16.102 1.00 . A A . 53 ARG HG2 1 1
6 10760 1 1 53 ARG HG3 H 4.543 -39.563 15.693 1.00 . A A . 53 ARG HG3 1 1
6 10761 1 1 53 ARG HH11 H 3.736 -36.339 13.181 1.00 . A A . 53 ARG HH11 1 1
6 10762 1 1 53 ARG HH12 H 2.884 -35.021 13.914 1.00 . A A . 53 ARG HH12 1 1
6 10763 1 1 53 ARG HH21 H 0.292 -37.001 15.089 1.00 . A A . 53 ARG HH21 1 1
6 10764 1 1 53 ARG HH22 H 0.935 -35.396 14.994 1.00 . A A . 53 ARG HH22 1 1
6 10765 1 1 53 ARG N N 3.939 -41.049 17.717 1.00 . A A . 53 ARG N 1 1
6 10766 1 1 53 ARG NE N 2.115 -38.090 13.825 1.00 . A A . 53 ARG NE 1 1
6 10767 1 1 53 ARG NH1 N 2.954 -35.996 13.701 1.00 . A A . 53 ARG NH1 1 1
6 10768 1 1 53 ARG NH2 N 1.005 -36.371 14.781 1.00 . A A . 53 ARG NH2 1 1
6 10769 1 1 53 ARG O O 0.480 -40.916 18.402 1.00 . A A . 53 ARG O 1 1
6 10770 1 1 54 GLY C C -0.231 -43.988 16.894 1.00 . A A . 54 GLY C 1 1
6 10771 1 1 54 GLY CA C 0.601 -43.588 18.115 1.00 . A A . 54 GLY CA 1 1
6 10772 1 1 54 GLY H H 2.488 -42.958 17.288 1.00 . A A . 54 GLY H 1 1
6 10773 1 1 54 GLY HA2 H 1.058 -44.468 18.543 1.00 . A A . 54 GLY HA2 1 1
6 10774 1 1 54 GLY HA3 H -0.039 -43.123 18.850 1.00 . A A . 54 GLY HA3 1 1
6 10775 1 1 54 GLY N N 1.663 -42.628 17.701 1.00 . A A . 54 GLY N 1 1
6 10776 1 1 54 GLY O O 0.119 -43.693 15.769 1.00 . A A . 54 GLY O 1 1
6 10777 1 1 55 GLY C C -1.625 -46.373 15.357 1.00 . A A . 55 GLY C 1 1
6 10778 1 1 55 GLY CA C -2.181 -45.080 15.959 1.00 . A A . 55 GLY CA 1 1
6 10779 1 1 55 GLY H H -1.594 -44.889 18.023 1.00 . A A . 55 GLY H 1 1
6 10780 1 1 55 GLY HA2 H -3.191 -45.248 16.301 1.00 . A A . 55 GLY HA2 1 1
6 10781 1 1 55 GLY HA3 H -2.181 -44.304 15.207 1.00 . A A . 55 GLY HA3 1 1
6 10782 1 1 55 GLY N N -1.329 -44.660 17.107 1.00 . A A . 55 GLY N 1 1
6 10783 1 1 55 GLY O O -1.410 -46.474 14.166 1.00 . A A . 55 GLY O 1 1
6 10784 1 1 56 GLN C C -1.773 -49.198 14.570 1.00 . A A . 56 GLN C 1 1
6 10785 1 1 56 GLN CA C -0.843 -48.648 15.653 1.00 . A A . 56 GLN CA 1 1
6 10786 1 1 56 GLN CB C -0.740 -49.658 16.798 1.00 . A A . 56 GLN CB 1 1
6 10787 1 1 56 GLN CD C 0.089 -51.921 17.455 1.00 . A A . 56 GLN CD 1 1
6 10788 1 1 56 GLN CG C -0.019 -50.914 16.307 1.00 . A A . 56 GLN CG 1 1
6 10789 1 1 56 GLN H H -1.567 -47.259 17.133 1.00 . A A . 56 GLN H 1 1
6 10790 1 1 56 GLN HA H 0.138 -48.479 15.234 1.00 . A A . 56 GLN HA 1 1
6 10791 1 1 56 GLN HB2 H -0.186 -49.220 17.616 1.00 . A A . 56 GLN HB2 1 1
6 10792 1 1 56 GLN HB3 H -1.732 -49.920 17.135 1.00 . A A . 56 GLN HB3 1 1
6 10793 1 1 56 GLN HE21 H 0.795 -53.375 16.302 1.00 . A A . 56 GLN HE21 1 1
6 10794 1 1 56 GLN HE22 H 0.607 -53.774 17.941 1.00 . A A . 56 GLN HE22 1 1
6 10795 1 1 56 GLN HG2 H -0.577 -51.355 15.493 1.00 . A A . 56 GLN HG2 1 1
6 10796 1 1 56 GLN HG3 H 0.970 -50.651 15.964 1.00 . A A . 56 GLN HG3 1 1
6 10797 1 1 56 GLN N N -1.387 -47.362 16.175 1.00 . A A . 56 GLN N 1 1
6 10798 1 1 56 GLN NE2 N 0.534 -53.123 17.213 1.00 . A A . 56 GLN NE2 1 1
6 10799 1 1 56 GLN O O -1.331 -49.738 13.576 1.00 . A A . 56 GLN O 1 1
6 10800 1 1 56 GLN OE1 O -0.235 -51.609 18.584 1.00 . A A . 56 GLN OE1 1 1
6 10801 1 1 57 ARG C C -3.820 -48.825 12.420 1.00 . A A . 57 ARG C 1 1
6 10802 1 1 57 ARG CA C -4.012 -49.586 13.734 1.00 . A A . 57 ARG CA 1 1
6 10803 1 1 57 ARG CB C -5.446 -49.392 14.230 1.00 . A A . 57 ARG CB 1 1
6 10804 1 1 57 ARG CD C -7.148 -50.178 15.882 1.00 . A A . 57 ARG CD 1 1
6 10805 1 1 57 ARG CG C -5.677 -50.261 15.469 1.00 . A A . 57 ARG CG 1 1
6 10806 1 1 57 ARG CZ C -8.759 -48.436 16.368 1.00 . A A . 57 ARG CZ 1 1
6 10807 1 1 57 ARG H H -3.396 -48.629 15.563 1.00 . A A . 57 ARG H 1 1
6 10808 1 1 57 ARG HA H -3.828 -50.637 13.570 1.00 . A A . 57 ARG HA 1 1
6 10809 1 1 57 ARG HB2 H -5.602 -48.355 14.485 1.00 . A A . 57 ARG HB2 1 1
6 10810 1 1 57 ARG HB3 H -6.139 -49.680 13.454 1.00 . A A . 57 ARG HB3 1 1
6 10811 1 1 57 ARG HD2 H -7.766 -50.592 15.099 1.00 . A A . 57 ARG HD2 1 1
6 10812 1 1 57 ARG HD3 H -7.298 -50.739 16.793 1.00 . A A . 57 ARG HD3 1 1
6 10813 1 1 57 ARG HE H -6.836 -48.054 16.060 1.00 . A A . 57 ARG HE 1 1
6 10814 1 1 57 ARG HG2 H -5.424 -51.285 15.241 1.00 . A A . 57 ARG HG2 1 1
6 10815 1 1 57 ARG HG3 H -5.056 -49.908 16.278 1.00 . A A . 57 ARG HG3 1 1
6 10816 1 1 57 ARG HH11 H -9.528 -50.011 15.399 1.00 . A A . 57 ARG HH11 1 1
6 10817 1 1 57 ARG HH12 H -10.681 -48.947 16.133 1.00 . A A . 57 ARG HH12 1 1
6 10818 1 1 57 ARG HH21 H -8.281 -46.788 17.398 1.00 . A A . 57 ARG HH21 1 1
6 10819 1 1 57 ARG HH22 H -9.974 -47.122 17.264 1.00 . A A . 57 ARG HH22 1 1
6 10820 1 1 57 ARG N N -3.058 -49.067 14.754 1.00 . A A . 57 ARG N 1 1
6 10821 1 1 57 ARG NE N -7.521 -48.754 16.108 1.00 . A A . 57 ARG NE 1 1
6 10822 1 1 57 ARG NH1 N -9.732 -49.189 15.933 1.00 . A A . 57 ARG NH1 1 1
6 10823 1 1 57 ARG NH2 N -9.025 -47.365 17.064 1.00 . A A . 57 ARG NH2 1 1
6 10824 1 1 57 ARG O O -3.502 -47.652 12.412 1.00 . A A . 57 ARG O 1 1
6 10825 1 1 58 ARG C C -4.788 -47.596 9.922 1.00 . A A . 58 ARG C 1 1
6 10826 1 1 58 ARG CA C -3.840 -48.795 9.998 1.00 . A A . 58 ARG CA 1 1
6 10827 1 1 58 ARG CB C -4.163 -49.771 8.864 1.00 . A A . 58 ARG CB 1 1
6 10828 1 1 58 ARG CD C -3.367 -51.797 7.636 1.00 . A A . 58 ARG CD 1 1
6 10829 1 1 58 ARG CG C -3.129 -50.900 8.852 1.00 . A A . 58 ARG CG 1 1
6 10830 1 1 58 ARG CZ C -1.263 -52.939 7.264 1.00 . A A . 58 ARG CZ 1 1
6 10831 1 1 58 ARG H H -4.269 -50.427 11.337 1.00 . A A . 58 ARG H 1 1
6 10832 1 1 58 ARG HA H -2.819 -48.455 9.901 1.00 . A A . 58 ARG HA 1 1
6 10833 1 1 58 ARG HB2 H -5.147 -50.187 9.015 1.00 . A A . 58 ARG HB2 1 1
6 10834 1 1 58 ARG HB3 H -4.134 -49.248 7.920 1.00 . A A . 58 ARG HB3 1 1
6 10835 1 1 58 ARG HD2 H -4.399 -52.111 7.617 1.00 . A A . 58 ARG HD2 1 1
6 10836 1 1 58 ARG HD3 H -3.140 -51.247 6.734 1.00 . A A . 58 ARG HD3 1 1
6 10837 1 1 58 ARG HE H -2.821 -53.823 8.121 1.00 . A A . 58 ARG HE 1 1
6 10838 1 1 58 ARG HG2 H -2.136 -50.478 8.801 1.00 . A A . 58 ARG HG2 1 1
6 10839 1 1 58 ARG HG3 H -3.226 -51.484 9.756 1.00 . A A . 58 ARG HG3 1 1
6 10840 1 1 58 ARG HH11 H -0.630 -51.662 8.670 1.00 . A A . 58 ARG HH11 1 1
6 10841 1 1 58 ARG HH12 H 0.560 -52.150 7.510 1.00 . A A . 58 ARG HH12 1 1
6 10842 1 1 58 ARG HH21 H -1.609 -54.204 5.751 1.00 . A A . 58 ARG HH21 1 1
6 10843 1 1 58 ARG HH22 H 0.006 -53.589 5.859 1.00 . A A . 58 ARG HH22 1 1
6 10844 1 1 58 ARG N N -4.012 -49.482 11.309 1.00 . A A . 58 ARG N 1 1
6 10845 1 1 58 ARG NE N -2.484 -52.995 7.721 1.00 . A A . 58 ARG NE 1 1
6 10846 1 1 58 ARG NH1 N -0.376 -52.192 7.861 1.00 . A A . 58 ARG NH1 1 1
6 10847 1 1 58 ARG NH2 N -0.929 -53.631 6.208 1.00 . A A . 58 ARG NH2 1 1
6 10848 1 1 58 ARG O O -4.466 -46.575 9.348 1.00 . A A . 58 ARG O 1 1
6 10849 1 1 59 LYS C C -6.271 -45.333 11.069 1.00 . A A . 59 LYS C 1 1
6 10850 1 1 59 LYS CA C -6.920 -46.577 10.457 1.00 . A A . 59 LYS CA 1 1
6 10851 1 1 59 LYS CB C -8.172 -46.946 11.254 1.00 . A A . 59 LYS CB 1 1
6 10852 1 1 59 LYS CD C -10.180 -48.430 11.324 1.00 . A A . 59 LYS CD 1 1
6 10853 1 1 59 LYS CE C -10.817 -49.690 10.735 1.00 . A A . 59 LYS CE 1 1
6 10854 1 1 59 LYS CG C -8.894 -48.104 10.562 1.00 . A A . 59 LYS CG 1 1
6 10855 1 1 59 LYS H H -6.194 -48.544 10.954 1.00 . A A . 59 LYS H 1 1
6 10856 1 1 59 LYS HA H -7.192 -46.373 9.431 1.00 . A A . 59 LYS HA 1 1
6 10857 1 1 59 LYS HB2 H -7.888 -47.243 12.252 1.00 . A A . 59 LYS HB2 1 1
6 10858 1 1 59 LYS HB3 H -8.830 -46.091 11.307 1.00 . A A . 59 LYS HB3 1 1
6 10859 1 1 59 LYS HD2 H -9.948 -48.597 12.366 1.00 . A A . 59 LYS HD2 1 1
6 10860 1 1 59 LYS HD3 H -10.870 -47.603 11.237 1.00 . A A . 59 LYS HD3 1 1
6 10861 1 1 59 LYS HE2 H -10.978 -49.550 9.676 1.00 . A A . 59 LYS HE2 1 1
6 10862 1 1 59 LYS HE3 H -10.160 -50.532 10.890 1.00 . A A . 59 LYS HE3 1 1
6 10863 1 1 59 LYS HG2 H -9.138 -47.822 9.549 1.00 . A A . 59 LYS HG2 1 1
6 10864 1 1 59 LYS HG3 H -8.252 -48.973 10.551 1.00 . A A . 59 LYS HG3 1 1
6 10865 1 1 59 LYS HZ1 H -11.954 -50.276 12.377 1.00 . A A . 59 LYS HZ1 1 1
6 10866 1 1 59 LYS HZ2 H -12.646 -50.675 10.878 1.00 . A A . 59 LYS HZ2 1 1
6 10867 1 1 59 LYS HZ3 H -12.678 -49.069 11.431 1.00 . A A . 59 LYS HZ3 1 1
6 10868 1 1 59 LYS N N -5.953 -47.711 10.497 1.00 . A A . 59 LYS N 1 1
6 10869 1 1 59 LYS NZ N -12.122 -49.947 11.406 1.00 . A A . 59 LYS NZ 1 1
6 10870 1 1 59 LYS O O -6.498 -44.224 10.631 1.00 . A A . 59 LYS O 1 1
6 10871 1 1 60 SER C C -5.832 -43.224 12.933 1.00 . A A . 60 SER C 1 1
6 10872 1 1 60 SER CA C -4.806 -44.339 12.722 1.00 . A A . 60 SER CA 1 1
6 10873 1 1 60 SER CB C -3.680 -43.832 11.819 1.00 . A A . 60 SER CB 1 1
6 10874 1 1 60 SER H H -5.299 -46.414 12.422 1.00 . A A . 60 SER H 1 1
6 10875 1 1 60 SER HA H -4.396 -44.634 13.677 1.00 . A A . 60 SER HA 1 1
6 10876 1 1 60 SER HB2 H -4.034 -43.780 10.798 1.00 . A A . 60 SER HB2 1 1
6 10877 1 1 60 SER HB3 H -3.372 -42.849 12.143 1.00 . A A . 60 SER HB3 1 1
6 10878 1 1 60 SER HG H -2.364 -44.855 12.818 1.00 . A A . 60 SER HG 1 1
6 10879 1 1 60 SER N N -5.467 -45.511 12.082 1.00 . A A . 60 SER N 1 1
6 10880 1 1 60 SER O O -5.538 -42.057 12.764 1.00 . A A . 60 SER O 1 1
6 10881 1 1 60 SER OG O -2.577 -44.723 11.892 1.00 . A A . 60 SER OG 1 1
6 10882 1 1 61 GLU C C -8.255 -42.300 15.024 1.00 . A A . 61 GLU C 1 1
6 10883 1 1 61 GLU CA C -8.078 -42.530 13.522 1.00 . A A . 61 GLU CA 1 1
6 10884 1 1 61 GLU CB C -9.404 -42.998 12.918 1.00 . A A . 61 GLU CB 1 1
6 10885 1 1 61 GLU CD C -10.563 -43.660 10.806 1.00 . A A . 61 GLU CD 1 1
6 10886 1 1 61 GLU CG C -9.224 -43.244 11.419 1.00 . A A . 61 GLU CG 1 1
6 10887 1 1 61 GLU H H -7.253 -44.519 13.431 1.00 . A A . 61 GLU H 1 1
6 10888 1 1 61 GLU HA H -7.772 -41.609 13.049 1.00 . A A . 61 GLU HA 1 1
6 10889 1 1 61 GLU HB2 H -9.714 -43.914 13.398 1.00 . A A . 61 GLU HB2 1 1
6 10890 1 1 61 GLU HB3 H -10.156 -42.239 13.070 1.00 . A A . 61 GLU HB3 1 1
6 10891 1 1 61 GLU HG2 H -8.877 -42.337 10.945 1.00 . A A . 61 GLU HG2 1 1
6 10892 1 1 61 GLU HG3 H -8.499 -44.030 11.267 1.00 . A A . 61 GLU HG3 1 1
6 10893 1 1 61 GLU N N -7.035 -43.572 13.300 1.00 . A A . 61 GLU N 1 1
6 10894 1 1 61 GLU O O -7.934 -43.148 15.833 1.00 . A A . 61 GLU O 1 1
6 10895 1 1 61 GLU OE1 O -11.488 -43.903 11.563 1.00 . A A . 61 GLU OE1 1 1
6 10896 1 1 61 GLU OE2 O -10.640 -43.726 9.590 1.00 . A A . 61 GLU OE2 1 1
6 10897 1 1 62 ARG C C -10.453 -40.723 17.145 1.00 . A A . 62 ARG C 1 1
6 10898 1 1 62 ARG CA C -8.959 -40.879 16.853 1.00 . A A . 62 ARG CA 1 1
6 10899 1 1 62 ARG CB C -8.228 -39.588 17.227 1.00 . A A . 62 ARG CB 1 1
6 10900 1 1 62 ARG CD C -5.982 -38.545 17.563 1.00 . A A . 62 ARG CD 1 1
6 10901 1 1 62 ARG CG C -6.719 -39.794 17.076 1.00 . A A . 62 ARG CG 1 1
6 10902 1 1 62 ARG CZ C -4.015 -37.932 16.289 1.00 . A A . 62 ARG CZ 1 1
6 10903 1 1 62 ARG H H -9.015 -40.489 14.736 1.00 . A A . 62 ARG H 1 1
6 10904 1 1 62 ARG HA H -8.563 -41.697 17.436 1.00 . A A . 62 ARG HA 1 1
6 10905 1 1 62 ARG HB2 H -8.549 -38.790 16.573 1.00 . A A . 62 ARG HB2 1 1
6 10906 1 1 62 ARG HB3 H -8.455 -39.328 18.251 1.00 . A A . 62 ARG HB3 1 1
6 10907 1 1 62 ARG HD2 H -6.390 -37.674 17.073 1.00 . A A . 62 ARG HD2 1 1
6 10908 1 1 62 ARG HD3 H -6.104 -38.449 18.631 1.00 . A A . 62 ARG HD3 1 1
6 10909 1 1 62 ARG HE H -3.969 -39.293 17.735 1.00 . A A . 62 ARG HE 1 1
6 10910 1 1 62 ARG HG2 H -6.412 -40.646 17.665 1.00 . A A . 62 ARG HG2 1 1
6 10911 1 1 62 ARG HG3 H -6.482 -39.970 16.037 1.00 . A A . 62 ARG HG3 1 1
6 10912 1 1 62 ARG HH11 H -5.138 -36.329 16.704 1.00 . A A . 62 ARG HH11 1 1
6 10913 1 1 62 ARG HH12 H -4.030 -36.145 15.386 1.00 . A A . 62 ARG HH12 1 1
6 10914 1 1 62 ARG HH21 H -2.771 -39.366 15.651 1.00 . A A . 62 ARG HH21 1 1
6 10915 1 1 62 ARG HH22 H -2.690 -37.866 14.789 1.00 . A A . 62 ARG HH22 1 1
6 10916 1 1 62 ARG N N -8.763 -41.160 15.403 1.00 . A A . 62 ARG N 1 1
6 10917 1 1 62 ARG NE N -4.534 -38.665 17.237 1.00 . A A . 62 ARG NE 1 1
6 10918 1 1 62 ARG NH1 N -4.426 -36.706 16.113 1.00 . A A . 62 ARG NH1 1 1
6 10919 1 1 62 ARG NH2 N -3.087 -38.426 15.516 1.00 . A A . 62 ARG NH2 1 1
6 10920 1 1 62 ARG O O -10.982 -39.628 17.153 1.00 . A A . 62 ARG O 1 1
6 10921 1 1 63 LYS C C -12.808 -40.925 18.969 1.00 . A A . 63 LYS C 1 1
6 10922 1 1 63 LYS CA C -12.594 -41.720 17.680 1.00 . A A . 63 LYS CA 1 1
6 10923 1 1 63 LYS CB C -13.166 -43.129 17.848 1.00 . A A . 63 LYS CB 1 1
6 10924 1 1 63 LYS CD C -13.590 -45.309 16.705 1.00 . A A . 63 LYS CD 1 1
6 10925 1 1 63 LYS CE C -13.324 -46.128 15.441 1.00 . A A . 63 LYS CE 1 1
6 10926 1 1 63 LYS CG C -12.973 -43.918 16.553 1.00 . A A . 63 LYS CG 1 1
6 10927 1 1 63 LYS H H -10.690 -42.680 17.378 1.00 . A A . 63 LYS H 1 1
6 10928 1 1 63 LYS HA H -13.096 -41.223 16.862 1.00 . A A . 63 LYS HA 1 1
6 10929 1 1 63 LYS HB2 H -12.653 -43.631 18.656 1.00 . A A . 63 LYS HB2 1 1
6 10930 1 1 63 LYS HB3 H -14.219 -43.064 18.078 1.00 . A A . 63 LYS HB3 1 1
6 10931 1 1 63 LYS HD2 H -13.148 -45.807 17.556 1.00 . A A . 63 LYS HD2 1 1
6 10932 1 1 63 LYS HD3 H -14.655 -45.216 16.856 1.00 . A A . 63 LYS HD3 1 1
6 10933 1 1 63 LYS HE2 H -13.666 -45.577 14.576 1.00 . A A . 63 LYS HE2 1 1
6 10934 1 1 63 LYS HE3 H -12.265 -46.317 15.350 1.00 . A A . 63 LYS HE3 1 1
6 10935 1 1 63 LYS HG2 H -13.456 -43.396 15.739 1.00 . A A . 63 LYS HG2 1 1
6 10936 1 1 63 LYS HG3 H -11.918 -44.013 16.343 1.00 . A A . 63 LYS HG3 1 1
6 10937 1 1 63 LYS HZ1 H -14.082 -47.744 16.513 1.00 . A A . 63 LYS HZ1 1 1
6 10938 1 1 63 LYS HZ2 H -13.567 -48.135 14.941 1.00 . A A . 63 LYS HZ2 1 1
6 10939 1 1 63 LYS HZ3 H -15.027 -47.297 15.177 1.00 . A A . 63 LYS HZ3 1 1
6 10940 1 1 63 LYS N N -11.136 -41.807 17.387 1.00 . A A . 63 LYS N 1 1
6 10941 1 1 63 LYS NZ N -14.055 -47.423 15.525 1.00 . A A . 63 LYS NZ 1 1
6 10942 1 1 63 LYS O O -13.834 -40.304 19.164 1.00 . A A . 63 LYS O 1 1
6 10943 1 1 64 PHE C C -12.020 -38.682 20.834 1.00 . A A . 64 PHE C 1 1
6 10944 1 1 64 PHE CA C -11.995 -40.184 21.127 1.00 . A A . 64 PHE CA 1 1
6 10945 1 1 64 PHE CB C -10.816 -40.504 22.048 1.00 . A A . 64 PHE CB 1 1
6 10946 1 1 64 PHE CD1 C -11.933 -42.355 23.345 1.00 . A A . 64 PHE CD1 1 1
6 10947 1 1 64 PHE CD2 C -9.951 -42.873 22.048 1.00 . A A . 64 PHE CD2 1 1
6 10948 1 1 64 PHE CE1 C -12.013 -43.691 23.756 1.00 . A A . 64 PHE CE1 1 1
6 10949 1 1 64 PHE CE2 C -10.030 -44.209 22.459 1.00 . A A . 64 PHE CE2 1 1
6 10950 1 1 64 PHE CG C -10.902 -41.946 22.491 1.00 . A A . 64 PHE CG 1 1
6 10951 1 1 64 PHE CZ C -11.062 -44.618 23.313 1.00 . A A . 64 PHE CZ 1 1
6 10952 1 1 64 PHE H H -11.027 -41.445 19.674 1.00 . A A . 64 PHE H 1 1
6 10953 1 1 64 PHE HA H -12.917 -40.471 21.610 1.00 . A A . 64 PHE HA 1 1
6 10954 1 1 64 PHE HB2 H -9.890 -40.346 21.515 1.00 . A A . 64 PHE HB2 1 1
6 10955 1 1 64 PHE HB3 H -10.849 -39.859 22.914 1.00 . A A . 64 PHE HB3 1 1
6 10956 1 1 64 PHE HD1 H -12.667 -41.640 23.687 1.00 . A A . 64 PHE HD1 1 1
6 10957 1 1 64 PHE HD2 H -9.155 -42.557 21.390 1.00 . A A . 64 PHE HD2 1 1
6 10958 1 1 64 PHE HE1 H -12.809 -44.007 24.415 1.00 . A A . 64 PHE HE1 1 1
6 10959 1 1 64 PHE HE2 H -9.296 -44.923 22.118 1.00 . A A . 64 PHE HE2 1 1
6 10960 1 1 64 PHE HZ H -11.124 -45.649 23.630 1.00 . A A . 64 PHE HZ 1 1
6 10961 1 1 64 PHE N N -11.847 -40.938 19.851 1.00 . A A . 64 PHE N 1 1
6 10962 1 1 64 PHE O O -12.763 -37.934 21.438 1.00 . A A . 64 PHE O 1 1
6 10963 1 1 65 PHE C C -11.207 -36.602 18.059 1.00 . A A . 65 PHE C 1 1
6 10964 1 1 65 PHE CA C -11.195 -36.781 19.578 1.00 . A A . 65 PHE CA 1 1
6 10965 1 1 65 PHE CB C -9.930 -36.144 20.157 1.00 . A A . 65 PHE CB 1 1
6 10966 1 1 65 PHE CD1 C -9.503 -37.491 22.244 1.00 . A A . 65 PHE CD1 1 1
6 10967 1 1 65 PHE CD2 C -10.365 -35.235 22.468 1.00 . A A . 65 PHE CD2 1 1
6 10968 1 1 65 PHE CE1 C -9.506 -37.631 23.637 1.00 . A A . 65 PHE CE1 1 1
6 10969 1 1 65 PHE CE2 C -10.368 -35.375 23.861 1.00 . A A . 65 PHE CE2 1 1
6 10970 1 1 65 PHE CG C -9.933 -36.293 21.659 1.00 . A A . 65 PHE CG 1 1
6 10971 1 1 65 PHE CZ C -9.938 -36.573 24.445 1.00 . A A . 65 PHE CZ 1 1
6 10972 1 1 65 PHE H H -10.624 -38.852 19.432 1.00 . A A . 65 PHE H 1 1
6 10973 1 1 65 PHE HA H -12.066 -36.302 20.005 1.00 . A A . 65 PHE HA 1 1
6 10974 1 1 65 PHE HB2 H -9.060 -36.635 19.747 1.00 . A A . 65 PHE HB2 1 1
6 10975 1 1 65 PHE HB3 H -9.905 -35.094 19.899 1.00 . A A . 65 PHE HB3 1 1
6 10976 1 1 65 PHE HD1 H -9.171 -38.307 21.619 1.00 . A A . 65 PHE HD1 1 1
6 10977 1 1 65 PHE HD2 H -10.696 -34.312 22.016 1.00 . A A . 65 PHE HD2 1 1
6 10978 1 1 65 PHE HE1 H -9.175 -38.554 24.087 1.00 . A A . 65 PHE HE1 1 1
6 10979 1 1 65 PHE HE2 H -10.701 -34.559 24.484 1.00 . A A . 65 PHE HE2 1 1
6 10980 1 1 65 PHE HZ H -9.941 -36.680 25.520 1.00 . A A . 65 PHE HZ 1 1
6 10981 1 1 65 PHE N N -11.215 -38.234 19.909 1.00 . A A . 65 PHE N 1 1
6 10982 1 1 65 PHE O O -10.208 -36.262 17.457 1.00 . A A . 65 PHE O 1 1
6 10983 1 1 66 PRO C C -12.485 -35.242 15.529 1.00 . A A . 66 PRO C 1 1
6 10984 1 1 66 PRO CA C -12.523 -36.706 15.977 1.00 . A A . 66 PRO CA 1 1
6 10985 1 1 66 PRO CB C -13.907 -37.298 15.709 1.00 . A A . 66 PRO CB 1 1
6 10986 1 1 66 PRO CD C -13.618 -37.253 18.090 1.00 . A A . 66 PRO CD 1 1
6 10987 1 1 66 PRO CG C -14.643 -37.134 16.997 1.00 . A A . 66 PRO CG 1 1
6 10988 1 1 66 PRO HA H -11.786 -37.274 15.432 1.00 . A A . 66 PRO HA 1 1
6 10989 1 1 66 PRO HB2 H -14.383 -36.756 14.906 1.00 . A A . 66 PRO HB2 1 1
6 10990 1 1 66 PRO HB3 H -13.809 -38.338 15.436 1.00 . A A . 66 PRO HB3 1 1
6 10991 1 1 66 PRO HD2 H -13.867 -36.599 18.912 1.00 . A A . 66 PRO HD2 1 1
6 10992 1 1 66 PRO HD3 H -13.559 -38.271 18.444 1.00 . A A . 66 PRO HD3 1 1
6 10993 1 1 66 PRO HG2 H -15.119 -36.166 17.023 1.00 . A A . 66 PRO HG2 1 1
6 10994 1 1 66 PRO HG3 H -15.389 -37.909 17.089 1.00 . A A . 66 PRO HG3 1 1
6 10995 1 1 66 PRO N N -12.368 -36.838 17.431 1.00 . A A . 66 PRO N 1 1
6 10996 1 1 66 PRO O O -13.490 -34.672 15.155 1.00 . A A . 66 PRO O 1 1
6 10997 1 1 67 GLY C C -11.739 -32.297 16.258 1.00 . A A . 67 GLY C 1 1
6 10998 1 1 67 GLY CA C -11.231 -33.206 15.136 1.00 . A A . 67 GLY CA 1 1
6 10999 1 1 67 GLY H H -10.532 -35.110 15.865 1.00 . A A . 67 GLY H 1 1
6 11000 1 1 67 GLY HA2 H -10.200 -32.968 14.919 1.00 . A A . 67 GLY HA2 1 1
6 11001 1 1 67 GLY HA3 H -11.830 -33.053 14.250 1.00 . A A . 67 GLY HA3 1 1
6 11002 1 1 67 GLY N N -11.332 -34.631 15.562 1.00 . A A . 67 GLY N 1 1
6 11003 1 1 67 GLY O O -12.194 -31.197 16.019 1.00 . A A . 67 GLY O 1 1
6 11004 1 1 68 TYR C C -10.947 -31.428 19.439 1.00 . A A . 68 TYR C 1 1
6 11005 1 1 68 TYR CA C -12.145 -31.906 18.613 1.00 . A A . 68 TYR CA 1 1
6 11006 1 1 68 TYR CB C -13.081 -32.730 19.500 1.00 . A A . 68 TYR CB 1 1
6 11007 1 1 68 TYR CD1 C -14.978 -32.411 17.870 1.00 . A A . 68 TYR CD1 1 1
6 11008 1 1 68 TYR CD2 C -15.379 -31.987 20.223 1.00 . A A . 68 TYR CD2 1 1
6 11009 1 1 68 TYR CE1 C -16.306 -32.074 17.583 1.00 . A A . 68 TYR CE1 1 1
6 11010 1 1 68 TYR CE2 C -16.707 -31.650 19.936 1.00 . A A . 68 TYR CE2 1 1
6 11011 1 1 68 TYR CG C -14.514 -32.367 19.190 1.00 . A A . 68 TYR CG 1 1
6 11012 1 1 68 TYR CZ C -17.171 -31.694 18.616 1.00 . A A . 68 TYR CZ 1 1
6 11013 1 1 68 TYR H H -11.295 -33.638 17.654 1.00 . A A . 68 TYR H 1 1
6 11014 1 1 68 TYR HA H -12.678 -31.051 18.225 1.00 . A A . 68 TYR HA 1 1
6 11015 1 1 68 TYR HB2 H -12.926 -33.781 19.309 1.00 . A A . 68 TYR HB2 1 1
6 11016 1 1 68 TYR HB3 H -12.872 -32.517 20.538 1.00 . A A . 68 TYR HB3 1 1
6 11017 1 1 68 TYR HD1 H -14.311 -32.705 17.072 1.00 . A A . 68 TYR HD1 1 1
6 11018 1 1 68 TYR HD2 H -15.021 -31.954 21.242 1.00 . A A . 68 TYR HD2 1 1
6 11019 1 1 68 TYR HE1 H -16.664 -32.107 16.564 1.00 . A A . 68 TYR HE1 1 1
6 11020 1 1 68 TYR HE2 H -17.374 -31.356 20.733 1.00 . A A . 68 TYR HE2 1 1
6 11021 1 1 68 TYR HH H -18.937 -32.160 18.061 1.00 . A A . 68 TYR HH 1 1
6 11022 1 1 68 TYR N N -11.665 -32.748 17.481 1.00 . A A . 68 TYR N 1 1
6 11023 1 1 68 TYR O O -10.134 -32.215 19.882 1.00 . A A . 68 TYR O 1 1
6 11024 1 1 68 TYR OH O -18.480 -31.361 18.332 1.00 . A A . 68 TYR OH 1 1
6 11025 1 1 69 VAL C C -10.205 -28.591 21.457 1.00 . A A . 69 VAL C 1 1
6 11026 1 1 69 VAL CA C -9.691 -29.617 20.444 1.00 . A A . 69 VAL CA 1 1
6 11027 1 1 69 VAL CB C -8.686 -28.946 19.506 1.00 . A A . 69 VAL CB 1 1
6 11028 1 1 69 VAL CG1 C -7.544 -28.345 20.328 1.00 . A A . 69 VAL CG1 1 1
6 11029 1 1 69 VAL CG2 C -8.122 -29.984 18.533 1.00 . A A . 69 VAL CG2 1 1
6 11030 1 1 69 VAL H H -11.502 -29.527 19.281 1.00 . A A . 69 VAL H 1 1
6 11031 1 1 69 VAL HA H -9.210 -30.430 20.966 1.00 . A A . 69 VAL HA 1 1
6 11032 1 1 69 VAL HB H -9.181 -28.164 18.950 1.00 . A A . 69 VAL HB 1 1
6 11033 1 1 69 VAL HG11 H -7.133 -29.101 20.980 1.00 . A A . 69 VAL HG11 1 1
6 11034 1 1 69 VAL HG12 H -6.773 -27.985 19.663 1.00 . A A . 69 VAL HG12 1 1
6 11035 1 1 69 VAL HG13 H -7.921 -27.524 20.919 1.00 . A A . 69 VAL HG13 1 1
6 11036 1 1 69 VAL HG21 H -8.004 -29.536 17.557 1.00 . A A . 69 VAL HG21 1 1
6 11037 1 1 69 VAL HG22 H -8.802 -30.820 18.464 1.00 . A A . 69 VAL HG22 1 1
6 11038 1 1 69 VAL HG23 H -7.163 -30.329 18.890 1.00 . A A . 69 VAL HG23 1 1
6 11039 1 1 69 VAL N N -10.834 -30.145 19.647 1.00 . A A . 69 VAL N 1 1
6 11040 1 1 69 VAL O O -11.105 -27.825 21.176 1.00 . A A . 69 VAL O 1 1
6 11041 1 1 70 LEU C C -9.083 -26.453 23.771 1.00 . A A . 70 LEU C 1 1
6 11042 1 1 70 LEU CA C -10.099 -27.593 23.662 1.00 . A A . 70 LEU CA 1 1
6 11043 1 1 70 LEU CB C -10.220 -28.296 25.016 1.00 . A A . 70 LEU CB 1 1
6 11044 1 1 70 LEU CD1 C -10.551 -30.604 24.115 1.00 . A A . 70 LEU CD1 1 1
6 11045 1 1 70 LEU CD2 C -11.580 -29.954 26.298 1.00 . A A . 70 LEU CD2 1 1
6 11046 1 1 70 LEU CG C -11.204 -29.463 24.898 1.00 . A A . 70 LEU CG 1 1
6 11047 1 1 70 LEU H H -8.916 -29.195 22.841 1.00 . A A . 70 LEU H 1 1
6 11048 1 1 70 LEU HA H -11.060 -27.193 23.376 1.00 . A A . 70 LEU HA 1 1
6 11049 1 1 70 LEU HB2 H -9.252 -28.670 25.315 1.00 . A A . 70 LEU HB2 1 1
6 11050 1 1 70 LEU HB3 H -10.580 -27.595 25.754 1.00 . A A . 70 LEU HB3 1 1
6 11051 1 1 70 LEU HD11 H -9.476 -30.507 24.168 1.00 . A A . 70 LEU HD11 1 1
6 11052 1 1 70 LEU HD12 H -10.865 -30.558 23.084 1.00 . A A . 70 LEU HD12 1 1
6 11053 1 1 70 LEU HD13 H -10.849 -31.550 24.541 1.00 . A A . 70 LEU HD13 1 1
6 11054 1 1 70 LEU HD21 H -10.693 -30.300 26.808 1.00 . A A . 70 LEU HD21 1 1
6 11055 1 1 70 LEU HD22 H -12.288 -30.766 26.215 1.00 . A A . 70 LEU HD22 1 1
6 11056 1 1 70 LEU HD23 H -12.024 -29.144 26.856 1.00 . A A . 70 LEU HD23 1 1
6 11057 1 1 70 LEU HG H -12.092 -29.133 24.381 1.00 . A A . 70 LEU HG 1 1
6 11058 1 1 70 LEU N N -9.641 -28.570 22.634 1.00 . A A . 70 LEU N 1 1
6 11059 1 1 70 LEU O O -7.892 -26.677 23.859 1.00 . A A . 70 LEU O 1 1
6 11060 1 1 71 VAL C C -9.245 -22.968 24.702 1.00 . A A . 71 VAL C 1 1
6 11061 1 1 71 VAL CA C -8.604 -24.081 23.868 1.00 . A A . 71 VAL CA 1 1
6 11062 1 1 71 VAL CB C -8.293 -23.551 22.466 1.00 . A A . 71 VAL CB 1 1
6 11063 1 1 71 VAL CG1 C -7.372 -22.334 22.573 1.00 . A A . 71 VAL CG1 1 1
6 11064 1 1 71 VAL CG2 C -7.601 -24.644 21.649 1.00 . A A . 71 VAL CG2 1 1
6 11065 1 1 71 VAL H H -10.509 -25.073 23.693 1.00 . A A . 71 VAL H 1 1
6 11066 1 1 71 VAL HA H -7.690 -24.404 24.342 1.00 . A A . 71 VAL HA 1 1
6 11067 1 1 71 VAL HB H -9.212 -23.265 21.977 1.00 . A A . 71 VAL HB 1 1
6 11068 1 1 71 VAL HG11 H -6.427 -22.634 23.000 1.00 . A A . 71 VAL HG11 1 1
6 11069 1 1 71 VAL HG12 H -7.833 -21.589 23.204 1.00 . A A . 71 VAL HG12 1 1
6 11070 1 1 71 VAL HG13 H -7.207 -21.921 21.589 1.00 . A A . 71 VAL HG13 1 1
6 11071 1 1 71 VAL HG21 H -6.702 -24.958 22.157 1.00 . A A . 71 VAL HG21 1 1
6 11072 1 1 71 VAL HG22 H -7.347 -24.258 20.673 1.00 . A A . 71 VAL HG22 1 1
6 11073 1 1 71 VAL HG23 H -8.266 -25.488 21.540 1.00 . A A . 71 VAL HG23 1 1
6 11074 1 1 71 VAL N N -9.544 -25.232 23.766 1.00 . A A . 71 VAL N 1 1
6 11075 1 1 71 VAL O O -10.305 -22.470 24.380 1.00 . A A . 71 VAL O 1 1
6 11076 1 1 72 GLN C C -8.913 -20.136 25.959 1.00 . A A . 72 GLN C 1 1
6 11077 1 1 72 GLN CA C -9.180 -21.490 26.621 1.00 . A A . 72 GLN CA 1 1
6 11078 1 1 72 GLN CB C -8.520 -21.523 28.002 1.00 . A A . 72 GLN CB 1 1
6 11079 1 1 72 GLN CD C -8.604 -20.602 30.323 1.00 . A A . 72 GLN CD 1 1
6 11080 1 1 72 GLN CG C -9.322 -20.655 28.973 1.00 . A A . 72 GLN CG 1 1
6 11081 1 1 72 GLN H H -7.752 -22.984 26.012 1.00 . A A . 72 GLN H 1 1
6 11082 1 1 72 GLN HA H -10.244 -21.637 26.726 1.00 . A A . 72 GLN HA 1 1
6 11083 1 1 72 GLN HB2 H -8.495 -22.540 28.364 1.00 . A A . 72 GLN HB2 1 1
6 11084 1 1 72 GLN HB3 H -7.511 -21.143 27.928 1.00 . A A . 72 GLN HB3 1 1
6 11085 1 1 72 GLN HE21 H -10.064 -21.529 31.299 1.00 . A A . 72 GLN HE21 1 1
6 11086 1 1 72 GLN HE22 H -8.727 -21.086 32.245 1.00 . A A . 72 GLN HE22 1 1
6 11087 1 1 72 GLN HG2 H -9.412 -19.655 28.573 1.00 . A A . 72 GLN HG2 1 1
6 11088 1 1 72 GLN HG3 H -10.307 -21.079 29.106 1.00 . A A . 72 GLN HG3 1 1
6 11089 1 1 72 GLN N N -8.608 -22.572 25.771 1.00 . A A . 72 GLN N 1 1
6 11090 1 1 72 GLN NE2 N -9.179 -21.114 31.376 1.00 . A A . 72 GLN NE2 1 1
6 11091 1 1 72 GLN O O -7.804 -19.836 25.566 1.00 . A A . 72 GLN O 1 1
6 11092 1 1 72 GLN OE1 O -7.507 -20.089 30.421 1.00 . A A . 72 GLN OE1 1 1
6 11093 1 1 73 MET C C -10.890 -17.068 25.523 1.00 . A A . 73 MET C 1 1
6 11094 1 1 73 MET CA C -9.718 -17.991 25.183 1.00 . A A . 73 MET CA 1 1
6 11095 1 1 73 MET CB C -9.638 -18.176 23.666 1.00 . A A . 73 MET CB 1 1
6 11096 1 1 73 MET CE C -11.687 -17.356 21.178 1.00 . A A . 73 MET CE 1 1
6 11097 1 1 73 MET CG C -9.723 -16.815 22.974 1.00 . A A . 73 MET CG 1 1
6 11098 1 1 73 MET H H -10.811 -19.579 26.146 1.00 . A A . 73 MET H 1 1
6 11099 1 1 73 MET HA H -8.798 -17.552 25.540 1.00 . A A . 73 MET HA 1 1
6 11100 1 1 73 MET HB2 H -8.703 -18.652 23.411 1.00 . A A . 73 MET HB2 1 1
6 11101 1 1 73 MET HB3 H -10.459 -18.798 23.337 1.00 . A A . 73 MET HB3 1 1
6 11102 1 1 73 MET HE1 H -11.963 -17.924 22.055 1.00 . A A . 73 MET HE1 1 1
6 11103 1 1 73 MET HE2 H -11.954 -17.911 20.294 1.00 . A A . 73 MET HE2 1 1
6 11104 1 1 73 MET HE3 H -12.209 -16.408 21.177 1.00 . A A . 73 MET HE3 1 1
6 11105 1 1 73 MET HG2 H -10.576 -16.271 23.350 1.00 . A A . 73 MET HG2 1 1
6 11106 1 1 73 MET HG3 H -8.822 -16.254 23.173 1.00 . A A . 73 MET HG3 1 1
6 11107 1 1 73 MET N N -9.922 -19.318 25.827 1.00 . A A . 73 MET N 1 1
6 11108 1 1 73 MET O O -11.984 -17.515 25.804 1.00 . A A . 73 MET O 1 1
6 11109 1 1 73 MET SD S -9.901 -17.058 21.190 1.00 . A A . 73 MET SD 1 1
6 11110 1 1 74 VAL C C -12.808 -14.861 24.685 1.00 . A A . 74 VAL C 1 1
6 11111 1 1 74 VAL CA C -11.775 -14.830 25.814 1.00 . A A . 74 VAL CA 1 1
6 11112 1 1 74 VAL CB C -11.209 -13.415 25.946 1.00 . A A . 74 VAL CB 1 1
6 11113 1 1 74 VAL CG1 C -12.337 -12.448 26.315 1.00 . A A . 74 VAL CG1 1 1
6 11114 1 1 74 VAL CG2 C -10.141 -13.393 27.041 1.00 . A A . 74 VAL CG2 1 1
6 11115 1 1 74 VAL H H -9.783 -15.440 25.264 1.00 . A A . 74 VAL H 1 1
6 11116 1 1 74 VAL HA H -12.246 -15.120 26.741 1.00 . A A . 74 VAL HA 1 1
6 11117 1 1 74 VAL HB H -10.770 -13.114 25.007 1.00 . A A . 74 VAL HB 1 1
6 11118 1 1 74 VAL HG11 H -11.980 -11.746 27.054 1.00 . A A . 74 VAL HG11 1 1
6 11119 1 1 74 VAL HG12 H -13.171 -13.003 26.718 1.00 . A A . 74 VAL HG12 1 1
6 11120 1 1 74 VAL HG13 H -12.654 -11.912 25.433 1.00 . A A . 74 VAL HG13 1 1
6 11121 1 1 74 VAL HG21 H -9.164 -13.302 26.588 1.00 . A A . 74 VAL HG21 1 1
6 11122 1 1 74 VAL HG22 H -10.314 -12.552 27.695 1.00 . A A . 74 VAL HG22 1 1
6 11123 1 1 74 VAL HG23 H -10.190 -14.309 27.611 1.00 . A A . 74 VAL HG23 1 1
6 11124 1 1 74 VAL N N -10.672 -15.780 25.496 1.00 . A A . 74 VAL N 1 1
6 11125 1 1 74 VAL O O -12.486 -15.129 23.545 1.00 . A A . 74 VAL O 1 1
6 11126 1 1 75 MET C C -15.287 -13.190 23.386 1.00 . A A . 75 MET C 1 1
6 11127 1 1 75 MET CA C -15.094 -14.605 23.935 1.00 . A A . 75 MET CA 1 1
6 11128 1 1 75 MET CB C -16.413 -15.106 24.527 1.00 . A A . 75 MET CB 1 1
6 11129 1 1 75 MET CE C -16.379 -17.565 22.411 1.00 . A A . 75 MET CE 1 1
6 11130 1 1 75 MET CG C -17.443 -15.271 23.408 1.00 . A A . 75 MET CG 1 1
6 11131 1 1 75 MET H H -14.287 -14.375 25.919 1.00 . A A . 75 MET H 1 1
6 11132 1 1 75 MET HA H -14.787 -15.262 23.133 1.00 . A A . 75 MET HA 1 1
6 11133 1 1 75 MET HB2 H -16.251 -16.056 25.013 1.00 . A A . 75 MET HB2 1 1
6 11134 1 1 75 MET HB3 H -16.778 -14.390 25.249 1.00 . A A . 75 MET HB3 1 1
6 11135 1 1 75 MET HE1 H -16.129 -18.566 22.736 1.00 . A A . 75 MET HE1 1 1
6 11136 1 1 75 MET HE2 H -15.567 -16.898 22.654 1.00 . A A . 75 MET HE2 1 1
6 11137 1 1 75 MET HE3 H -16.540 -17.558 21.342 1.00 . A A . 75 MET HE3 1 1
6 11138 1 1 75 MET HG2 H -18.325 -14.696 23.642 1.00 . A A . 75 MET HG2 1 1
6 11139 1 1 75 MET HG3 H -17.022 -14.922 22.476 1.00 . A A . 75 MET HG3 1 1
6 11140 1 1 75 MET N N -14.046 -14.589 24.993 1.00 . A A . 75 MET N 1 1
6 11141 1 1 75 MET O O -15.754 -12.305 24.074 1.00 . A A . 75 MET O 1 1
6 11142 1 1 75 MET SD S -17.887 -17.019 23.250 1.00 . A A . 75 MET SD 1 1
6 11143 1 1 76 ASN C C -15.381 -11.744 20.059 1.00 . A A . 76 ASN C 1 1
6 11144 1 1 76 ASN CA C -15.096 -11.614 21.557 1.00 . A A . 76 ASN CA 1 1
6 11145 1 1 76 ASN CB C -13.812 -10.808 21.764 1.00 . A A . 76 ASN CB 1 1
6 11146 1 1 76 ASN CG C -12.645 -11.525 21.082 1.00 . A A . 76 ASN CG 1 1
6 11147 1 1 76 ASN H H -14.558 -13.699 21.611 1.00 . A A . 76 ASN H 1 1
6 11148 1 1 76 ASN HA H -15.920 -11.108 22.038 1.00 . A A . 76 ASN HA 1 1
6 11149 1 1 76 ASN HB2 H -13.931 -9.824 21.335 1.00 . A A . 76 ASN HB2 1 1
6 11150 1 1 76 ASN HB3 H -13.611 -10.718 22.821 1.00 . A A . 76 ASN HB3 1 1
6 11151 1 1 76 ASN HD21 H -11.437 -9.952 21.177 1.00 . A A . 76 ASN HD21 1 1
6 11152 1 1 76 ASN HD22 H -10.772 -11.334 20.451 1.00 . A A . 76 ASN HD22 1 1
6 11153 1 1 76 ASN N N -14.933 -12.970 22.150 1.00 . A A . 76 ASN N 1 1
6 11154 1 1 76 ASN ND2 N -11.526 -10.884 20.887 1.00 . A A . 76 ASN ND2 1 1
6 11155 1 1 76 ASN O O -15.255 -12.807 19.484 1.00 . A A . 76 ASN O 1 1
6 11156 1 1 76 ASN OD1 O -12.754 -12.681 20.724 1.00 . A A . 76 ASN OD1 1 1
6 11157 1 1 77 ASP C C -14.747 -10.880 17.185 1.00 . A A . 77 ASP C 1 1
6 11158 1 1 77 ASP CA C -16.057 -10.736 17.963 1.00 . A A . 77 ASP CA 1 1
6 11159 1 1 77 ASP CB C -16.769 -9.454 17.528 1.00 . A A . 77 ASP CB 1 1
6 11160 1 1 77 ASP CG C -18.140 -9.379 18.204 1.00 . A A . 77 ASP CG 1 1
6 11161 1 1 77 ASP H H -15.861 -9.823 19.904 1.00 . A A . 77 ASP H 1 1
6 11162 1 1 77 ASP HA H -16.691 -11.586 17.760 1.00 . A A . 77 ASP HA 1 1
6 11163 1 1 77 ASP HB2 H -16.178 -8.598 17.816 1.00 . A A . 77 ASP HB2 1 1
6 11164 1 1 77 ASP HB3 H -16.896 -9.459 16.455 1.00 . A A . 77 ASP HB3 1 1
6 11165 1 1 77 ASP N N -15.764 -10.671 19.422 1.00 . A A . 77 ASP N 1 1
6 11166 1 1 77 ASP O O -14.703 -11.486 16.133 1.00 . A A . 77 ASP O 1 1
6 11167 1 1 77 ASP OD1 O -18.566 -10.384 18.748 1.00 . A A . 77 ASP OD1 1 1
6 11168 1 1 77 ASP OD2 O -18.740 -8.318 18.164 1.00 . A A . 77 ASP OD2 1 1
6 11169 1 1 78 ALA C C -11.948 -11.899 16.908 1.00 . A A . 78 ALA C 1 1
6 11170 1 1 78 ALA CA C -12.375 -10.431 16.981 1.00 . A A . 78 ALA CA 1 1
6 11171 1 1 78 ALA CB C -11.316 -9.631 17.740 1.00 . A A . 78 ALA CB 1 1
6 11172 1 1 78 ALA H H -13.737 -9.842 18.542 1.00 . A A . 78 ALA H 1 1
6 11173 1 1 78 ALA HA H -12.478 -10.036 15.981 1.00 . A A . 78 ALA HA 1 1
6 11174 1 1 78 ALA HB1 H -10.890 -10.246 18.519 1.00 . A A . 78 ALA HB1 1 1
6 11175 1 1 78 ALA HB2 H -11.772 -8.757 18.180 1.00 . A A . 78 ALA HB2 1 1
6 11176 1 1 78 ALA HB3 H -10.537 -9.326 17.056 1.00 . A A . 78 ALA HB3 1 1
6 11177 1 1 78 ALA N N -13.681 -10.327 17.693 1.00 . A A . 78 ALA N 1 1
6 11178 1 1 78 ALA O O -11.797 -12.459 15.840 1.00 . A A . 78 ALA O 1 1
6 11179 1 1 79 SER C C -12.303 -14.775 17.182 1.00 . A A . 79 SER C 1 1
6 11180 1 1 79 SER CA C -11.329 -13.953 18.029 1.00 . A A . 79 SER CA 1 1
6 11181 1 1 79 SER CB C -11.326 -14.489 19.462 1.00 . A A . 79 SER CB 1 1
6 11182 1 1 79 SER H H -11.875 -12.054 18.885 1.00 . A A . 79 SER H 1 1
6 11183 1 1 79 SER HA H -10.334 -14.034 17.615 1.00 . A A . 79 SER HA 1 1
6 11184 1 1 79 SER HB2 H -10.692 -15.361 19.519 1.00 . A A . 79 SER HB2 1 1
6 11185 1 1 79 SER HB3 H -10.953 -13.729 20.131 1.00 . A A . 79 SER HB3 1 1
6 11186 1 1 79 SER HG H -13.168 -14.036 19.887 1.00 . A A . 79 SER HG 1 1
6 11187 1 1 79 SER N N -11.749 -12.525 18.035 1.00 . A A . 79 SER N 1 1
6 11188 1 1 79 SER O O -11.904 -15.557 16.344 1.00 . A A . 79 SER O 1 1
6 11189 1 1 79 SER OG O -12.650 -14.842 19.837 1.00 . A A . 79 SER OG 1 1
6 11190 1 1 80 TRP C C -14.170 -15.381 15.130 1.00 . A A . 80 TRP C 1 1
6 11191 1 1 80 TRP CA C -14.577 -15.376 16.605 1.00 . A A . 80 TRP CA 1 1
6 11192 1 1 80 TRP CB C -15.953 -14.728 16.754 1.00 . A A . 80 TRP CB 1 1
6 11193 1 1 80 TRP CD1 C -17.473 -16.743 16.845 1.00 . A A . 80 TRP CD1 1 1
6 11194 1 1 80 TRP CD2 C -17.702 -15.574 14.938 1.00 . A A . 80 TRP CD2 1 1
6 11195 1 1 80 TRP CE2 C -18.603 -16.661 14.856 1.00 . A A . 80 TRP CE2 1 1
6 11196 1 1 80 TRP CE3 C -17.648 -14.675 13.856 1.00 . A A . 80 TRP CE3 1 1
6 11197 1 1 80 TRP CG C -16.998 -15.648 16.210 1.00 . A A . 80 TRP CG 1 1
6 11198 1 1 80 TRP CH2 C -19.352 -15.949 12.676 1.00 . A A . 80 TRP CH2 1 1
6 11199 1 1 80 TRP CZ2 C -19.420 -16.851 13.741 1.00 . A A . 80 TRP CZ2 1 1
6 11200 1 1 80 TRP CZ3 C -18.468 -14.863 12.733 1.00 . A A . 80 TRP CZ3 1 1
6 11201 1 1 80 TRP H H -13.880 -13.967 18.078 1.00 . A A . 80 TRP H 1 1
6 11202 1 1 80 TRP HA H -14.616 -16.391 16.971 1.00 . A A . 80 TRP HA 1 1
6 11203 1 1 80 TRP HB2 H -16.150 -14.536 17.798 1.00 . A A . 80 TRP HB2 1 1
6 11204 1 1 80 TRP HB3 H -15.974 -13.797 16.208 1.00 . A A . 80 TRP HB3 1 1
6 11205 1 1 80 TRP HD1 H -17.160 -17.091 17.819 1.00 . A A . 80 TRP HD1 1 1
6 11206 1 1 80 TRP HE1 H -18.925 -18.157 16.273 1.00 . A A . 80 TRP HE1 1 1
6 11207 1 1 80 TRP HE3 H -16.969 -13.835 13.891 1.00 . A A . 80 TRP HE3 1 1
6 11208 1 1 80 TRP HH2 H -19.982 -16.090 11.809 1.00 . A A . 80 TRP HH2 1 1
6 11209 1 1 80 TRP HZ2 H -20.100 -17.689 13.702 1.00 . A A . 80 TRP HZ2 1 1
6 11210 1 1 80 TRP HZ3 H -18.418 -14.168 11.908 1.00 . A A . 80 TRP HZ3 1 1
6 11211 1 1 80 TRP N N -13.578 -14.604 17.396 1.00 . A A . 80 TRP N 1 1
6 11212 1 1 80 TRP NE1 N -18.426 -17.346 16.044 1.00 . A A . 80 TRP NE1 1 1
6 11213 1 1 80 TRP O O -14.134 -16.413 14.490 1.00 . A A . 80 TRP O 1 1
6 11214 1 1 81 HIS C C -12.110 -14.867 12.972 1.00 . A A . 81 HIS C 1 1
6 11215 1 1 81 HIS CA C -13.462 -14.177 13.150 1.00 . A A . 81 HIS CA 1 1
6 11216 1 1 81 HIS CB C -13.347 -12.714 12.715 1.00 . A A . 81 HIS CB 1 1
6 11217 1 1 81 HIS CD2 C -15.057 -10.948 13.641 1.00 . A A . 81 HIS CD2 1 1
6 11218 1 1 81 HIS CE1 C -16.824 -11.643 12.598 1.00 . A A . 81 HIS CE1 1 1
6 11219 1 1 81 HIS CG C -14.675 -12.031 12.889 1.00 . A A . 81 HIS CG 1 1
6 11220 1 1 81 HIS H H -13.901 -13.415 15.117 1.00 . A A . 81 HIS H 1 1
6 11221 1 1 81 HIS HA H -14.205 -14.675 12.546 1.00 . A A . 81 HIS HA 1 1
6 11222 1 1 81 HIS HB2 H -12.604 -12.216 13.320 1.00 . A A . 81 HIS HB2 1 1
6 11223 1 1 81 HIS HB3 H -13.053 -12.670 11.677 1.00 . A A . 81 HIS HB3 1 1
6 11224 1 1 81 HIS HD1 H -15.882 -13.217 11.616 1.00 . A A . 81 HIS HD1 1 1
6 11225 1 1 81 HIS HD2 H -14.403 -10.372 14.280 1.00 . A A . 81 HIS HD2 1 1
6 11226 1 1 81 HIS HE1 H -17.839 -11.735 12.240 1.00 . A A . 81 HIS HE1 1 1
6 11227 1 1 81 HIS N N -13.865 -14.236 14.584 1.00 . A A . 81 HIS N 1 1
6 11228 1 1 81 HIS ND1 N -15.818 -12.458 12.233 1.00 . A A . 81 HIS ND1 1 1
6 11229 1 1 81 HIS NE2 N -16.415 -10.704 13.456 1.00 . A A . 81 HIS NE2 1 1
6 11230 1 1 81 HIS O O -11.877 -15.559 12.001 1.00 . A A . 81 HIS O 1 1
6 11231 1 1 82 LEU C C -10.036 -16.838 13.657 1.00 . A A . 82 LEU C 1 1
6 11232 1 1 82 LEU CA C -9.873 -15.322 13.786 1.00 . A A . 82 LEU CA 1 1
6 11233 1 1 82 LEU CB C -9.050 -15.001 15.036 1.00 . A A . 82 LEU CB 1 1
6 11234 1 1 82 LEU CD1 C -6.558 -14.874 14.964 1.00 . A A . 82 LEU CD1 1 1
6 11235 1 1 82 LEU CD2 C -7.678 -16.665 16.294 1.00 . A A . 82 LEU CD2 1 1
6 11236 1 1 82 LEU CG C -7.758 -15.819 15.023 1.00 . A A . 82 LEU CG 1 1
6 11237 1 1 82 LEU H H -11.421 -14.116 14.675 1.00 . A A . 82 LEU H 1 1
6 11238 1 1 82 LEU HA H -9.364 -14.939 12.915 1.00 . A A . 82 LEU HA 1 1
6 11239 1 1 82 LEU HB2 H -8.810 -13.949 15.048 1.00 . A A . 82 LEU HB2 1 1
6 11240 1 1 82 LEU HB3 H -9.624 -15.248 15.918 1.00 . A A . 82 LEU HB3 1 1
6 11241 1 1 82 LEU HD11 H -5.957 -15.000 15.852 1.00 . A A . 82 LEU HD11 1 1
6 11242 1 1 82 LEU HD12 H -5.963 -15.101 14.092 1.00 . A A . 82 LEU HD12 1 1
6 11243 1 1 82 LEU HD13 H -6.907 -13.853 14.906 1.00 . A A . 82 LEU HD13 1 1
6 11244 1 1 82 LEU HD21 H -7.208 -16.091 17.080 1.00 . A A . 82 LEU HD21 1 1
6 11245 1 1 82 LEU HD22 H -7.093 -17.553 16.100 1.00 . A A . 82 LEU HD22 1 1
6 11246 1 1 82 LEU HD23 H -8.673 -16.950 16.603 1.00 . A A . 82 LEU HD23 1 1
6 11247 1 1 82 LEU HG H -7.751 -16.467 14.158 1.00 . A A . 82 LEU HG 1 1
6 11248 1 1 82 LEU N N -11.213 -14.680 13.901 1.00 . A A . 82 LEU N 1 1
6 11249 1 1 82 LEU O O -9.406 -17.471 12.833 1.00 . A A . 82 LEU O 1 1
6 11250 1 1 83 VAL C C -11.639 -19.269 13.012 1.00 . A A . 83 VAL C 1 1
6 11251 1 1 83 VAL CA C -11.074 -18.901 14.386 1.00 . A A . 83 VAL CA 1 1
6 11252 1 1 83 VAL CB C -12.056 -19.340 15.474 1.00 . A A . 83 VAL CB 1 1
6 11253 1 1 83 VAL CG1 C -12.404 -20.817 15.283 1.00 . A A . 83 VAL CG1 1 1
6 11254 1 1 83 VAL CG2 C -11.415 -19.141 16.849 1.00 . A A . 83 VAL CG2 1 1
6 11255 1 1 83 VAL H H -11.372 -16.898 15.123 1.00 . A A . 83 VAL H 1 1
6 11256 1 1 83 VAL HA H -10.129 -19.400 14.533 1.00 . A A . 83 VAL HA 1 1
6 11257 1 1 83 VAL HB H -12.957 -18.746 15.407 1.00 . A A . 83 VAL HB 1 1
6 11258 1 1 83 VAL HG11 H -11.984 -21.395 16.092 1.00 . A A . 83 VAL HG11 1 1
6 11259 1 1 83 VAL HG12 H -11.997 -21.164 14.344 1.00 . A A . 83 VAL HG12 1 1
6 11260 1 1 83 VAL HG13 H -13.478 -20.936 15.274 1.00 . A A . 83 VAL HG13 1 1
6 11261 1 1 83 VAL HG21 H -10.364 -19.381 16.795 1.00 . A A . 83 VAL HG21 1 1
6 11262 1 1 83 VAL HG22 H -11.896 -19.789 17.567 1.00 . A A . 83 VAL HG22 1 1
6 11263 1 1 83 VAL HG23 H -11.535 -18.112 17.156 1.00 . A A . 83 VAL HG23 1 1
6 11264 1 1 83 VAL N N -10.875 -17.426 14.465 1.00 . A A . 83 VAL N 1 1
6 11265 1 1 83 VAL O O -11.158 -20.171 12.355 1.00 . A A . 83 VAL O 1 1
6 11266 1 1 84 ARG C C -12.212 -18.657 10.149 1.00 . A A . 84 ARG C 1 1
6 11267 1 1 84 ARG CA C -13.253 -18.894 11.244 1.00 . A A . 84 ARG CA 1 1
6 11268 1 1 84 ARG CB C -14.461 -17.988 11.003 1.00 . A A . 84 ARG CB 1 1
6 11269 1 1 84 ARG CD C -16.829 -17.541 11.660 1.00 . A A . 84 ARG CD 1 1
6 11270 1 1 84 ARG CG C -15.568 -18.338 12.000 1.00 . A A . 84 ARG CG 1 1
6 11271 1 1 84 ARG CZ C -17.718 -19.352 10.321 1.00 . A A . 84 ARG CZ 1 1
6 11272 1 1 84 ARG H H -13.031 -17.859 13.121 1.00 . A A . 84 ARG H 1 1
6 11273 1 1 84 ARG HA H -13.568 -19.927 11.225 1.00 . A A . 84 ARG HA 1 1
6 11274 1 1 84 ARG HB2 H -14.170 -16.956 11.136 1.00 . A A . 84 ARG HB2 1 1
6 11275 1 1 84 ARG HB3 H -14.825 -18.133 9.996 1.00 . A A . 84 ARG HB3 1 1
6 11276 1 1 84 ARG HD2 H -17.538 -17.626 12.471 1.00 . A A . 84 ARG HD2 1 1
6 11277 1 1 84 ARG HD3 H -16.571 -16.502 11.515 1.00 . A A . 84 ARG HD3 1 1
6 11278 1 1 84 ARG HE H -17.623 -17.483 9.659 1.00 . A A . 84 ARG HE 1 1
6 11279 1 1 84 ARG HG2 H -15.784 -19.394 11.943 1.00 . A A . 84 ARG HG2 1 1
6 11280 1 1 84 ARG HG3 H -15.244 -18.089 13.000 1.00 . A A . 84 ARG HG3 1 1
6 11281 1 1 84 ARG HH11 H -18.638 -19.431 12.098 1.00 . A A . 84 ARG HH11 1 1
6 11282 1 1 84 ARG HH12 H -18.577 -20.922 11.219 1.00 . A A . 84 ARG HH12 1 1
6 11283 1 1 84 ARG HH21 H -16.864 -19.570 8.524 1.00 . A A . 84 ARG HH21 1 1
6 11284 1 1 84 ARG HH22 H -17.573 -21.000 9.195 1.00 . A A . 84 ARG HH22 1 1
6 11285 1 1 84 ARG N N -12.658 -18.581 12.575 1.00 . A A . 84 ARG N 1 1
6 11286 1 1 84 ARG NE N -17.437 -18.081 10.412 1.00 . A A . 84 ARG NE 1 1
6 11287 1 1 84 ARG NH1 N -18.361 -19.948 11.288 1.00 . A A . 84 ARG NH1 1 1
6 11288 1 1 84 ARG NH2 N -17.357 -20.026 9.264 1.00 . A A . 84 ARG NH2 1 1
6 11289 1 1 84 ARG O O -12.141 -19.384 9.178 1.00 . A A . 84 ARG O 1 1
6 11290 1 1 85 SER C C -9.338 -18.490 9.245 1.00 . A A . 85 SER C 1 1
6 11291 1 1 85 SER CA C -10.369 -17.360 9.260 1.00 . A A . 85 SER CA 1 1
6 11292 1 1 85 SER CB C -9.672 -16.038 9.586 1.00 . A A . 85 SER CB 1 1
6 11293 1 1 85 SER H H -11.477 -17.068 11.085 1.00 . A A . 85 SER H 1 1
6 11294 1 1 85 SER HA H -10.840 -17.289 8.290 1.00 . A A . 85 SER HA 1 1
6 11295 1 1 85 SER HB2 H -9.030 -15.758 8.765 1.00 . A A . 85 SER HB2 1 1
6 11296 1 1 85 SER HB3 H -10.414 -15.269 9.743 1.00 . A A . 85 SER HB3 1 1
6 11297 1 1 85 SER HG H -7.968 -16.211 10.508 1.00 . A A . 85 SER HG 1 1
6 11298 1 1 85 SER N N -11.403 -17.644 10.295 1.00 . A A . 85 SER N 1 1
6 11299 1 1 85 SER O O -8.706 -18.754 8.241 1.00 . A A . 85 SER O 1 1
6 11300 1 1 85 SER OG O -8.893 -16.192 10.764 1.00 . A A . 85 SER OG 1 1
6 11301 1 1 86 VAL C C -8.624 -21.401 9.474 1.00 . A A . 86 VAL C 1 1
6 11302 1 1 86 VAL CA C -8.169 -20.271 10.398 1.00 . A A . 86 VAL CA 1 1
6 11303 1 1 86 VAL CB C -8.061 -20.795 11.831 1.00 . A A . 86 VAL CB 1 1
6 11304 1 1 86 VAL CG1 C -7.008 -21.903 11.890 1.00 . A A . 86 VAL CG1 1 1
6 11305 1 1 86 VAL CG2 C -7.652 -19.653 12.763 1.00 . A A . 86 VAL CG2 1 1
6 11306 1 1 86 VAL H H -9.680 -18.931 11.150 1.00 . A A . 86 VAL H 1 1
6 11307 1 1 86 VAL HA H -7.205 -19.907 10.075 1.00 . A A . 86 VAL HA 1 1
6 11308 1 1 86 VAL HB H -9.017 -21.190 12.143 1.00 . A A . 86 VAL HB 1 1
6 11309 1 1 86 VAL HG11 H -6.034 -21.485 11.681 1.00 . A A . 86 VAL HG11 1 1
6 11310 1 1 86 VAL HG12 H -7.240 -22.660 11.155 1.00 . A A . 86 VAL HG12 1 1
6 11311 1 1 86 VAL HG13 H -7.005 -22.345 12.875 1.00 . A A . 86 VAL HG13 1 1
6 11312 1 1 86 VAL HG21 H -7.418 -18.777 12.175 1.00 . A A . 86 VAL HG21 1 1
6 11313 1 1 86 VAL HG22 H -8.467 -19.427 13.435 1.00 . A A . 86 VAL HG22 1 1
6 11314 1 1 86 VAL HG23 H -6.785 -19.946 13.334 1.00 . A A . 86 VAL HG23 1 1
6 11315 1 1 86 VAL N N -9.161 -19.160 10.351 1.00 . A A . 86 VAL N 1 1
6 11316 1 1 86 VAL O O -9.752 -21.850 9.534 1.00 . A A . 86 VAL O 1 1
6 11317 1 1 87 PRO C C -8.178 -24.299 8.362 1.00 . A A . 87 PRO C 1 1
6 11318 1 1 87 PRO CA C -8.020 -22.951 7.653 1.00 . A A . 87 PRO CA 1 1
6 11319 1 1 87 PRO CB C -6.792 -22.981 6.744 1.00 . A A . 87 PRO CB 1 1
6 11320 1 1 87 PRO CD C -6.338 -21.379 8.465 1.00 . A A . 87 PRO CD 1 1
6 11321 1 1 87 PRO CG C -5.696 -22.404 7.573 1.00 . A A . 87 PRO CG 1 1
6 11322 1 1 87 PRO HA H -8.895 -22.746 7.058 1.00 . A A . 87 PRO HA 1 1
6 11323 1 1 87 PRO HB2 H -6.578 -24.001 6.456 1.00 . A A . 87 PRO HB2 1 1
6 11324 1 1 87 PRO HB3 H -6.980 -22.387 5.861 1.00 . A A . 87 PRO HB3 1 1
6 11325 1 1 87 PRO HD2 H -5.837 -21.342 9.421 1.00 . A A . 87 PRO HD2 1 1
6 11326 1 1 87 PRO HD3 H -6.308 -20.403 8.004 1.00 . A A . 87 PRO HD3 1 1
6 11327 1 1 87 PRO HG2 H -5.232 -23.184 8.159 1.00 . A A . 87 PRO HG2 1 1
6 11328 1 1 87 PRO HG3 H -4.958 -21.944 6.932 1.00 . A A . 87 PRO HG3 1 1
6 11329 1 1 87 PRO N N -7.721 -21.869 8.599 1.00 . A A . 87 PRO N 1 1
6 11330 1 1 87 PRO O O -7.739 -24.477 9.482 1.00 . A A . 87 PRO O 1 1
6 11331 1 1 88 ARG C C -9.820 -26.424 9.635 1.00 . A A . 88 ARG C 1 1
6 11332 1 1 88 ARG CA C -8.988 -26.581 8.361 1.00 . A A . 88 ARG CA 1 1
6 11333 1 1 88 ARG CB C -7.621 -27.174 8.711 1.00 . A A . 88 ARG CB 1 1
6 11334 1 1 88 ARG CD C -5.538 -28.176 7.758 1.00 . A A . 88 ARG CD 1 1
6 11335 1 1 88 ARG CG C -6.833 -27.432 7.424 1.00 . A A . 88 ARG CG 1 1
6 11336 1 1 88 ARG CZ C -4.729 -29.286 5.762 1.00 . A A . 88 ARG CZ 1 1
6 11337 1 1 88 ARG H H -9.150 -25.085 6.819 1.00 . A A . 88 ARG H 1 1
6 11338 1 1 88 ARG HA H -9.501 -27.240 7.675 1.00 . A A . 88 ARG HA 1 1
6 11339 1 1 88 ARG HB2 H -7.076 -26.479 9.333 1.00 . A A . 88 ARG HB2 1 1
6 11340 1 1 88 ARG HB3 H -7.757 -28.104 9.243 1.00 . A A . 88 ARG HB3 1 1
6 11341 1 1 88 ARG HD2 H -5.014 -27.652 8.544 1.00 . A A . 88 ARG HD2 1 1
6 11342 1 1 88 ARG HD3 H -5.773 -29.178 8.088 1.00 . A A . 88 ARG HD3 1 1
6 11343 1 1 88 ARG HE H -4.070 -27.502 6.333 1.00 . A A . 88 ARG HE 1 1
6 11344 1 1 88 ARG HG2 H -7.428 -28.031 6.752 1.00 . A A . 88 ARG HG2 1 1
6 11345 1 1 88 ARG HG3 H -6.595 -26.490 6.953 1.00 . A A . 88 ARG HG3 1 1
6 11346 1 1 88 ARG HH11 H -3.630 -30.440 6.975 1.00 . A A . 88 ARG HH11 1 1
6 11347 1 1 88 ARG HH12 H -4.169 -31.193 5.511 1.00 . A A . 88 ARG HH12 1 1
6 11348 1 1 88 ARG HH21 H -5.840 -28.378 4.366 1.00 . A A . 88 ARG HH21 1 1
6 11349 1 1 88 ARG HH22 H -5.419 -30.025 4.035 1.00 . A A . 88 ARG HH22 1 1
6 11350 1 1 88 ARG N N -8.803 -25.248 7.721 1.00 . A A . 88 ARG N 1 1
6 11351 1 1 88 ARG NE N -4.677 -28.242 6.544 1.00 . A A . 88 ARG NE 1 1
6 11352 1 1 88 ARG NH1 N -4.129 -30.392 6.110 1.00 . A A . 88 ARG NH1 1 1
6 11353 1 1 88 ARG NH2 N -5.380 -29.225 4.634 1.00 . A A . 88 ARG NH2 1 1
6 11354 1 1 88 ARG O O -9.602 -27.105 10.618 1.00 . A A . 88 ARG O 1 1
6 11355 1 1 89 VAL C C -13.095 -25.375 10.446 1.00 . A A . 89 VAL C 1 1
6 11356 1 1 89 VAL CA C -11.616 -25.330 10.839 1.00 . A A . 89 VAL CA 1 1
6 11357 1 1 89 VAL CB C -11.296 -23.970 11.463 1.00 . A A . 89 VAL CB 1 1
6 11358 1 1 89 VAL CG1 C -12.198 -23.741 12.678 1.00 . A A . 89 VAL CG1 1 1
6 11359 1 1 89 VAL CG2 C -9.831 -23.944 11.903 1.00 . A A . 89 VAL CG2 1 1
6 11360 1 1 89 VAL H H -10.931 -24.991 8.824 1.00 . A A . 89 VAL H 1 1
6 11361 1 1 89 VAL HA H -11.410 -26.111 11.555 1.00 . A A . 89 VAL HA 1 1
6 11362 1 1 89 VAL HB H -11.467 -23.191 10.736 1.00 . A A . 89 VAL HB 1 1
6 11363 1 1 89 VAL HG11 H -11.607 -23.362 13.499 1.00 . A A . 89 VAL HG11 1 1
6 11364 1 1 89 VAL HG12 H -12.965 -23.024 12.426 1.00 . A A . 89 VAL HG12 1 1
6 11365 1 1 89 VAL HG13 H -12.658 -24.675 12.966 1.00 . A A . 89 VAL HG13 1 1
6 11366 1 1 89 VAL HG21 H -9.594 -22.972 12.311 1.00 . A A . 89 VAL HG21 1 1
6 11367 1 1 89 VAL HG22 H -9.667 -24.700 12.658 1.00 . A A . 89 VAL HG22 1 1
6 11368 1 1 89 VAL HG23 H -9.195 -24.141 11.053 1.00 . A A . 89 VAL HG23 1 1
6 11369 1 1 89 VAL N N -10.771 -25.530 9.627 1.00 . A A . 89 VAL N 1 1
6 11370 1 1 89 VAL O O -13.578 -24.537 9.712 1.00 . A A . 89 VAL O 1 1
6 11371 1 1 90 MET C C -16.029 -25.308 11.262 1.00 . A A . 90 MET C 1 1
6 11372 1 1 90 MET CA C -15.265 -26.445 10.582 1.00 . A A . 90 MET CA 1 1
6 11373 1 1 90 MET CB C -15.817 -27.789 11.062 1.00 . A A . 90 MET CB 1 1
6 11374 1 1 90 MET CE C -17.541 -30.127 9.718 1.00 . A A . 90 MET CE 1 1
6 11375 1 1 90 MET CG C -15.170 -28.921 10.261 1.00 . A A . 90 MET CG 1 1
6 11376 1 1 90 MET H H -13.411 -27.015 11.520 1.00 . A A . 90 MET H 1 1
6 11377 1 1 90 MET HA H -15.384 -26.370 9.511 1.00 . A A . 90 MET HA 1 1
6 11378 1 1 90 MET HB2 H -15.594 -27.917 12.111 1.00 . A A . 90 MET HB2 1 1
6 11379 1 1 90 MET HB3 H -16.887 -27.811 10.917 1.00 . A A . 90 MET HB3 1 1
6 11380 1 1 90 MET HE1 H -17.540 -29.093 9.400 1.00 . A A . 90 MET HE1 1 1
6 11381 1 1 90 MET HE2 H -18.390 -30.302 10.359 1.00 . A A . 90 MET HE2 1 1
6 11382 1 1 90 MET HE3 H -17.604 -30.776 8.855 1.00 . A A . 90 MET HE3 1 1
6 11383 1 1 90 MET HG2 H -15.249 -28.707 9.206 1.00 . A A . 90 MET HG2 1 1
6 11384 1 1 90 MET HG3 H -14.129 -29.005 10.535 1.00 . A A . 90 MET HG3 1 1
6 11385 1 1 90 MET N N -13.819 -26.349 10.929 1.00 . A A . 90 MET N 1 1
6 11386 1 1 90 MET O O -16.878 -24.674 10.666 1.00 . A A . 90 MET O 1 1
6 11387 1 1 90 MET SD S -16.016 -30.480 10.626 1.00 . A A . 90 MET SD 1 1
6 11388 1 1 91 GLY C C -16.342 -24.167 14.730 1.00 . A A . 91 GLY C 1 1
6 11389 1 1 91 GLY CA C -16.447 -23.947 13.220 1.00 . A A . 91 GLY CA 1 1
6 11390 1 1 91 GLY H H -15.048 -25.566 12.969 1.00 . A A . 91 GLY H 1 1
6 11391 1 1 91 GLY HA2 H -16.000 -22.999 12.964 1.00 . A A . 91 GLY HA2 1 1
6 11392 1 1 91 GLY HA3 H -17.488 -23.944 12.930 1.00 . A A . 91 GLY HA3 1 1
6 11393 1 1 91 GLY N N -15.736 -25.043 12.506 1.00 . A A . 91 GLY N 1 1
6 11394 1 1 91 GLY O O -15.357 -24.678 15.226 1.00 . A A . 91 GLY O 1 1
6 11395 1 1 92 PHE C C -18.259 -25.093 17.346 1.00 . A A . 92 PHE C 1 1
6 11396 1 1 92 PHE CA C -17.307 -23.966 16.942 1.00 . A A . 92 PHE CA 1 1
6 11397 1 1 92 PHE CB C -17.738 -22.668 17.627 1.00 . A A . 92 PHE CB 1 1
6 11398 1 1 92 PHE CD1 C -15.592 -21.743 18.570 1.00 . A A . 92 PHE CD1 1 1
6 11399 1 1 92 PHE CD2 C -16.541 -20.706 16.594 1.00 . A A . 92 PHE CD2 1 1
6 11400 1 1 92 PHE CE1 C -14.533 -20.829 18.541 1.00 . A A . 92 PHE CE1 1 1
6 11401 1 1 92 PHE CE2 C -15.481 -19.791 16.565 1.00 . A A . 92 PHE CE2 1 1
6 11402 1 1 92 PHE CG C -16.596 -21.682 17.597 1.00 . A A . 92 PHE CG 1 1
6 11403 1 1 92 PHE CZ C -14.477 -19.852 17.539 1.00 . A A . 92 PHE CZ 1 1
6 11404 1 1 92 PHE H H -18.133 -23.372 15.045 1.00 . A A . 92 PHE H 1 1
6 11405 1 1 92 PHE HA H -16.302 -24.217 17.247 1.00 . A A . 92 PHE HA 1 1
6 11406 1 1 92 PHE HB2 H -18.587 -22.251 17.107 1.00 . A A . 92 PHE HB2 1 1
6 11407 1 1 92 PHE HB3 H -18.009 -22.873 18.652 1.00 . A A . 92 PHE HB3 1 1
6 11408 1 1 92 PHE HD1 H -15.635 -22.495 19.343 1.00 . A A . 92 PHE HD1 1 1
6 11409 1 1 92 PHE HD2 H -17.315 -20.658 15.843 1.00 . A A . 92 PHE HD2 1 1
6 11410 1 1 92 PHE HE1 H -13.758 -20.875 19.292 1.00 . A A . 92 PHE HE1 1 1
6 11411 1 1 92 PHE HE2 H -15.438 -19.038 15.792 1.00 . A A . 92 PHE HE2 1 1
6 11412 1 1 92 PHE HZ H -13.659 -19.147 17.516 1.00 . A A . 92 PHE HZ 1 1
6 11413 1 1 92 PHE N N -17.349 -23.783 15.465 1.00 . A A . 92 PHE N 1 1
6 11414 1 1 92 PHE O O -19.127 -25.486 16.593 1.00 . A A . 92 PHE O 1 1
6 11415 1 1 93 ILE C C -19.763 -26.263 20.236 1.00 . A A . 93 ILE C 1 1
6 11416 1 1 93 ILE CA C -19.004 -26.713 18.987 1.00 . A A . 93 ILE CA 1 1
6 11417 1 1 93 ILE CB C -18.170 -27.954 19.314 1.00 . A A . 93 ILE CB 1 1
6 11418 1 1 93 ILE CD1 C -18.035 -28.524 16.885 1.00 . A A . 93 ILE CD1 1 1
6 11419 1 1 93 ILE CG1 C -17.221 -28.253 18.152 1.00 . A A . 93 ILE CG1 1 1
6 11420 1 1 93 ILE CG2 C -19.100 -29.149 19.532 1.00 . A A . 93 ILE CG2 1 1
6 11421 1 1 93 ILE H H -17.399 -25.282 19.126 1.00 . A A . 93 ILE H 1 1
6 11422 1 1 93 ILE HA H -19.708 -26.949 18.203 1.00 . A A . 93 ILE HA 1 1
6 11423 1 1 93 ILE HB H -17.597 -27.776 20.210 1.00 . A A . 93 ILE HB 1 1
6 11424 1 1 93 ILE HD11 H -18.822 -29.229 17.107 1.00 . A A . 93 ILE HD11 1 1
6 11425 1 1 93 ILE HD12 H -17.390 -28.933 16.122 1.00 . A A . 93 ILE HD12 1 1
6 11426 1 1 93 ILE HD13 H -18.468 -27.600 16.532 1.00 . A A . 93 ILE HD13 1 1
6 11427 1 1 93 ILE HG12 H -16.572 -27.405 17.989 1.00 . A A . 93 ILE HG12 1 1
6 11428 1 1 93 ILE HG13 H -16.624 -29.121 18.388 1.00 . A A . 93 ILE HG13 1 1
6 11429 1 1 93 ILE HG21 H -18.541 -29.965 19.966 1.00 . A A . 93 ILE HG21 1 1
6 11430 1 1 93 ILE HG22 H -19.516 -29.460 18.585 1.00 . A A . 93 ILE HG22 1 1
6 11431 1 1 93 ILE HG23 H -19.900 -28.866 20.200 1.00 . A A . 93 ILE HG23 1 1
6 11432 1 1 93 ILE N N -18.105 -25.614 18.533 1.00 . A A . 93 ILE N 1 1
6 11433 1 1 93 ILE O O -19.174 -25.869 21.223 1.00 . A A . 93 ILE O 1 1
6 11434 1 1 94 GLY C C -23.187 -25.284 20.921 1.00 . A A . 94 GLY C 1 1
6 11435 1 1 94 GLY CA C -21.861 -25.889 21.387 1.00 . A A . 94 GLY CA 1 1
6 11436 1 1 94 GLY H H -21.523 -26.635 19.394 1.00 . A A . 94 GLY H 1 1
6 11437 1 1 94 GLY HA2 H -22.058 -26.745 22.015 1.00 . A A . 94 GLY HA2 1 1
6 11438 1 1 94 GLY HA3 H -21.306 -25.151 21.947 1.00 . A A . 94 GLY HA3 1 1
6 11439 1 1 94 GLY N N -21.066 -26.315 20.201 1.00 . A A . 94 GLY N 1 1
6 11440 1 1 94 GLY O O -23.802 -25.757 19.986 1.00 . A A . 94 GLY O 1 1
6 11441 1 1 95 GLY C C -24.988 -23.501 19.637 1.00 . A A . 95 GLY C 1 1
6 11442 1 1 95 GLY CA C -24.922 -23.607 21.163 1.00 . A A . 95 GLY CA 1 1
6 11443 1 1 95 GLY H H -23.124 -23.876 22.319 1.00 . A A . 95 GLY H 1 1
6 11444 1 1 95 GLY HA2 H -25.745 -24.208 21.518 1.00 . A A . 95 GLY HA2 1 1
6 11445 1 1 95 GLY HA3 H -24.986 -22.619 21.595 1.00 . A A . 95 GLY HA3 1 1
6 11446 1 1 95 GLY N N -23.634 -24.241 21.567 1.00 . A A . 95 GLY N 1 1
6 11447 1 1 95 GLY O O -25.475 -24.388 18.965 1.00 . A A . 95 GLY O 1 1
6 11448 1 1 96 THR C C -23.128 -22.011 17.076 1.00 . A A . 96 THR C 1 1
6 11449 1 1 96 THR CA C -24.543 -22.256 17.604 1.00 . A A . 96 THR CA 1 1
6 11450 1 1 96 THR CB C -25.428 -21.059 17.248 1.00 . A A . 96 THR CB 1 1
6 11451 1 1 96 THR CG2 C -26.731 -21.126 18.047 1.00 . A A . 96 THR CG2 1 1
6 11452 1 1 96 THR H H -24.118 -21.716 19.646 1.00 . A A . 96 THR H 1 1
6 11453 1 1 96 THR HA H -24.947 -23.149 17.153 1.00 . A A . 96 THR HA 1 1
6 11454 1 1 96 THR HB H -25.657 -21.081 16.194 1.00 . A A . 96 THR HB 1 1
6 11455 1 1 96 THR HG1 H -24.917 -19.642 18.479 1.00 . A A . 96 THR HG1 1 1
6 11456 1 1 96 THR HG21 H -26.774 -22.061 18.587 1.00 . A A . 96 THR HG21 1 1
6 11457 1 1 96 THR HG22 H -27.571 -21.062 17.372 1.00 . A A . 96 THR HG22 1 1
6 11458 1 1 96 THR HG23 H -26.767 -20.304 18.746 1.00 . A A . 96 THR HG23 1 1
6 11459 1 1 96 THR N N -24.504 -22.420 19.086 1.00 . A A . 96 THR N 1 1
6 11460 1 1 96 THR O O -22.171 -21.982 17.825 1.00 . A A . 96 THR O 1 1
6 11461 1 1 96 THR OG1 O -24.741 -19.855 17.560 1.00 . A A . 96 THR OG1 1 1
6 11462 1 1 97 SER C C -21.364 -20.084 15.177 1.00 . A A . 97 SER C 1 1
6 11463 1 1 97 SER CA C -21.634 -21.588 15.215 1.00 . A A . 97 SER CA 1 1
6 11464 1 1 97 SER CB C -21.567 -22.158 13.796 1.00 . A A . 97 SER CB 1 1
6 11465 1 1 97 SER H H -23.771 -21.859 15.202 1.00 . A A . 97 SER H 1 1
6 11466 1 1 97 SER HA H -20.891 -22.069 15.832 1.00 . A A . 97 SER HA 1 1
6 11467 1 1 97 SER HB2 H -22.281 -21.647 13.169 1.00 . A A . 97 SER HB2 1 1
6 11468 1 1 97 SER HB3 H -20.572 -22.017 13.398 1.00 . A A . 97 SER HB3 1 1
6 11469 1 1 97 SER HG H -22.762 -23.661 13.496 1.00 . A A . 97 SER HG 1 1
6 11470 1 1 97 SER N N -22.987 -21.832 15.789 1.00 . A A . 97 SER N 1 1
6 11471 1 1 97 SER O O -20.534 -19.609 14.428 1.00 . A A . 97 SER O 1 1
6 11472 1 1 97 SER OG O -21.870 -23.545 13.829 1.00 . A A . 97 SER OG 1 1
6 11473 1 1 98 ASP C C -21.357 -17.459 17.413 1.00 . A A . 98 ASP C 1 1
6 11474 1 1 98 ASP CA C -21.841 -17.862 16.018 1.00 . A A . 98 ASP CA 1 1
6 11475 1 1 98 ASP CB C -23.157 -17.147 15.704 1.00 . A A . 98 ASP CB 1 1
6 11476 1 1 98 ASP CG C -23.566 -17.445 14.259 1.00 . A A . 98 ASP CG 1 1
6 11477 1 1 98 ASP H H -22.713 -19.748 16.586 1.00 . A A . 98 ASP H 1 1
6 11478 1 1 98 ASP HA H -21.096 -17.590 15.285 1.00 . A A . 98 ASP HA 1 1
6 11479 1 1 98 ASP HB2 H -23.927 -17.497 16.375 1.00 . A A . 98 ASP HB2 1 1
6 11480 1 1 98 ASP HB3 H -23.028 -16.082 15.829 1.00 . A A . 98 ASP HB3 1 1
6 11481 1 1 98 ASP N N -22.054 -19.337 15.990 1.00 . A A . 98 ASP N 1 1
6 11482 1 1 98 ASP O O -20.718 -16.441 17.593 1.00 . A A . 98 ASP O 1 1
6 11483 1 1 98 ASP OD1 O -22.704 -17.839 13.491 1.00 . A A . 98 ASP OD1 1 1
6 11484 1 1 98 ASP OD2 O -24.733 -17.275 13.949 1.00 . A A . 98 ASP OD2 1 1
6 11485 1 1 99 ARG C C -21.152 -19.248 20.586 1.00 . A A . 99 ARG C 1 1
6 11486 1 1 99 ARG CA C -21.217 -17.947 19.786 1.00 . A A . 99 ARG CA 1 1
6 11487 1 1 99 ARG CB C -22.220 -16.994 20.437 1.00 . A A . 99 ARG CB 1 1
6 11488 1 1 99 ARG CD C -22.051 -14.771 21.565 1.00 . A A . 99 ARG CD 1 1
6 11489 1 1 99 ARG CG C -21.724 -15.554 20.292 1.00 . A A . 99 ARG CG 1 1
6 11490 1 1 99 ARG CZ C -23.738 -13.196 22.302 1.00 . A A . 99 ARG CZ 1 1
6 11491 1 1 99 ARG H H -22.167 -19.076 18.223 1.00 . A A . 99 ARG H 1 1
6 11492 1 1 99 ARG HA H -20.240 -17.487 19.762 1.00 . A A . 99 ARG HA 1 1
6 11493 1 1 99 ARG HB2 H -23.180 -17.094 19.952 1.00 . A A . 99 ARG HB2 1 1
6 11494 1 1 99 ARG HB3 H -22.319 -17.237 21.485 1.00 . A A . 99 ARG HB3 1 1
6 11495 1 1 99 ARG HD2 H -22.194 -15.460 22.385 1.00 . A A . 99 ARG HD2 1 1
6 11496 1 1 99 ARG HD3 H -21.236 -14.101 21.795 1.00 . A A . 99 ARG HD3 1 1
6 11497 1 1 99 ARG HE H -23.788 -14.052 20.511 1.00 . A A . 99 ARG HE 1 1
6 11498 1 1 99 ARG HG2 H -20.656 -15.555 20.135 1.00 . A A . 99 ARG HG2 1 1
6 11499 1 1 99 ARG HG3 H -22.211 -15.088 19.448 1.00 . A A . 99 ARG HG3 1 1
6 11500 1 1 99 ARG HH11 H -21.911 -12.726 22.973 1.00 . A A . 99 ARG HH11 1 1
6 11501 1 1 99 ARG HH12 H -23.232 -11.988 23.816 1.00 . A A . 99 ARG HH12 1 1
6 11502 1 1 99 ARG HH21 H -25.668 -13.482 21.854 1.00 . A A . 99 ARG HH21 1 1
6 11503 1 1 99 ARG HH22 H -25.359 -12.416 23.183 1.00 . A A . 99 ARG HH22 1 1
6 11504 1 1 99 ARG N N -21.655 -18.260 18.397 1.00 . A A . 99 ARG N 1 1
6 11505 1 1 99 ARG NE N -23.298 -13.981 21.358 1.00 . A A . 99 ARG NE 1 1
6 11506 1 1 99 ARG NH1 N -22.895 -12.590 23.092 1.00 . A A . 99 ARG NH1 1 1
6 11507 1 1 99 ARG NH2 N -25.021 -13.018 22.458 1.00 . A A . 99 ARG NH2 1 1
6 11508 1 1 99 ARG O O -22.148 -19.728 21.091 1.00 . A A . 99 ARG O 1 1
6 11509 1 1 100 PRO C C -20.012 -20.942 22.924 1.00 . A A . 100 PRO C 1 1
6 11510 1 1 100 PRO CA C -19.741 -21.093 21.424 1.00 . A A . 100 PRO CA 1 1
6 11511 1 1 100 PRO CB C -18.263 -21.404 21.179 1.00 . A A . 100 PRO CB 1 1
6 11512 1 1 100 PRO CD C -18.698 -19.317 20.118 1.00 . A A . 100 PRO CD 1 1
6 11513 1 1 100 PRO CG C -17.652 -20.078 20.881 1.00 . A A . 100 PRO CG 1 1
6 11514 1 1 100 PRO HA H -20.338 -21.897 21.028 1.00 . A A . 100 PRO HA 1 1
6 11515 1 1 100 PRO HB2 H -17.834 -21.851 22.064 1.00 . A A . 100 PRO HB2 1 1
6 11516 1 1 100 PRO HB3 H -18.168 -22.083 20.345 1.00 . A A . 100 PRO HB3 1 1
6 11517 1 1 100 PRO HD2 H -18.592 -18.255 20.280 1.00 . A A . 100 PRO HD2 1 1
6 11518 1 1 100 PRO HD3 H -18.628 -19.531 19.062 1.00 . A A . 100 PRO HD3 1 1
6 11519 1 1 100 PRO HG2 H -17.406 -19.573 21.804 1.00 . A A . 100 PRO HG2 1 1
6 11520 1 1 100 PRO HG3 H -16.761 -20.209 20.287 1.00 . A A . 100 PRO HG3 1 1
6 11521 1 1 100 PRO N N -19.951 -19.835 20.694 1.00 . A A . 100 PRO N 1 1
6 11522 1 1 100 PRO O O -19.381 -20.160 23.606 1.00 . A A . 100 PRO O 1 1
6 11523 1 1 101 ALA C C -20.075 -22.095 25.707 1.00 . A A . 101 ALA C 1 1
6 11524 1 1 101 ALA CA C -21.269 -21.599 24.890 1.00 . A A . 101 ALA CA 1 1
6 11525 1 1 101 ALA CB C -22.493 -22.464 25.198 1.00 . A A . 101 ALA CB 1 1
6 11526 1 1 101 ALA H H -21.445 -22.316 22.868 1.00 . A A . 101 ALA H 1 1
6 11527 1 1 101 ALA HA H -21.480 -20.572 25.148 1.00 . A A . 101 ALA HA 1 1
6 11528 1 1 101 ALA HB1 H -22.197 -23.503 25.245 1.00 . A A . 101 ALA HB1 1 1
6 11529 1 1 101 ALA HB2 H -23.230 -22.335 24.419 1.00 . A A . 101 ALA HB2 1 1
6 11530 1 1 101 ALA HB3 H -22.915 -22.166 26.146 1.00 . A A . 101 ALA HB3 1 1
6 11531 1 1 101 ALA N N -20.950 -21.691 23.438 1.00 . A A . 101 ALA N 1 1
6 11532 1 1 101 ALA O O -19.408 -23.042 25.339 1.00 . A A . 101 ALA O 1 1
6 11533 1 1 102 PRO C C -18.956 -23.110 28.467 1.00 . A A . 102 PRO C 1 1
6 11534 1 1 102 PRO CA C -18.691 -21.796 27.726 1.00 . A A . 102 PRO CA 1 1
6 11535 1 1 102 PRO CB C -18.637 -20.641 28.724 1.00 . A A . 102 PRO CB 1 1
6 11536 1 1 102 PRO CD C -20.568 -20.280 27.347 1.00 . A A . 102 PRO CD 1 1
6 11537 1 1 102 PRO CG C -20.021 -20.085 28.734 1.00 . A A . 102 PRO CG 1 1
6 11538 1 1 102 PRO HA H -17.751 -21.854 27.201 1.00 . A A . 102 PRO HA 1 1
6 11539 1 1 102 PRO HB2 H -18.352 -21.014 29.696 1.00 . A A . 102 PRO HB2 1 1
6 11540 1 1 102 PRO HB3 H -17.917 -19.908 28.392 1.00 . A A . 102 PRO HB3 1 1
6 11541 1 1 102 PRO HD2 H -21.626 -20.492 27.385 1.00 . A A . 102 PRO HD2 1 1
6 11542 1 1 102 PRO HD3 H -20.398 -19.399 26.746 1.00 . A A . 102 PRO HD3 1 1
6 11543 1 1 102 PRO HG2 H -20.622 -20.616 29.458 1.00 . A A . 102 PRO HG2 1 1
6 11544 1 1 102 PRO HG3 H -19.991 -19.036 28.988 1.00 . A A . 102 PRO HG3 1 1
6 11545 1 1 102 PRO N N -19.805 -21.433 26.842 1.00 . A A . 102 PRO N 1 1
6 11546 1 1 102 PRO O O -20.089 -23.493 28.682 1.00 . A A . 102 PRO O 1 1
6 11547 1 1 103 ILE C C -17.375 -25.027 30.928 1.00 . A A . 103 ILE C 1 1
6 11548 1 1 103 ILE CA C -18.118 -25.084 29.591 1.00 . A A . 103 ILE CA 1 1
6 11549 1 1 103 ILE CB C -17.569 -26.238 28.750 1.00 . A A . 103 ILE CB 1 1
6 11550 1 1 103 ILE CD1 C -15.482 -27.383 27.993 1.00 . A A . 103 ILE CD1 1 1
6 11551 1 1 103 ILE CG1 C -16.045 -26.128 28.662 1.00 . A A . 103 ILE CG1 1 1
6 11552 1 1 103 ILE CG2 C -18.167 -26.173 27.343 1.00 . A A . 103 ILE CG2 1 1
6 11553 1 1 103 ILE H H -17.016 -23.471 28.681 1.00 . A A . 103 ILE H 1 1
6 11554 1 1 103 ILE HA H -19.171 -25.239 29.771 1.00 . A A . 103 ILE HA 1 1
6 11555 1 1 103 ILE HB H -17.836 -27.177 29.211 1.00 . A A . 103 ILE HB 1 1
6 11556 1 1 103 ILE HD11 H -15.196 -28.097 28.750 1.00 . A A . 103 ILE HD11 1 1
6 11557 1 1 103 ILE HD12 H -14.617 -27.119 27.402 1.00 . A A . 103 ILE HD12 1 1
6 11558 1 1 103 ILE HD13 H -16.235 -27.820 27.353 1.00 . A A . 103 ILE HD13 1 1
6 11559 1 1 103 ILE HG12 H -15.780 -25.259 28.078 1.00 . A A . 103 ILE HG12 1 1
6 11560 1 1 103 ILE HG13 H -15.634 -26.034 29.656 1.00 . A A . 103 ILE HG13 1 1
6 11561 1 1 103 ILE HG21 H -18.962 -26.898 27.256 1.00 . A A . 103 ILE HG21 1 1
6 11562 1 1 103 ILE HG22 H -17.400 -26.392 26.615 1.00 . A A . 103 ILE HG22 1 1
6 11563 1 1 103 ILE HG23 H -18.562 -25.184 27.165 1.00 . A A . 103 ILE HG23 1 1
6 11564 1 1 103 ILE N N -17.922 -23.799 28.861 1.00 . A A . 103 ILE N 1 1
6 11565 1 1 103 ILE O O -16.455 -24.253 31.104 1.00 . A A . 103 ILE O 1 1
6 11566 1 1 104 SER C C -15.668 -26.389 33.041 1.00 . A A . 104 SER C 1 1
6 11567 1 1 104 SER CA C -17.081 -25.825 33.194 1.00 . A A . 104 SER CA 1 1
6 11568 1 1 104 SER CB C -17.868 -26.683 34.186 1.00 . A A . 104 SER CB 1 1
6 11569 1 1 104 SER H H -18.511 -26.454 31.710 1.00 . A A . 104 SER H 1 1
6 11570 1 1 104 SER HA H -17.025 -24.811 33.561 1.00 . A A . 104 SER HA 1 1
6 11571 1 1 104 SER HB2 H -17.882 -27.708 33.844 1.00 . A A . 104 SER HB2 1 1
6 11572 1 1 104 SER HB3 H -17.398 -26.634 35.157 1.00 . A A . 104 SER HB3 1 1
6 11573 1 1 104 SER HG H -19.706 -26.824 34.803 1.00 . A A . 104 SER HG 1 1
6 11574 1 1 104 SER N N -17.766 -25.838 31.871 1.00 . A A . 104 SER N 1 1
6 11575 1 1 104 SER O O -15.417 -27.248 32.218 1.00 . A A . 104 SER O 1 1
6 11576 1 1 104 SER OG O -19.200 -26.199 34.280 1.00 . A A . 104 SER OG 1 1
6 11577 1 1 105 ASP C C -13.333 -27.930 33.988 1.00 . A A . 105 ASP C 1 1
6 11578 1 1 105 ASP CA C -13.345 -26.423 33.724 1.00 . A A . 105 ASP CA 1 1
6 11579 1 1 105 ASP CB C -12.467 -25.716 34.758 1.00 . A A . 105 ASP CB 1 1
6 11580 1 1 105 ASP CG C -12.353 -24.232 34.400 1.00 . A A . 105 ASP CG 1 1
6 11581 1 1 105 ASP H H -14.963 -25.220 34.482 1.00 . A A . 105 ASP H 1 1
6 11582 1 1 105 ASP HA H -12.962 -26.228 32.734 1.00 . A A . 105 ASP HA 1 1
6 11583 1 1 105 ASP HB2 H -12.912 -25.816 35.737 1.00 . A A . 105 ASP HB2 1 1
6 11584 1 1 105 ASP HB3 H -11.484 -26.162 34.762 1.00 . A A . 105 ASP HB3 1 1
6 11585 1 1 105 ASP N N -14.741 -25.914 33.826 1.00 . A A . 105 ASP N 1 1
6 11586 1 1 105 ASP O O -12.600 -28.673 33.366 1.00 . A A . 105 ASP O 1 1
6 11587 1 1 105 ASP OD1 O -12.740 -23.878 33.298 1.00 . A A . 105 ASP OD1 1 1
6 11588 1 1 105 ASP OD2 O -11.879 -23.477 35.232 1.00 . A A . 105 ASP OD2 1 1
6 11589 1 1 106 LYS C C -14.603 -30.615 33.955 1.00 . A A . 106 LYS C 1 1
6 11590 1 1 106 LYS CA C -14.175 -29.846 35.207 1.00 . A A . 106 LYS CA 1 1
6 11591 1 1 106 LYS CB C -15.174 -30.111 36.335 1.00 . A A . 106 LYS CB 1 1
6 11592 1 1 106 LYS CD C -16.145 -31.863 37.829 1.00 . A A . 106 LYS CD 1 1
6 11593 1 1 106 LYS CE C -15.965 -33.288 38.354 1.00 . A A . 106 LYS CE 1 1
6 11594 1 1 106 LYS CG C -15.109 -31.585 36.738 1.00 . A A . 106 LYS CG 1 1
6 11595 1 1 106 LYS H H -14.724 -27.772 35.395 1.00 . A A . 106 LYS H 1 1
6 11596 1 1 106 LYS HA H -13.192 -30.174 35.512 1.00 . A A . 106 LYS HA 1 1
6 11597 1 1 106 LYS HB2 H -14.929 -29.493 37.186 1.00 . A A . 106 LYS HB2 1 1
6 11598 1 1 106 LYS HB3 H -16.172 -29.874 35.995 1.00 . A A . 106 LYS HB3 1 1
6 11599 1 1 106 LYS HD2 H -16.012 -31.161 38.639 1.00 . A A . 106 LYS HD2 1 1
6 11600 1 1 106 LYS HD3 H -17.138 -31.753 37.418 1.00 . A A . 106 LYS HD3 1 1
6 11601 1 1 106 LYS HE2 H -14.937 -33.434 38.653 1.00 . A A . 106 LYS HE2 1 1
6 11602 1 1 106 LYS HE3 H -16.612 -33.444 39.205 1.00 . A A . 106 LYS HE3 1 1
6 11603 1 1 106 LYS HG2 H -15.317 -32.204 35.878 1.00 . A A . 106 LYS HG2 1 1
6 11604 1 1 106 LYS HG3 H -14.122 -31.812 37.114 1.00 . A A . 106 LYS HG3 1 1
6 11605 1 1 106 LYS HZ1 H -17.024 -33.840 36.649 1.00 . A A . 106 LYS HZ1 1 1
6 11606 1 1 106 LYS HZ2 H -16.697 -35.128 37.709 1.00 . A A . 106 LYS HZ2 1 1
6 11607 1 1 106 LYS HZ3 H -15.461 -34.492 36.732 1.00 . A A . 106 LYS HZ3 1 1
6 11608 1 1 106 LYS N N -14.141 -28.387 34.906 1.00 . A A . 106 LYS N 1 1
6 11609 1 1 106 LYS NZ N -16.313 -34.261 37.280 1.00 . A A . 106 LYS NZ 1 1
6 11610 1 1 106 LYS O O -14.096 -31.681 33.666 1.00 . A A . 106 LYS O 1 1
6 11611 1 1 107 GLU C C -14.808 -30.965 31.023 1.00 . A A . 107 GLU C 1 1
6 11612 1 1 107 GLU CA C -15.991 -30.784 31.976 1.00 . A A . 107 GLU CA 1 1
6 11613 1 1 107 GLU CB C -17.076 -29.950 31.291 1.00 . A A . 107 GLU CB 1 1
6 11614 1 1 107 GLU CD C -19.412 -29.085 31.488 1.00 . A A . 107 GLU CD 1 1
6 11615 1 1 107 GLU CG C -18.316 -29.895 32.184 1.00 . A A . 107 GLU CG 1 1
6 11616 1 1 107 GLU H H -15.928 -29.222 33.459 1.00 . A A . 107 GLU H 1 1
6 11617 1 1 107 GLU HA H -16.392 -31.751 32.240 1.00 . A A . 107 GLU HA 1 1
6 11618 1 1 107 GLU HB2 H -16.708 -28.949 31.123 1.00 . A A . 107 GLU HB2 1 1
6 11619 1 1 107 GLU HB3 H -17.333 -30.403 30.345 1.00 . A A . 107 GLU HB3 1 1
6 11620 1 1 107 GLU HG2 H -18.672 -30.898 32.369 1.00 . A A . 107 GLU HG2 1 1
6 11621 1 1 107 GLU HG3 H -18.063 -29.425 33.123 1.00 . A A . 107 GLU HG3 1 1
6 11622 1 1 107 GLU N N -15.533 -30.083 33.209 1.00 . A A . 107 GLU N 1 1
6 11623 1 1 107 GLU O O -14.636 -32.006 30.421 1.00 . A A . 107 GLU O 1 1
6 11624 1 1 107 GLU OE1 O -19.127 -28.510 30.451 1.00 . A A . 107 GLU OE1 1 1
6 11625 1 1 107 GLU OE2 O -20.517 -29.053 32.004 1.00 . A A . 107 GLU OE2 1 1
6 11626 1 1 108 VAL C C -11.899 -31.192 30.459 1.00 . A A . 108 VAL C 1 1
6 11627 1 1 108 VAL CA C -12.818 -30.072 29.968 1.00 . A A . 108 VAL CA 1 1
6 11628 1 1 108 VAL CB C -12.049 -28.749 29.957 1.00 . A A . 108 VAL CB 1 1
6 11629 1 1 108 VAL CG1 C -10.747 -28.921 29.173 1.00 . A A . 108 VAL CG1 1 1
6 11630 1 1 108 VAL CG2 C -12.905 -27.668 29.295 1.00 . A A . 108 VAL CG2 1 1
6 11631 1 1 108 VAL H H -14.146 -29.126 31.377 1.00 . A A . 108 VAL H 1 1
6 11632 1 1 108 VAL HA H -13.159 -30.298 28.969 1.00 . A A . 108 VAL HA 1 1
6 11633 1 1 108 VAL HB H -11.821 -28.457 30.972 1.00 . A A . 108 VAL HB 1 1
6 11634 1 1 108 VAL HG11 H -10.754 -29.879 28.671 1.00 . A A . 108 VAL HG11 1 1
6 11635 1 1 108 VAL HG12 H -9.909 -28.877 29.852 1.00 . A A . 108 VAL HG12 1 1
6 11636 1 1 108 VAL HG13 H -10.661 -28.132 28.441 1.00 . A A . 108 VAL HG13 1 1
6 11637 1 1 108 VAL HG21 H -13.782 -27.483 29.900 1.00 . A A . 108 VAL HG21 1 1
6 11638 1 1 108 VAL HG22 H -13.208 -27.999 28.314 1.00 . A A . 108 VAL HG22 1 1
6 11639 1 1 108 VAL HG23 H -12.331 -26.757 29.207 1.00 . A A . 108 VAL HG23 1 1
6 11640 1 1 108 VAL N N -13.989 -29.957 30.882 1.00 . A A . 108 VAL N 1 1
6 11641 1 1 108 VAL O O -11.318 -31.919 29.679 1.00 . A A . 108 VAL O 1 1
6 11642 1 1 109 ASP C C -11.524 -33.772 32.024 1.00 . A A . 109 ASP C 1 1
6 11643 1 1 109 ASP CA C -10.884 -32.409 32.290 1.00 . A A . 109 ASP CA 1 1
6 11644 1 1 109 ASP CB C -10.709 -32.213 33.797 1.00 . A A . 109 ASP CB 1 1
6 11645 1 1 109 ASP CG C -9.928 -30.922 34.054 1.00 . A A . 109 ASP CG 1 1
6 11646 1 1 109 ASP H H -12.242 -30.740 32.361 1.00 . A A . 109 ASP H 1 1
6 11647 1 1 109 ASP HA H -9.919 -32.364 31.806 1.00 . A A . 109 ASP HA 1 1
6 11648 1 1 109 ASP HB2 H -11.680 -32.145 34.266 1.00 . A A . 109 ASP HB2 1 1
6 11649 1 1 109 ASP HB3 H -10.167 -33.050 34.210 1.00 . A A . 109 ASP HB3 1 1
6 11650 1 1 109 ASP N N -11.763 -31.336 31.749 1.00 . A A . 109 ASP N 1 1
6 11651 1 1 109 ASP O O -10.846 -34.756 31.803 1.00 . A A . 109 ASP O 1 1
6 11652 1 1 109 ASP OD1 O -9.362 -30.397 33.109 1.00 . A A . 109 ASP OD1 1 1
6 11653 1 1 109 ASP OD2 O -9.908 -30.481 35.191 1.00 . A A . 109 ASP OD2 1 1
6 11654 1 1 110 ALA C C -13.251 -35.578 30.349 1.00 . A A . 110 ALA C 1 1
6 11655 1 1 110 ALA CA C -13.511 -35.138 31.791 1.00 . A A . 110 ALA CA 1 1
6 11656 1 1 110 ALA CB C -15.016 -34.972 32.009 1.00 . A A . 110 ALA CB 1 1
6 11657 1 1 110 ALA H H -13.356 -33.034 32.223 1.00 . A A . 110 ALA H 1 1
6 11658 1 1 110 ALA HA H -13.129 -35.885 32.470 1.00 . A A . 110 ALA HA 1 1
6 11659 1 1 110 ALA HB1 H -15.422 -34.327 31.244 1.00 . A A . 110 ALA HB1 1 1
6 11660 1 1 110 ALA HB2 H -15.194 -34.533 32.980 1.00 . A A . 110 ALA HB2 1 1
6 11661 1 1 110 ALA HB3 H -15.497 -35.938 31.957 1.00 . A A . 110 ALA HB3 1 1
6 11662 1 1 110 ALA N N -12.827 -33.839 32.044 1.00 . A A . 110 ALA N 1 1
6 11663 1 1 110 ALA O O -13.038 -36.742 30.074 1.00 . A A . 110 ALA O 1 1
6 11664 1 1 111 ILE C C -11.667 -35.725 27.883 1.00 . A A . 111 ILE C 1 1
6 11665 1 1 111 ILE CA C -13.021 -35.023 28.003 1.00 . A A . 111 ILE CA 1 1
6 11666 1 1 111 ILE CB C -13.017 -33.756 27.144 1.00 . A A . 111 ILE CB 1 1
6 11667 1 1 111 ILE CD1 C -14.397 -31.838 26.333 1.00 . A A . 111 ILE CD1 1 1
6 11668 1 1 111 ILE CG1 C -14.386 -33.078 27.230 1.00 . A A . 111 ILE CG1 1 1
6 11669 1 1 111 ILE CG2 C -12.721 -34.127 25.689 1.00 . A A . 111 ILE CG2 1 1
6 11670 1 1 111 ILE H H -13.442 -33.723 29.668 1.00 . A A . 111 ILE H 1 1
6 11671 1 1 111 ILE HA H -13.802 -35.686 27.662 1.00 . A A . 111 ILE HA 1 1
6 11672 1 1 111 ILE HB H -12.256 -33.079 27.505 1.00 . A A . 111 ILE HB 1 1
6 11673 1 1 111 ILE HD11 H -15.407 -31.641 26.004 1.00 . A A . 111 ILE HD11 1 1
6 11674 1 1 111 ILE HD12 H -13.766 -32.008 25.473 1.00 . A A . 111 ILE HD12 1 1
6 11675 1 1 111 ILE HD13 H -14.027 -30.989 26.888 1.00 . A A . 111 ILE HD13 1 1
6 11676 1 1 111 ILE HG12 H -15.150 -33.765 26.901 1.00 . A A . 111 ILE HG12 1 1
6 11677 1 1 111 ILE HG13 H -14.578 -32.784 28.251 1.00 . A A . 111 ILE HG13 1 1
6 11678 1 1 111 ILE HG21 H -12.212 -33.307 25.205 1.00 . A A . 111 ILE HG21 1 1
6 11679 1 1 111 ILE HG22 H -13.649 -34.329 25.174 1.00 . A A . 111 ILE HG22 1 1
6 11680 1 1 111 ILE HG23 H -12.096 -35.007 25.662 1.00 . A A . 111 ILE HG23 1 1
6 11681 1 1 111 ILE N N -13.267 -34.656 29.425 1.00 . A A . 111 ILE N 1 1
6 11682 1 1 111 ILE O O -11.562 -36.802 27.330 1.00 . A A . 111 ILE O 1 1
6 11683 1 1 112 MET C C -9.301 -37.097 29.049 1.00 . A A . 112 MET C 1 1
6 11684 1 1 112 MET CA C -9.283 -35.757 28.310 1.00 . A A . 112 MET CA 1 1
6 11685 1 1 112 MET CB C -8.243 -34.836 28.952 1.00 . A A . 112 MET CB 1 1
6 11686 1 1 112 MET CE C -5.795 -32.908 28.761 1.00 . A A . 112 MET CE 1 1
6 11687 1 1 112 MET CG C -6.844 -35.413 28.727 1.00 . A A . 112 MET CG 1 1
6 11688 1 1 112 MET H H -10.734 -34.255 28.837 1.00 . A A . 112 MET H 1 1
6 11689 1 1 112 MET HA H -9.028 -35.922 27.274 1.00 . A A . 112 MET HA 1 1
6 11690 1 1 112 MET HB2 H -8.305 -33.856 28.502 1.00 . A A . 112 MET HB2 1 1
6 11691 1 1 112 MET HB3 H -8.436 -34.759 30.012 1.00 . A A . 112 MET HB3 1 1
6 11692 1 1 112 MET HE1 H -4.864 -32.697 28.253 1.00 . A A . 112 MET HE1 1 1
6 11693 1 1 112 MET HE2 H -6.021 -32.104 29.443 1.00 . A A . 112 MET HE2 1 1
6 11694 1 1 112 MET HE3 H -6.593 -33.000 28.038 1.00 . A A . 112 MET HE3 1 1
6 11695 1 1 112 MET HG2 H -6.823 -36.443 29.049 1.00 . A A . 112 MET HG2 1 1
6 11696 1 1 112 MET HG3 H -6.596 -35.358 27.677 1.00 . A A . 112 MET HG3 1 1
6 11697 1 1 112 MET N N -10.629 -35.123 28.396 1.00 . A A . 112 MET N 1 1
6 11698 1 1 112 MET O O -8.697 -38.061 28.623 1.00 . A A . 112 MET O 1 1
6 11699 1 1 112 MET SD S -5.638 -34.457 29.682 1.00 . A A . 112 MET SD 1 1
6 11700 1 1 113 ASN C C -10.492 -39.573 29.992 1.00 . A A . 113 ASN C 1 1
6 11701 1 1 113 ASN CA C -10.045 -38.443 30.921 1.00 . A A . 113 ASN CA 1 1
6 11702 1 1 113 ASN CB C -11.043 -38.306 32.073 1.00 . A A . 113 ASN CB 1 1
6 11703 1 1 113 ASN CG C -10.551 -37.235 33.050 1.00 . A A . 113 ASN CG 1 1
6 11704 1 1 113 ASN H H -10.471 -36.377 30.484 1.00 . A A . 113 ASN H 1 1
6 11705 1 1 113 ASN HA H -9.067 -38.669 31.316 1.00 . A A . 113 ASN HA 1 1
6 11706 1 1 113 ASN HB2 H -12.008 -38.020 31.682 1.00 . A A . 113 ASN HB2 1 1
6 11707 1 1 113 ASN HB3 H -11.130 -39.251 32.589 1.00 . A A . 113 ASN HB3 1 1
6 11708 1 1 113 ASN HD21 H -8.663 -37.849 32.992 1.00 . A A . 113 ASN HD21 1 1
6 11709 1 1 113 ASN HD22 H -8.962 -36.515 33.997 1.00 . A A . 113 ASN HD22 1 1
6 11710 1 1 113 ASN N N -9.990 -37.165 30.156 1.00 . A A . 113 ASN N 1 1
6 11711 1 1 113 ASN ND2 N -9.287 -37.197 33.373 1.00 . A A . 113 ASN ND2 1 1
6 11712 1 1 113 ASN O O -10.019 -40.688 30.082 1.00 . A A . 113 ASN O 1 1
6 11713 1 1 113 ASN OD1 O -11.324 -36.426 33.522 1.00 . A A . 113 ASN OD1 1 1
6 11714 1 1 114 ARG C C -10.677 -41.023 27.496 1.00 . A A . 114 ARG C 1 1
6 11715 1 1 114 ARG CA C -11.879 -40.352 28.165 1.00 . A A . 114 ARG CA 1 1
6 11716 1 1 114 ARG CB C -12.770 -39.722 27.093 1.00 . A A . 114 ARG CB 1 1
6 11717 1 1 114 ARG CD C -14.984 -38.650 26.661 1.00 . A A . 114 ARG CD 1 1
6 11718 1 1 114 ARG CG C -14.027 -39.145 27.747 1.00 . A A . 114 ARG CG 1 1
6 11719 1 1 114 ARG CZ C -17.240 -37.769 26.636 1.00 . A A . 114 ARG CZ 1 1
6 11720 1 1 114 ARG H H -11.772 -38.389 29.043 1.00 . A A . 114 ARG H 1 1
6 11721 1 1 114 ARG HA H -12.444 -41.091 28.714 1.00 . A A . 114 ARG HA 1 1
6 11722 1 1 114 ARG HB2 H -12.229 -38.932 26.593 1.00 . A A . 114 ARG HB2 1 1
6 11723 1 1 114 ARG HB3 H -13.054 -40.476 26.372 1.00 . A A . 114 ARG HB3 1 1
6 11724 1 1 114 ARG HD2 H -14.457 -37.979 25.998 1.00 . A A . 114 ARG HD2 1 1
6 11725 1 1 114 ARG HD3 H -15.358 -39.492 26.098 1.00 . A A . 114 ARG HD3 1 1
6 11726 1 1 114 ARG HE H -16.036 -37.574 28.202 1.00 . A A . 114 ARG HE 1 1
6 11727 1 1 114 ARG HG2 H -14.514 -39.913 28.332 1.00 . A A . 114 ARG HG2 1 1
6 11728 1 1 114 ARG HG3 H -13.754 -38.322 28.389 1.00 . A A . 114 ARG HG3 1 1
6 11729 1 1 114 ARG HH11 H -16.388 -36.763 25.130 1.00 . A A . 114 ARG HH11 1 1
6 11730 1 1 114 ARG HH12 H -18.097 -37.009 24.995 1.00 . A A . 114 ARG HH12 1 1
6 11731 1 1 114 ARG HH21 H -18.353 -38.741 27.988 1.00 . A A . 114 ARG HH21 1 1
6 11732 1 1 114 ARG HH22 H -19.209 -38.128 26.611 1.00 . A A . 114 ARG HH22 1 1
6 11733 1 1 114 ARG N N -11.403 -39.294 29.099 1.00 . A A . 114 ARG N 1 1
6 11734 1 1 114 ARG NE N -16.124 -37.928 27.293 1.00 . A A . 114 ARG NE 1 1
6 11735 1 1 114 ARG NH1 N -17.242 -37.131 25.499 1.00 . A A . 114 ARG NH1 1 1
6 11736 1 1 114 ARG NH2 N -18.354 -38.251 27.116 1.00 . A A . 114 ARG NH2 1 1
6 11737 1 1 114 ARG O O -10.565 -42.233 27.470 1.00 . A A . 114 ARG O 1 1
6 11738 1 1 115 LEU C C -7.970 -41.906 27.202 1.00 . A A . 115 LEU C 1 1
6 11739 1 1 115 LEU CA C -8.585 -40.842 26.289 1.00 . A A . 115 LEU CA 1 1
6 11740 1 1 115 LEU CB C -7.552 -39.746 26.017 1.00 . A A . 115 LEU CB 1 1
6 11741 1 1 115 LEU CD1 C -6.979 -40.236 23.636 1.00 . A A . 115 LEU CD1 1 1
6 11742 1 1 115 LEU CD2 C -5.210 -39.428 25.204 1.00 . A A . 115 LEU CD2 1 1
6 11743 1 1 115 LEU CG C -6.471 -40.285 25.079 1.00 . A A . 115 LEU CG 1 1
6 11744 1 1 115 LEU H H -9.886 -39.274 26.987 1.00 . A A . 115 LEU H 1 1
6 11745 1 1 115 LEU HA H -8.883 -41.296 25.355 1.00 . A A . 115 LEU HA 1 1
6 11746 1 1 115 LEU HB2 H -8.039 -38.898 25.557 1.00 . A A . 115 LEU HB2 1 1
6 11747 1 1 115 LEU HB3 H -7.100 -39.439 26.949 1.00 . A A . 115 LEU HB3 1 1
6 11748 1 1 115 LEU HD11 H -8.040 -40.037 23.635 1.00 . A A . 115 LEU HD11 1 1
6 11749 1 1 115 LEU HD12 H -6.790 -41.184 23.156 1.00 . A A . 115 LEU HD12 1 1
6 11750 1 1 115 LEU HD13 H -6.465 -39.452 23.100 1.00 . A A . 115 LEU HD13 1 1
6 11751 1 1 115 LEU HD21 H -4.411 -40.023 25.620 1.00 . A A . 115 LEU HD21 1 1
6 11752 1 1 115 LEU HD22 H -5.409 -38.588 25.853 1.00 . A A . 115 LEU HD22 1 1
6 11753 1 1 115 LEU HD23 H -4.921 -39.068 24.228 1.00 . A A . 115 LEU HD23 1 1
6 11754 1 1 115 LEU HG H -6.241 -41.307 25.344 1.00 . A A . 115 LEU HG 1 1
6 11755 1 1 115 LEU N N -9.778 -40.247 26.956 1.00 . A A . 115 LEU N 1 1
6 11756 1 1 115 LEU O O -7.614 -42.982 26.765 1.00 . A A . 115 LEU O 1 1
6 11757 1 1 116 GLN C C -8.144 -43.844 29.471 1.00 . A A . 116 GLN C 1 1
6 11758 1 1 116 GLN CA C -7.252 -42.602 29.408 1.00 . A A . 116 GLN CA 1 1
6 11759 1 1 116 GLN CB C -7.144 -41.979 30.801 1.00 . A A . 116 GLN CB 1 1
6 11760 1 1 116 GLN CD C -6.305 -42.318 33.129 1.00 . A A . 116 GLN CD 1 1
6 11761 1 1 116 GLN CG C -6.395 -42.934 31.732 1.00 . A A . 116 GLN CG 1 1
6 11762 1 1 116 GLN H H -8.137 -40.736 28.797 1.00 . A A . 116 GLN H 1 1
6 11763 1 1 116 GLN HA H -6.268 -42.883 29.063 1.00 . A A . 116 GLN HA 1 1
6 11764 1 1 116 GLN HB2 H -6.608 -41.045 30.737 1.00 . A A . 116 GLN HB2 1 1
6 11765 1 1 116 GLN HB3 H -8.135 -41.799 31.192 1.00 . A A . 116 GLN HB3 1 1
6 11766 1 1 116 GLN HE21 H -5.561 -43.961 33.960 1.00 . A A . 116 GLN HE21 1 1
6 11767 1 1 116 GLN HE22 H -5.783 -42.652 35.016 1.00 . A A . 116 GLN HE22 1 1
6 11768 1 1 116 GLN HG2 H -6.924 -43.874 31.786 1.00 . A A . 116 GLN HG2 1 1
6 11769 1 1 116 GLN HG3 H -5.399 -43.103 31.348 1.00 . A A . 116 GLN HG3 1 1
6 11770 1 1 116 GLN N N -7.844 -41.611 28.466 1.00 . A A . 116 GLN N 1 1
6 11771 1 1 116 GLN NE2 N -5.845 -43.036 34.118 1.00 . A A . 116 GLN NE2 1 1
6 11772 1 1 116 GLN O O -7.686 -44.934 29.752 1.00 . A A . 116 GLN O 1 1
6 11773 1 1 116 GLN OE1 O -6.656 -41.171 33.324 1.00 . A A . 116 GLN OE1 1 1
6 11774 1 1 117 GLN C C -10.159 -45.699 27.994 1.00 . A A . 117 GLN C 1 1
6 11775 1 1 117 GLN CA C -10.331 -44.864 29.264 1.00 . A A . 117 GLN CA 1 1
6 11776 1 1 117 GLN CB C -11.779 -44.380 29.363 1.00 . A A . 117 GLN CB 1 1
6 11777 1 1 117 GLN CD C -14.145 -45.094 29.737 1.00 . A A . 117 GLN CD 1 1
6 11778 1 1 117 GLN CG C -12.693 -45.572 29.654 1.00 . A A . 117 GLN CG 1 1
6 11779 1 1 117 GLN H H -9.765 -42.802 28.991 1.00 . A A . 117 GLN H 1 1
6 11780 1 1 117 GLN HA H -10.094 -45.469 30.126 1.00 . A A . 117 GLN HA 1 1
6 11781 1 1 117 GLN HB2 H -11.863 -43.657 30.161 1.00 . A A . 117 GLN HB2 1 1
6 11782 1 1 117 GLN HB3 H -12.070 -43.923 28.430 1.00 . A A . 117 GLN HB3 1 1
6 11783 1 1 117 GLN HE21 H -14.901 -46.928 29.669 1.00 . A A . 117 GLN HE21 1 1
6 11784 1 1 117 GLN HE22 H -16.042 -45.678 29.782 1.00 . A A . 117 GLN HE22 1 1
6 11785 1 1 117 GLN HG2 H -12.600 -46.300 28.863 1.00 . A A . 117 GLN HG2 1 1
6 11786 1 1 117 GLN HG3 H -12.409 -46.023 30.594 1.00 . A A . 117 GLN HG3 1 1
6 11787 1 1 117 GLN N N -9.414 -43.689 29.215 1.00 . A A . 117 GLN N 1 1
6 11788 1 1 117 GLN NE2 N -15.110 -45.973 29.729 1.00 . A A . 117 GLN NE2 1 1
6 11789 1 1 117 GLN O O -10.225 -45.191 26.891 1.00 . A A . 117 GLN O 1 1
6 11790 1 1 117 GLN OE1 O -14.404 -43.910 29.812 1.00 . A A . 117 GLN OE1 1 1
6 11791 1 1 118 VAL C C -10.867 -48.906 26.915 1.00 . A A . 118 VAL C 1 1
6 11792 1 1 118 VAL CA C -9.767 -47.844 26.939 1.00 . A A . 118 VAL CA 1 1
6 11793 1 1 118 VAL CB C -8.399 -48.527 26.997 1.00 . A A . 118 VAL CB 1 1
6 11794 1 1 118 VAL CG1 C -8.163 -49.306 25.701 1.00 . A A . 118 VAL CG1 1 1
6 11795 1 1 118 VAL CG2 C -7.306 -47.468 27.161 1.00 . A A . 118 VAL CG2 1 1
6 11796 1 1 118 VAL H H -9.891 -47.368 29.036 1.00 . A A . 118 VAL H 1 1
6 11797 1 1 118 VAL HA H -9.830 -47.239 26.046 1.00 . A A . 118 VAL HA 1 1
6 11798 1 1 118 VAL HB H -8.371 -49.207 27.835 1.00 . A A . 118 VAL HB 1 1
6 11799 1 1 118 VAL HG11 H -9.047 -49.250 25.082 1.00 . A A . 118 VAL HG11 1 1
6 11800 1 1 118 VAL HG12 H -7.325 -48.878 25.170 1.00 . A A . 118 VAL HG12 1 1
6 11801 1 1 118 VAL HG13 H -7.952 -50.339 25.935 1.00 . A A . 118 VAL HG13 1 1
6 11802 1 1 118 VAL HG21 H -7.745 -46.554 27.533 1.00 . A A . 118 VAL HG21 1 1
6 11803 1 1 118 VAL HG22 H -6.838 -47.282 26.206 1.00 . A A . 118 VAL HG22 1 1
6 11804 1 1 118 VAL HG23 H -6.565 -47.823 27.862 1.00 . A A . 118 VAL HG23 1 1
6 11805 1 1 118 VAL N N -9.941 -46.977 28.138 1.00 . A A . 118 VAL N 1 1
6 11806 1 1 118 VAL O O -11.146 -49.547 27.909 1.00 . A A . 118 VAL O 1 1
6 11807 1 1 119 GLY C C -12.106 -51.419 26.359 1.00 . A A . 119 GLY C 1 1
6 11808 1 1 119 GLY CA C -12.577 -50.120 25.703 1.00 . A A . 119 GLY CA 1 1
6 11809 1 1 119 GLY H H -11.254 -48.572 24.997 1.00 . A A . 119 GLY H 1 1
6 11810 1 1 119 GLY HA2 H -13.456 -49.756 26.214 1.00 . A A . 119 GLY HA2 1 1
6 11811 1 1 119 GLY HA3 H -12.814 -50.306 24.666 1.00 . A A . 119 GLY HA3 1 1
6 11812 1 1 119 GLY N N -11.495 -49.099 25.788 1.00 . A A . 119 GLY N 1 1
6 11813 1 1 119 GLY O O -11.452 -52.237 25.742 1.00 . A A . 119 GLY O 1 1
6 11814 1 1 120 ASP C C -13.064 -53.950 28.097 1.00 . A A . 120 ASP C 1 1
6 11815 1 1 120 ASP CA C -12.005 -52.864 28.300 1.00 . A A . 120 ASP CA 1 1
6 11816 1 1 120 ASP CB C -11.839 -52.586 29.795 1.00 . A A . 120 ASP CB 1 1
6 11817 1 1 120 ASP CG C -13.166 -52.093 30.375 1.00 . A A . 120 ASP CG 1 1
6 11818 1 1 120 ASP H H -12.962 -50.946 28.087 1.00 . A A . 120 ASP H 1 1
6 11819 1 1 120 ASP HA H -11.064 -53.198 27.889 1.00 . A A . 120 ASP HA 1 1
6 11820 1 1 120 ASP HB2 H -11.539 -53.493 30.300 1.00 . A A . 120 ASP HB2 1 1
6 11821 1 1 120 ASP HB3 H -11.082 -51.829 29.938 1.00 . A A . 120 ASP HB3 1 1
6 11822 1 1 120 ASP N N -12.434 -51.617 27.606 1.00 . A A . 120 ASP N 1 1
6 11823 1 1 120 ASP O O -13.015 -55.000 28.709 1.00 . A A . 120 ASP O 1 1
6 11824 1 1 120 ASP OD1 O -14.157 -52.152 29.666 1.00 . A A . 120 ASP OD1 1 1
6 11825 1 1 120 ASP OD2 O -13.169 -51.666 31.518 1.00 . A A . 120 ASP OD2 1 1
6 11826 1 1 121 LYS C C -14.453 -55.977 26.378 1.00 . A A . 121 LYS C 1 1
6 11827 1 1 121 LYS CA C -15.079 -54.729 27.003 1.00 . A A . 121 LYS CA 1 1
6 11828 1 1 121 LYS CB C -16.133 -54.158 26.051 1.00 . A A . 121 LYS CB 1 1
6 11829 1 1 121 LYS CD C -18.468 -53.285 25.879 1.00 . A A . 121 LYS CD 1 1
6 11830 1 1 121 LYS CE C -19.872 -53.574 26.414 1.00 . A A . 121 LYS CE 1 1
6 11831 1 1 121 LYS CG C -17.427 -53.891 26.822 1.00 . A A . 121 LYS CG 1 1
6 11832 1 1 121 LYS H H -14.042 -52.857 26.759 1.00 . A A . 121 LYS H 1 1
6 11833 1 1 121 LYS HA H -15.546 -54.991 27.941 1.00 . A A . 121 LYS HA 1 1
6 11834 1 1 121 LYS HB2 H -15.770 -53.233 25.626 1.00 . A A . 121 LYS HB2 1 1
6 11835 1 1 121 LYS HB3 H -16.325 -54.867 25.259 1.00 . A A . 121 LYS HB3 1 1
6 11836 1 1 121 LYS HD2 H -18.319 -52.218 25.815 1.00 . A A . 121 LYS HD2 1 1
6 11837 1 1 121 LYS HD3 H -18.360 -53.722 24.896 1.00 . A A . 121 LYS HD3 1 1
6 11838 1 1 121 LYS HE2 H -19.875 -54.530 26.915 1.00 . A A . 121 LYS HE2 1 1
6 11839 1 1 121 LYS HE3 H -20.156 -52.801 27.112 1.00 . A A . 121 LYS HE3 1 1
6 11840 1 1 121 LYS HG2 H -17.804 -54.818 27.226 1.00 . A A . 121 LYS HG2 1 1
6 11841 1 1 121 LYS HG3 H -17.230 -53.201 27.630 1.00 . A A . 121 LYS HG3 1 1
6 11842 1 1 121 LYS HZ1 H -20.811 -52.693 24.778 1.00 . A A . 121 LYS HZ1 1 1
6 11843 1 1 121 LYS HZ2 H -21.798 -53.767 25.649 1.00 . A A . 121 LYS HZ2 1 1
6 11844 1 1 121 LYS HZ3 H -20.583 -54.366 24.624 1.00 . A A . 121 LYS HZ3 1 1
6 11845 1 1 121 LYS N N -14.020 -53.709 27.242 1.00 . A A . 121 LYS N 1 1
6 11846 1 1 121 LYS NZ N -20.839 -53.603 25.281 1.00 . A A . 121 LYS NZ 1 1
6 11847 1 1 121 LYS O O -13.626 -55.890 25.493 1.00 . A A . 121 LYS O 1 1
6 11848 1 1 122 PRO C C -14.821 -58.723 24.920 1.00 . A A . 122 PRO C 1 1
6 11849 1 1 122 PRO CA C -14.345 -58.441 26.348 1.00 . A A . 122 PRO CA 1 1
6 11850 1 1 122 PRO CB C -14.936 -59.471 27.310 1.00 . A A . 122 PRO CB 1 1
6 11851 1 1 122 PRO CD C -15.858 -57.350 27.923 1.00 . A A . 122 PRO CD 1 1
6 11852 1 1 122 PRO CG C -16.164 -58.818 27.850 1.00 . A A . 122 PRO CG 1 1
6 11853 1 1 122 PRO HA H -13.269 -58.495 26.392 1.00 . A A . 122 PRO HA 1 1
6 11854 1 1 122 PRO HB2 H -15.172 -60.378 26.772 1.00 . A A . 122 PRO HB2 1 1
6 11855 1 1 122 PRO HB3 H -14.224 -59.688 28.093 1.00 . A A . 122 PRO HB3 1 1
6 11856 1 1 122 PRO HD2 H -16.749 -56.767 27.739 1.00 . A A . 122 PRO HD2 1 1
6 11857 1 1 122 PRO HD3 H -15.453 -57.095 28.892 1.00 . A A . 122 PRO HD3 1 1
6 11858 1 1 122 PRO HG2 H -16.996 -59.003 27.188 1.00 . A A . 122 PRO HG2 1 1
6 11859 1 1 122 PRO HG3 H -16.385 -59.212 28.831 1.00 . A A . 122 PRO HG3 1 1
6 11860 1 1 122 PRO N N -14.860 -57.163 26.855 1.00 . A A . 122 PRO N 1 1
6 11861 1 1 122 PRO O O -14.244 -59.520 24.209 1.00 . A A . 122 PRO O 1 1
6 11862 1 1 123 ARG C C -16.774 -56.967 22.486 1.00 . A A . 123 ARG C 1 1
6 11863 1 1 123 ARG CA C -16.384 -58.305 23.116 1.00 . A A . 123 ARG CA 1 1
6 11864 1 1 123 ARG CB C -17.611 -59.218 23.173 1.00 . A A . 123 ARG CB 1 1
6 11865 1 1 123 ARG CD C -18.404 -61.531 23.686 1.00 . A A . 123 ARG CD 1 1
6 11866 1 1 123 ARG CG C -17.207 -60.579 23.742 1.00 . A A . 123 ARG CG 1 1
6 11867 1 1 123 ARG CZ C -18.090 -63.926 23.862 1.00 . A A . 123 ARG CZ 1 1
6 11868 1 1 123 ARG H H -16.324 -57.435 25.087 1.00 . A A . 123 ARG H 1 1
6 11869 1 1 123 ARG HA H -15.615 -58.773 22.521 1.00 . A A . 123 ARG HA 1 1
6 11870 1 1 123 ARG HB2 H -18.363 -58.771 23.808 1.00 . A A . 123 ARG HB2 1 1
6 11871 1 1 123 ARG HB3 H -18.010 -59.347 22.178 1.00 . A A . 123 ARG HB3 1 1
6 11872 1 1 123 ARG HD2 H -19.269 -61.047 24.114 1.00 . A A . 123 ARG HD2 1 1
6 11873 1 1 123 ARG HD3 H -18.608 -61.791 22.658 1.00 . A A . 123 ARG HD3 1 1
6 11874 1 1 123 ARG HE H -17.888 -62.707 25.415 1.00 . A A . 123 ARG HE 1 1
6 11875 1 1 123 ARG HG2 H -16.395 -60.987 23.157 1.00 . A A . 123 ARG HG2 1 1
6 11876 1 1 123 ARG HG3 H -16.889 -60.462 24.767 1.00 . A A . 123 ARG HG3 1 1
6 11877 1 1 123 ARG HH11 H -16.208 -63.755 23.203 1.00 . A A . 123 ARG HH11 1 1
6 11878 1 1 123 ARG HH12 H -17.022 -65.222 22.772 1.00 . A A . 123 ARG HH12 1 1
6 11879 1 1 123 ARG HH21 H -19.972 -64.368 24.380 1.00 . A A . 123 ARG HH21 1 1
6 11880 1 1 123 ARG HH22 H -19.153 -65.569 23.438 1.00 . A A . 123 ARG HH22 1 1
6 11881 1 1 123 ARG N N -15.872 -58.074 24.496 1.00 . A A . 123 ARG N 1 1
6 11882 1 1 123 ARG NE N -18.092 -62.766 24.458 1.00 . A A . 123 ARG NE 1 1
6 11883 1 1 123 ARG NH1 N -17.023 -64.333 23.229 1.00 . A A . 123 ARG NH1 1 1
6 11884 1 1 123 ARG NH2 N -19.155 -64.680 23.895 1.00 . A A . 123 ARG NH2 1 1
6 11885 1 1 123 ARG O O -17.516 -56.231 23.117 1.00 . A A . 123 ARG O 1 1
6 11886 1 1 123 ARG OXT O -16.324 -56.700 21.383 1.00 . A A . 123 ARG OXT 1 1
7 11887 1 1 1 MET C C -11.083 -4.716 35.394 1.00 . A A . 1 MET C 1 1
7 11888 1 1 1 MET CA C -11.621 -4.057 34.122 1.00 . A A . 1 MET CA 1 1
7 11889 1 1 1 MET CB C -10.450 -3.545 33.279 1.00 . A A . 1 MET CB 1 1
7 11890 1 1 1 MET CE C -9.121 -4.246 30.440 1.00 . A A . 1 MET CE 1 1
7 11891 1 1 1 MET CG C -10.980 -2.979 31.960 1.00 . A A . 1 MET CG 1 1
7 11892 1 1 1 MET H1 H -12.982 -3.121 35.390 1.00 . A A . 1 MET H1 1 1
7 11893 1 1 1 MET H2 H -13.216 -2.772 33.744 1.00 . A A . 1 MET H2 1 1
7 11894 1 1 1 MET H3 H -11.933 -2.052 34.594 1.00 . A A . 1 MET H3 1 1
7 11895 1 1 1 MET HA H -12.186 -4.780 33.552 1.00 . A A . 1 MET HA 1 1
7 11896 1 1 1 MET HB2 H -9.929 -2.769 33.820 1.00 . A A . 1 MET HB2 1 1
7 11897 1 1 1 MET HB3 H -9.771 -4.360 33.075 1.00 . A A . 1 MET HB3 1 1
7 11898 1 1 1 MET HE1 H -8.276 -4.553 31.040 1.00 . A A . 1 MET HE1 1 1
7 11899 1 1 1 MET HE2 H -8.851 -4.283 29.397 1.00 . A A . 1 MET HE2 1 1
7 11900 1 1 1 MET HE3 H -9.957 -4.907 30.618 1.00 . A A . 1 MET HE3 1 1
7 11901 1 1 1 MET HG2 H -11.598 -3.719 31.473 1.00 . A A . 1 MET HG2 1 1
7 11902 1 1 1 MET HG3 H -11.566 -2.093 32.158 1.00 . A A . 1 MET HG3 1 1
7 11903 1 1 1 MET N N -12.505 -2.914 34.490 1.00 . A A . 1 MET N 1 1
7 11904 1 1 1 MET O O -11.071 -4.124 36.455 1.00 . A A . 1 MET O 1 1
7 11905 1 1 1 MET SD S -9.588 -2.555 30.884 1.00 . A A . 1 MET SD 1 1
7 11906 1 1 2 SER C C -8.652 -7.051 36.242 1.00 . A A . 2 SER C 1 1
7 11907 1 1 2 SER CA C -10.101 -6.635 36.499 1.00 . A A . 2 SER CA 1 1
7 11908 1 1 2 SER CB C -10.946 -7.877 36.790 1.00 . A A . 2 SER CB 1 1
7 11909 1 1 2 SER H H -10.657 -6.399 34.431 1.00 . A A . 2 SER H 1 1
7 11910 1 1 2 SER HA H -10.139 -5.968 37.348 1.00 . A A . 2 SER HA 1 1
7 11911 1 1 2 SER HB2 H -11.979 -7.588 36.917 1.00 . A A . 2 SER HB2 1 1
7 11912 1 1 2 SER HB3 H -10.865 -8.568 35.964 1.00 . A A . 2 SER HB3 1 1
7 11913 1 1 2 SER HG H -9.524 -8.405 38.006 1.00 . A A . 2 SER HG 1 1
7 11914 1 1 2 SER N N -10.638 -5.939 35.296 1.00 . A A . 2 SER N 1 1
7 11915 1 1 2 SER O O -8.309 -7.513 35.173 1.00 . A A . 2 SER O 1 1
7 11916 1 1 2 SER OG O -10.479 -8.500 37.977 1.00 . A A . 2 SER OG 1 1
7 11917 1 1 3 GLU C C -6.294 -8.750 36.606 1.00 . A A . 3 GLU C 1 1
7 11918 1 1 3 GLU CA C -6.371 -7.280 37.026 1.00 . A A . 3 GLU CA 1 1
7 11919 1 1 3 GLU CB C -5.609 -7.084 38.338 1.00 . A A . 3 GLU CB 1 1
7 11920 1 1 3 GLU CD C -3.375 -7.260 39.442 1.00 . A A . 3 GLU CD 1 1
7 11921 1 1 3 GLU CG C -4.122 -7.360 38.110 1.00 . A A . 3 GLU CG 1 1
7 11922 1 1 3 GLU H H -8.094 -6.519 38.072 1.00 . A A . 3 GLU H 1 1
7 11923 1 1 3 GLU HA H -5.930 -6.663 36.258 1.00 . A A . 3 GLU HA 1 1
7 11924 1 1 3 GLU HB2 H -5.739 -6.068 38.681 1.00 . A A . 3 GLU HB2 1 1
7 11925 1 1 3 GLU HB3 H -5.993 -7.766 39.083 1.00 . A A . 3 GLU HB3 1 1
7 11926 1 1 3 GLU HG2 H -3.998 -8.353 37.703 1.00 . A A . 3 GLU HG2 1 1
7 11927 1 1 3 GLU HG3 H -3.723 -6.635 37.418 1.00 . A A . 3 GLU HG3 1 1
7 11928 1 1 3 GLU N N -7.797 -6.893 37.216 1.00 . A A . 3 GLU N 1 1
7 11929 1 1 3 GLU O O -5.450 -9.138 35.823 1.00 . A A . 3 GLU O 1 1
7 11930 1 1 3 GLU OE1 O -4.027 -7.044 40.450 1.00 . A A . 3 GLU OE1 1 1
7 11931 1 1 3 GLU OE2 O -2.163 -7.401 39.430 1.00 . A A . 3 GLU OE2 1 1
7 11932 1 1 4 ALA C C -8.510 -11.424 36.203 1.00 . A A . 4 ALA C 1 1
7 11933 1 1 4 ALA CA C -7.142 -11.014 36.751 1.00 . A A . 4 ALA CA 1 1
7 11934 1 1 4 ALA CB C -6.818 -11.852 37.989 1.00 . A A . 4 ALA CB 1 1
7 11935 1 1 4 ALA H H -7.841 -9.238 37.752 1.00 . A A . 4 ALA H 1 1
7 11936 1 1 4 ALA HA H -6.388 -11.178 35.996 1.00 . A A . 4 ALA HA 1 1
7 11937 1 1 4 ALA HB1 H -5.751 -11.842 38.160 1.00 . A A . 4 ALA HB1 1 1
7 11938 1 1 4 ALA HB2 H -7.148 -12.868 37.833 1.00 . A A . 4 ALA HB2 1 1
7 11939 1 1 4 ALA HB3 H -7.323 -11.437 38.848 1.00 . A A . 4 ALA HB3 1 1
7 11940 1 1 4 ALA N N -7.167 -9.571 37.122 1.00 . A A . 4 ALA N 1 1
7 11941 1 1 4 ALA O O -9.381 -11.849 36.936 1.00 . A A . 4 ALA O 1 1
7 11942 1 1 5 PRO C C -10.181 -13.160 34.195 1.00 . A A . 5 PRO C 1 1
7 11943 1 1 5 PRO CA C -9.960 -11.646 34.219 1.00 . A A . 5 PRO CA 1 1
7 11944 1 1 5 PRO CB C -9.777 -11.121 32.795 1.00 . A A . 5 PRO CB 1 1
7 11945 1 1 5 PRO CD C -7.694 -10.783 33.930 1.00 . A A . 5 PRO CD 1 1
7 11946 1 1 5 PRO CG C -8.300 -11.096 32.591 1.00 . A A . 5 PRO CG 1 1
7 11947 1 1 5 PRO HA H -10.809 -11.158 34.669 1.00 . A A . 5 PRO HA 1 1
7 11948 1 1 5 PRO HB2 H -10.264 -11.788 32.099 1.00 . A A . 5 PRO HB2 1 1
7 11949 1 1 5 PRO HB3 H -10.206 -10.134 32.715 1.00 . A A . 5 PRO HB3 1 1
7 11950 1 1 5 PRO HD2 H -6.747 -11.290 34.045 1.00 . A A . 5 PRO HD2 1 1
7 11951 1 1 5 PRO HD3 H -7.548 -9.718 34.039 1.00 . A A . 5 PRO HD3 1 1
7 11952 1 1 5 PRO HG2 H -7.965 -12.060 32.236 1.00 . A A . 5 PRO HG2 1 1
7 11953 1 1 5 PRO HG3 H -8.045 -10.335 31.869 1.00 . A A . 5 PRO HG3 1 1
7 11954 1 1 5 PRO N N -8.698 -11.290 34.881 1.00 . A A . 5 PRO N 1 1
7 11955 1 1 5 PRO O O -9.247 -13.933 34.104 1.00 . A A . 5 PRO O 1 1
7 11956 1 1 6 LYS C C -11.639 -15.565 32.816 1.00 . A A . 6 LYS C 1 1
7 11957 1 1 6 LYS CA C -11.687 -15.055 34.257 1.00 . A A . 6 LYS CA 1 1
7 11958 1 1 6 LYS CB C -13.075 -15.318 34.846 1.00 . A A . 6 LYS CB 1 1
7 11959 1 1 6 LYS CD C -14.428 -15.302 36.947 1.00 . A A . 6 LYS CD 1 1
7 11960 1 1 6 LYS CE C -14.496 -14.769 38.378 1.00 . A A . 6 LYS CE 1 1
7 11961 1 1 6 LYS CG C -13.086 -14.914 36.322 1.00 . A A . 6 LYS CG 1 1
7 11962 1 1 6 LYS H H -12.149 -12.954 34.349 1.00 . A A . 6 LYS H 1 1
7 11963 1 1 6 LYS HA H -10.944 -15.572 34.847 1.00 . A A . 6 LYS HA 1 1
7 11964 1 1 6 LYS HB2 H -13.810 -14.738 34.307 1.00 . A A . 6 LYS HB2 1 1
7 11965 1 1 6 LYS HB3 H -13.312 -16.368 34.757 1.00 . A A . 6 LYS HB3 1 1
7 11966 1 1 6 LYS HD2 H -15.233 -14.878 36.365 1.00 . A A . 6 LYS HD2 1 1
7 11967 1 1 6 LYS HD3 H -14.521 -16.379 36.958 1.00 . A A . 6 LYS HD3 1 1
7 11968 1 1 6 LYS HE2 H -13.969 -15.442 39.039 1.00 . A A . 6 LYS HE2 1 1
7 11969 1 1 6 LYS HE3 H -14.039 -13.791 38.421 1.00 . A A . 6 LYS HE3 1 1
7 11970 1 1 6 LYS HG2 H -12.288 -15.422 36.839 1.00 . A A . 6 LYS HG2 1 1
7 11971 1 1 6 LYS HG3 H -12.948 -13.846 36.403 1.00 . A A . 6 LYS HG3 1 1
7 11972 1 1 6 LYS HZ1 H -16.121 -13.702 39.124 1.00 . A A . 6 LYS HZ1 1 1
7 11973 1 1 6 LYS HZ2 H -16.096 -15.337 39.584 1.00 . A A . 6 LYS HZ2 1 1
7 11974 1 1 6 LYS HZ3 H -16.540 -14.902 38.002 1.00 . A A . 6 LYS HZ3 1 1
7 11975 1 1 6 LYS N N -11.410 -13.592 34.276 1.00 . A A . 6 LYS N 1 1
7 11976 1 1 6 LYS NZ N -15.921 -14.670 38.804 1.00 . A A . 6 LYS NZ 1 1
7 11977 1 1 6 LYS O O -12.156 -14.943 31.910 1.00 . A A . 6 LYS O 1 1
7 11978 1 1 7 LYS C C -11.929 -18.395 31.059 1.00 . A A . 7 LYS C 1 1
7 11979 1 1 7 LYS CA C -10.938 -17.240 31.212 1.00 . A A . 7 LYS CA 1 1
7 11980 1 1 7 LYS CB C -9.519 -17.749 30.949 1.00 . A A . 7 LYS CB 1 1
7 11981 1 1 7 LYS CD C -7.151 -17.054 30.562 1.00 . A A . 7 LYS CD 1 1
7 11982 1 1 7 LYS CE C -6.148 -15.909 30.713 1.00 . A A . 7 LYS CE 1 1
7 11983 1 1 7 LYS CG C -8.539 -16.575 30.989 1.00 . A A . 7 LYS CG 1 1
7 11984 1 1 7 LYS H H -10.608 -17.179 33.340 1.00 . A A . 7 LYS H 1 1
7 11985 1 1 7 LYS HA H -11.178 -16.462 30.503 1.00 . A A . 7 LYS HA 1 1
7 11986 1 1 7 LYS HB2 H -9.249 -18.470 31.707 1.00 . A A . 7 LYS HB2 1 1
7 11987 1 1 7 LYS HB3 H -9.480 -18.218 29.977 1.00 . A A . 7 LYS HB3 1 1
7 11988 1 1 7 LYS HD2 H -6.848 -17.883 31.187 1.00 . A A . 7 LYS HD2 1 1
7 11989 1 1 7 LYS HD3 H -7.181 -17.373 29.532 1.00 . A A . 7 LYS HD3 1 1
7 11990 1 1 7 LYS HE2 H -5.143 -16.302 30.668 1.00 . A A . 7 LYS HE2 1 1
7 11991 1 1 7 LYS HE3 H -6.292 -15.197 29.913 1.00 . A A . 7 LYS HE3 1 1
7 11992 1 1 7 LYS HG2 H -8.876 -15.802 30.315 1.00 . A A . 7 LYS HG2 1 1
7 11993 1 1 7 LYS HG3 H -8.491 -16.181 31.993 1.00 . A A . 7 LYS HG3 1 1
7 11994 1 1 7 LYS HZ1 H -7.244 -14.691 31.997 1.00 . A A . 7 LYS HZ1 1 1
7 11995 1 1 7 LYS HZ2 H -5.562 -14.591 32.215 1.00 . A A . 7 LYS HZ2 1 1
7 11996 1 1 7 LYS HZ3 H -6.415 -15.948 32.777 1.00 . A A . 7 LYS HZ3 1 1
7 11997 1 1 7 LYS N N -11.020 -16.692 32.595 1.00 . A A . 7 LYS N 1 1
7 11998 1 1 7 LYS NZ N -6.359 -15.233 32.024 1.00 . A A . 7 LYS NZ 1 1
7 11999 1 1 7 LYS O O -12.189 -19.131 31.989 1.00 . A A . 7 LYS O 1 1
7 12000 1 1 8 ARG C C -12.902 -20.638 28.631 1.00 . A A . 8 ARG C 1 1
7 12001 1 1 8 ARG CA C -13.457 -19.667 29.675 1.00 . A A . 8 ARG CA 1 1
7 12002 1 1 8 ARG CB C -14.786 -19.091 29.182 1.00 . A A . 8 ARG CB 1 1
7 12003 1 1 8 ARG CD C -16.774 -17.724 29.835 1.00 . A A . 8 ARG CD 1 1
7 12004 1 1 8 ARG CG C -15.371 -18.170 30.255 1.00 . A A . 8 ARG CG 1 1
7 12005 1 1 8 ARG CZ C -17.790 -15.600 30.399 1.00 . A A . 8 ARG CZ 1 1
7 12006 1 1 8 ARG H H -12.260 -17.955 29.151 1.00 . A A . 8 ARG H 1 1
7 12007 1 1 8 ARG HA H -13.615 -20.192 30.606 1.00 . A A . 8 ARG HA 1 1
7 12008 1 1 8 ARG HB2 H -14.620 -18.528 28.276 1.00 . A A . 8 ARG HB2 1 1
7 12009 1 1 8 ARG HB3 H -15.477 -19.898 28.984 1.00 . A A . 8 ARG HB3 1 1
7 12010 1 1 8 ARG HD2 H -16.729 -17.272 28.855 1.00 . A A . 8 ARG HD2 1 1
7 12011 1 1 8 ARG HD3 H -17.431 -18.581 29.807 1.00 . A A . 8 ARG HD3 1 1
7 12012 1 1 8 ARG HE H -17.263 -16.929 31.776 1.00 . A A . 8 ARG HE 1 1
7 12013 1 1 8 ARG HG2 H -15.429 -18.702 31.194 1.00 . A A . 8 ARG HG2 1 1
7 12014 1 1 8 ARG HG3 H -14.738 -17.303 30.370 1.00 . A A . 8 ARG HG3 1 1
7 12015 1 1 8 ARG HH11 H -16.017 -14.848 29.852 1.00 . A A . 8 ARG HH11 1 1
7 12016 1 1 8 ARG HH12 H -17.383 -13.815 29.588 1.00 . A A . 8 ARG HH12 1 1
7 12017 1 1 8 ARG HH21 H -19.680 -16.087 30.847 1.00 . A A . 8 ARG HH21 1 1
7 12018 1 1 8 ARG HH22 H -19.456 -14.517 30.152 1.00 . A A . 8 ARG HH22 1 1
7 12019 1 1 8 ARG N N -12.484 -18.559 29.889 1.00 . A A . 8 ARG N 1 1
7 12020 1 1 8 ARG NE N -17.293 -16.732 30.817 1.00 . A A . 8 ARG NE 1 1
7 12021 1 1 8 ARG NH1 N -17.002 -14.683 29.908 1.00 . A A . 8 ARG NH1 1 1
7 12022 1 1 8 ARG NH2 N -19.075 -15.384 30.472 1.00 . A A . 8 ARG NH2 1 1
7 12023 1 1 8 ARG O O -12.117 -20.267 27.780 1.00 . A A . 8 ARG O 1 1
7 12024 1 1 9 TRP C C -13.832 -23.083 26.603 1.00 . A A . 9 TRP C 1 1
7 12025 1 1 9 TRP CA C -12.789 -22.873 27.703 1.00 . A A . 9 TRP CA 1 1
7 12026 1 1 9 TRP CB C -12.521 -24.203 28.410 1.00 . A A . 9 TRP CB 1 1
7 12027 1 1 9 TRP CD1 C -11.162 -23.762 30.495 1.00 . A A . 9 TRP CD1 1 1
7 12028 1 1 9 TRP CD2 C -9.885 -24.347 28.739 1.00 . A A . 9 TRP CD2 1 1
7 12029 1 1 9 TRP CE2 C -9.007 -24.132 29.827 1.00 . A A . 9 TRP CE2 1 1
7 12030 1 1 9 TRP CE3 C -9.331 -24.729 27.504 1.00 . A A . 9 TRP CE3 1 1
7 12031 1 1 9 TRP CG C -11.249 -24.105 29.190 1.00 . A A . 9 TRP CG 1 1
7 12032 1 1 9 TRP CH2 C -7.092 -24.668 28.460 1.00 . A A . 9 TRP CH2 1 1
7 12033 1 1 9 TRP CZ2 C -7.626 -24.289 29.694 1.00 . A A . 9 TRP CZ2 1 1
7 12034 1 1 9 TRP CZ3 C -7.941 -24.889 27.367 1.00 . A A . 9 TRP CZ3 1 1
7 12035 1 1 9 TRP H H -13.929 -22.160 29.386 1.00 . A A . 9 TRP H 1 1
7 12036 1 1 9 TRP HA H -11.872 -22.507 27.265 1.00 . A A . 9 TRP HA 1 1
7 12037 1 1 9 TRP HB2 H -13.338 -24.426 29.080 1.00 . A A . 9 TRP HB2 1 1
7 12038 1 1 9 TRP HB3 H -12.433 -24.990 27.676 1.00 . A A . 9 TRP HB3 1 1
7 12039 1 1 9 TRP HD1 H -11.996 -23.516 31.136 1.00 . A A . 9 TRP HD1 1 1
7 12040 1 1 9 TRP HE1 H -9.498 -23.565 31.772 1.00 . A A . 9 TRP HE1 1 1
7 12041 1 1 9 TRP HE3 H -9.977 -24.901 26.656 1.00 . A A . 9 TRP HE3 1 1
7 12042 1 1 9 TRP HH2 H -6.025 -24.793 28.348 1.00 . A A . 9 TRP HH2 1 1
7 12043 1 1 9 TRP HZ2 H -6.975 -24.119 30.539 1.00 . A A . 9 TRP HZ2 1 1
7 12044 1 1 9 TRP HZ3 H -7.526 -25.182 26.415 1.00 . A A . 9 TRP HZ3 1 1
7 12045 1 1 9 TRP N N -13.298 -21.880 28.690 1.00 . A A . 9 TRP N 1 1
7 12046 1 1 9 TRP NE1 N -9.833 -23.777 30.875 1.00 . A A . 9 TRP NE1 1 1
7 12047 1 1 9 TRP O O -14.999 -23.286 26.872 1.00 . A A . 9 TRP O 1 1
7 12048 1 1 10 TYR C C -13.936 -24.417 23.385 1.00 . A A . 10 TYR C 1 1
7 12049 1 1 10 TYR CA C -14.390 -23.239 24.250 1.00 . A A . 10 TYR CA 1 1
7 12050 1 1 10 TYR CB C -14.454 -21.970 23.399 1.00 . A A . 10 TYR CB 1 1
7 12051 1 1 10 TYR CD1 C -16.540 -20.983 24.412 1.00 . A A . 10 TYR CD1 1 1
7 12052 1 1 10 TYR CD2 C -14.446 -19.784 24.653 1.00 . A A . 10 TYR CD2 1 1
7 12053 1 1 10 TYR CE1 C -17.197 -19.979 25.132 1.00 . A A . 10 TYR CE1 1 1
7 12054 1 1 10 TYR CE2 C -15.104 -18.779 25.372 1.00 . A A . 10 TYR CE2 1 1
7 12055 1 1 10 TYR CG C -15.164 -20.886 24.172 1.00 . A A . 10 TYR CG 1 1
7 12056 1 1 10 TYR CZ C -16.480 -18.877 25.613 1.00 . A A . 10 TYR CZ 1 1
7 12057 1 1 10 TYR H H -12.474 -22.875 25.169 1.00 . A A . 10 TYR H 1 1
7 12058 1 1 10 TYR HA H -15.368 -23.448 24.658 1.00 . A A . 10 TYR HA 1 1
7 12059 1 1 10 TYR HB2 H -13.452 -21.646 23.159 1.00 . A A . 10 TYR HB2 1 1
7 12060 1 1 10 TYR HB3 H -14.993 -22.175 22.487 1.00 . A A . 10 TYR HB3 1 1
7 12061 1 1 10 TYR HD1 H -17.093 -21.833 24.042 1.00 . A A . 10 TYR HD1 1 1
7 12062 1 1 10 TYR HD2 H -13.384 -19.709 24.468 1.00 . A A . 10 TYR HD2 1 1
7 12063 1 1 10 TYR HE1 H -18.259 -20.054 25.318 1.00 . A A . 10 TYR HE1 1 1
7 12064 1 1 10 TYR HE2 H -14.550 -17.929 25.743 1.00 . A A . 10 TYR HE2 1 1
7 12065 1 1 10 TYR HH H -17.195 -18.175 27.238 1.00 . A A . 10 TYR HH 1 1
7 12066 1 1 10 TYR N N -13.421 -23.039 25.365 1.00 . A A . 10 TYR N 1 1
7 12067 1 1 10 TYR O O -12.759 -24.609 23.148 1.00 . A A . 10 TYR O 1 1
7 12068 1 1 10 TYR OH O -17.128 -17.889 26.324 1.00 . A A . 10 TYR OH 1 1
7 12069 1 1 11 VAL C C -14.371 -25.939 20.606 1.00 . A A . 11 VAL C 1 1
7 12070 1 1 11 VAL CA C -14.480 -26.376 22.068 1.00 . A A . 11 VAL CA 1 1
7 12071 1 1 11 VAL CB C -15.548 -27.466 22.193 1.00 . A A . 11 VAL CB 1 1
7 12072 1 1 11 VAL CG1 C -15.101 -28.709 21.422 1.00 . A A . 11 VAL CG1 1 1
7 12073 1 1 11 VAL CG2 C -15.743 -27.822 23.667 1.00 . A A . 11 VAL CG2 1 1
7 12074 1 1 11 VAL H H -15.803 -25.039 23.118 1.00 . A A . 11 VAL H 1 1
7 12075 1 1 11 VAL HA H -13.529 -26.766 22.399 1.00 . A A . 11 VAL HA 1 1
7 12076 1 1 11 VAL HB H -16.480 -27.104 21.784 1.00 . A A . 11 VAL HB 1 1
7 12077 1 1 11 VAL HG11 H -14.076 -28.941 21.676 1.00 . A A . 11 VAL HG11 1 1
7 12078 1 1 11 VAL HG12 H -15.175 -28.522 20.362 1.00 . A A . 11 VAL HG12 1 1
7 12079 1 1 11 VAL HG13 H -15.734 -29.542 21.687 1.00 . A A . 11 VAL HG13 1 1
7 12080 1 1 11 VAL HG21 H -16.288 -28.751 23.744 1.00 . A A . 11 VAL HG21 1 1
7 12081 1 1 11 VAL HG22 H -16.300 -27.036 24.157 1.00 . A A . 11 VAL HG22 1 1
7 12082 1 1 11 VAL HG23 H -14.779 -27.930 24.143 1.00 . A A . 11 VAL HG23 1 1
7 12083 1 1 11 VAL N N -14.860 -25.210 22.914 1.00 . A A . 11 VAL N 1 1
7 12084 1 1 11 VAL O O -15.104 -25.088 20.145 1.00 . A A . 11 VAL O 1 1
7 12085 1 1 12 VAL C C -13.395 -27.400 17.571 1.00 . A A . 12 VAL C 1 1
7 12086 1 1 12 VAL CA C -13.305 -26.142 18.438 1.00 . A A . 12 VAL CA 1 1
7 12087 1 1 12 VAL CB C -11.943 -25.476 18.231 1.00 . A A . 12 VAL CB 1 1
7 12088 1 1 12 VAL CG1 C -11.810 -25.032 16.772 1.00 . A A . 12 VAL CG1 1 1
7 12089 1 1 12 VAL CG2 C -11.829 -24.256 19.146 1.00 . A A . 12 VAL CG2 1 1
7 12090 1 1 12 VAL H H -12.882 -27.207 20.263 1.00 . A A . 12 VAL H 1 1
7 12091 1 1 12 VAL HA H -14.089 -25.455 18.159 1.00 . A A . 12 VAL HA 1 1
7 12092 1 1 12 VAL HB H -11.158 -26.179 18.467 1.00 . A A . 12 VAL HB 1 1
7 12093 1 1 12 VAL HG11 H -10.863 -24.531 16.633 1.00 . A A . 12 VAL HG11 1 1
7 12094 1 1 12 VAL HG12 H -12.615 -24.357 16.526 1.00 . A A . 12 VAL HG12 1 1
7 12095 1 1 12 VAL HG13 H -11.857 -25.898 16.127 1.00 . A A . 12 VAL HG13 1 1
7 12096 1 1 12 VAL HG21 H -11.065 -23.593 18.768 1.00 . A A . 12 VAL HG21 1 1
7 12097 1 1 12 VAL HG22 H -11.565 -24.578 20.143 1.00 . A A . 12 VAL HG22 1 1
7 12098 1 1 12 VAL HG23 H -12.774 -23.736 19.174 1.00 . A A . 12 VAL HG23 1 1
7 12099 1 1 12 VAL N N -13.461 -26.520 19.872 1.00 . A A . 12 VAL N 1 1
7 12100 1 1 12 VAL O O -12.672 -28.356 17.771 1.00 . A A . 12 VAL O 1 1
7 12101 1 1 13 GLN C C -13.441 -28.497 14.559 1.00 . A A . 13 GLN C 1 1
7 12102 1 1 13 GLN CA C -14.416 -28.606 15.735 1.00 . A A . 13 GLN CA 1 1
7 12103 1 1 13 GLN CB C -15.848 -28.689 15.205 1.00 . A A . 13 GLN CB 1 1
7 12104 1 1 13 GLN CD C -15.998 -31.174 15.423 1.00 . A A . 13 GLN CD 1 1
7 12105 1 1 13 GLN CG C -16.035 -30.001 14.440 1.00 . A A . 13 GLN CG 1 1
7 12106 1 1 13 GLN H H -14.854 -26.628 16.467 1.00 . A A . 13 GLN H 1 1
7 12107 1 1 13 GLN HA H -14.191 -29.496 16.305 1.00 . A A . 13 GLN HA 1 1
7 12108 1 1 13 GLN HB2 H -16.540 -28.654 16.033 1.00 . A A . 13 GLN HB2 1 1
7 12109 1 1 13 GLN HB3 H -16.036 -27.857 14.543 1.00 . A A . 13 GLN HB3 1 1
7 12110 1 1 13 GLN HE21 H -15.056 -32.385 14.163 1.00 . A A . 13 GLN HE21 1 1
7 12111 1 1 13 GLN HE22 H -15.414 -33.054 15.680 1.00 . A A . 13 GLN HE22 1 1
7 12112 1 1 13 GLN HG2 H -16.987 -29.989 13.931 1.00 . A A . 13 GLN HG2 1 1
7 12113 1 1 13 GLN HG3 H -15.241 -30.112 13.716 1.00 . A A . 13 GLN HG3 1 1
7 12114 1 1 13 GLN N N -14.279 -27.408 16.611 1.00 . A A . 13 GLN N 1 1
7 12115 1 1 13 GLN NE2 N -15.443 -32.297 15.058 1.00 . A A . 13 GLN NE2 1 1
7 12116 1 1 13 GLN O O -13.355 -27.477 13.904 1.00 . A A . 13 GLN O 1 1
7 12117 1 1 13 GLN OE1 O -16.477 -31.066 16.534 1.00 . A A . 13 GLN OE1 1 1
7 12118 1 1 14 ALA C C -11.777 -30.834 12.406 1.00 . A A . 14 ALA C 1 1
7 12119 1 1 14 ALA CA C -11.740 -29.500 13.155 1.00 . A A . 14 ALA CA 1 1
7 12120 1 1 14 ALA CB C -10.330 -29.259 13.698 1.00 . A A . 14 ALA CB 1 1
7 12121 1 1 14 ALA H H -12.793 -30.354 14.829 1.00 . A A . 14 ALA H 1 1
7 12122 1 1 14 ALA HA H -12.008 -28.700 12.480 1.00 . A A . 14 ALA HA 1 1
7 12123 1 1 14 ALA HB1 H -10.285 -29.566 14.732 1.00 . A A . 14 ALA HB1 1 1
7 12124 1 1 14 ALA HB2 H -10.090 -28.209 13.623 1.00 . A A . 14 ALA HB2 1 1
7 12125 1 1 14 ALA HB3 H -9.620 -29.833 13.121 1.00 . A A . 14 ALA HB3 1 1
7 12126 1 1 14 ALA N N -12.707 -29.541 14.288 1.00 . A A . 14 ALA N 1 1
7 12127 1 1 14 ALA O O -12.295 -31.817 12.897 1.00 . A A . 14 ALA O 1 1
7 12128 1 1 15 PHE C C -10.320 -33.166 11.125 1.00 . A A . 15 PHE C 1 1
7 12129 1 1 15 PHE CA C -11.237 -32.148 10.444 1.00 . A A . 15 PHE CA 1 1
7 12130 1 1 15 PHE CB C -10.736 -31.878 9.025 1.00 . A A . 15 PHE CB 1 1
7 12131 1 1 15 PHE CD1 C -12.853 -31.490 7.714 1.00 . A A . 15 PHE CD1 1 1
7 12132 1 1 15 PHE CD2 C -11.456 -29.585 8.262 1.00 . A A . 15 PHE CD2 1 1
7 12133 1 1 15 PHE CE1 C -13.753 -30.642 7.058 1.00 . A A . 15 PHE CE1 1 1
7 12134 1 1 15 PHE CE2 C -12.356 -28.737 7.606 1.00 . A A . 15 PHE CE2 1 1
7 12135 1 1 15 PHE CG C -11.705 -30.962 8.316 1.00 . A A . 15 PHE CG 1 1
7 12136 1 1 15 PHE CZ C -13.504 -29.264 7.004 1.00 . A A . 15 PHE CZ 1 1
7 12137 1 1 15 PHE H H -10.818 -30.072 10.844 1.00 . A A . 15 PHE H 1 1
7 12138 1 1 15 PHE HA H -12.242 -32.540 10.402 1.00 . A A . 15 PHE HA 1 1
7 12139 1 1 15 PHE HB2 H -9.764 -31.409 9.068 1.00 . A A . 15 PHE HB2 1 1
7 12140 1 1 15 PHE HB3 H -10.661 -32.811 8.485 1.00 . A A . 15 PHE HB3 1 1
7 12141 1 1 15 PHE HD1 H -13.045 -32.552 7.755 1.00 . A A . 15 PHE HD1 1 1
7 12142 1 1 15 PHE HD2 H -10.570 -29.178 8.726 1.00 . A A . 15 PHE HD2 1 1
7 12143 1 1 15 PHE HE1 H -14.639 -31.049 6.593 1.00 . A A . 15 PHE HE1 1 1
7 12144 1 1 15 PHE HE2 H -12.164 -27.675 7.564 1.00 . A A . 15 PHE HE2 1 1
7 12145 1 1 15 PHE HZ H -14.198 -28.611 6.498 1.00 . A A . 15 PHE HZ 1 1
7 12146 1 1 15 PHE N N -11.231 -30.876 11.222 1.00 . A A . 15 PHE N 1 1
7 12147 1 1 15 PHE O O -9.258 -32.832 11.610 1.00 . A A . 15 PHE O 1 1
7 12148 1 1 16 SER C C -8.589 -35.633 11.002 1.00 . A A . 16 SER C 1 1
7 12149 1 1 16 SER CA C -9.874 -35.446 11.810 1.00 . A A . 16 SER CA 1 1
7 12150 1 1 16 SER CB C -10.639 -36.769 11.865 1.00 . A A . 16 SER CB 1 1
7 12151 1 1 16 SER H H -11.582 -34.656 10.763 1.00 . A A . 16 SER H 1 1
7 12152 1 1 16 SER HA H -9.625 -35.133 12.814 1.00 . A A . 16 SER HA 1 1
7 12153 1 1 16 SER HB2 H -10.861 -37.099 10.860 1.00 . A A . 16 SER HB2 1 1
7 12154 1 1 16 SER HB3 H -10.037 -37.515 12.363 1.00 . A A . 16 SER HB3 1 1
7 12155 1 1 16 SER HG H -12.345 -37.409 12.546 1.00 . A A . 16 SER HG 1 1
7 12156 1 1 16 SER N N -10.722 -34.407 11.162 1.00 . A A . 16 SER N 1 1
7 12157 1 1 16 SER O O -8.569 -35.463 9.800 1.00 . A A . 16 SER O 1 1
7 12158 1 1 16 SER OG O -11.852 -36.586 12.580 1.00 . A A . 16 SER OG 1 1
7 12159 1 1 17 GLY C C -5.464 -34.861 10.869 1.00 . A A . 17 GLY C 1 1
7 12160 1 1 17 GLY CA C -6.230 -36.183 10.923 1.00 . A A . 17 GLY CA 1 1
7 12161 1 1 17 GLY H H -7.550 -36.117 12.624 1.00 . A A . 17 GLY H 1 1
7 12162 1 1 17 GLY HA2 H -5.635 -36.924 11.435 1.00 . A A . 17 GLY HA2 1 1
7 12163 1 1 17 GLY HA3 H -6.438 -36.521 9.917 1.00 . A A . 17 GLY HA3 1 1
7 12164 1 1 17 GLY N N -7.513 -35.985 11.653 1.00 . A A . 17 GLY N 1 1
7 12165 1 1 17 GLY O O -4.249 -34.834 10.896 1.00 . A A . 17 GLY O 1 1
7 12166 1 1 18 PHE C C -5.695 -31.692 12.051 1.00 . A A . 18 PHE C 1 1
7 12167 1 1 18 PHE CA C -5.474 -32.441 10.735 1.00 . A A . 18 PHE CA 1 1
7 12168 1 1 18 PHE CB C -6.041 -31.619 9.578 1.00 . A A . 18 PHE CB 1 1
7 12169 1 1 18 PHE CD1 C -4.524 -32.191 7.647 1.00 . A A . 18 PHE CD1 1 1
7 12170 1 1 18 PHE CD2 C -6.758 -33.133 7.694 1.00 . A A . 18 PHE CD2 1 1
7 12171 1 1 18 PHE CE1 C -4.271 -32.852 6.439 1.00 . A A . 18 PHE CE1 1 1
7 12172 1 1 18 PHE CE2 C -6.505 -33.795 6.486 1.00 . A A . 18 PHE CE2 1 1
7 12173 1 1 18 PHE CG C -5.768 -32.332 8.274 1.00 . A A . 18 PHE CG 1 1
7 12174 1 1 18 PHE CZ C -5.261 -33.654 5.859 1.00 . A A . 18 PHE CZ 1 1
7 12175 1 1 18 PHE H H -7.142 -33.803 10.770 1.00 . A A . 18 PHE H 1 1
7 12176 1 1 18 PHE HA H -4.415 -32.595 10.583 1.00 . A A . 18 PHE HA 1 1
7 12177 1 1 18 PHE HB2 H -7.106 -31.502 9.707 1.00 . A A . 18 PHE HB2 1 1
7 12178 1 1 18 PHE HB3 H -5.571 -30.646 9.562 1.00 . A A . 18 PHE HB3 1 1
7 12179 1 1 18 PHE HD1 H -3.761 -31.573 8.094 1.00 . A A . 18 PHE HD1 1 1
7 12180 1 1 18 PHE HD2 H -7.718 -33.242 8.178 1.00 . A A . 18 PHE HD2 1 1
7 12181 1 1 18 PHE HE1 H -3.312 -32.743 5.955 1.00 . A A . 18 PHE HE1 1 1
7 12182 1 1 18 PHE HE2 H -7.269 -34.413 6.039 1.00 . A A . 18 PHE HE2 1 1
7 12183 1 1 18 PHE HZ H -5.067 -34.163 4.927 1.00 . A A . 18 PHE HZ 1 1
7 12184 1 1 18 PHE N N -6.163 -33.761 10.792 1.00 . A A . 18 PHE N 1 1
7 12185 1 1 18 PHE O O -5.357 -30.532 12.180 1.00 . A A . 18 PHE O 1 1
7 12186 1 1 19 GLU C C -5.179 -31.131 14.884 1.00 . A A . 19 GLU C 1 1
7 12187 1 1 19 GLU CA C -6.503 -31.667 14.334 1.00 . A A . 19 GLU CA 1 1
7 12188 1 1 19 GLU CB C -7.100 -32.668 15.325 1.00 . A A . 19 GLU CB 1 1
7 12189 1 1 19 GLU CD C -7.996 -32.953 17.640 1.00 . A A . 19 GLU CD 1 1
7 12190 1 1 19 GLU CG C -7.495 -31.938 16.610 1.00 . A A . 19 GLU CG 1 1
7 12191 1 1 19 GLU H H -6.527 -33.279 12.906 1.00 . A A . 19 GLU H 1 1
7 12192 1 1 19 GLU HA H -7.192 -30.847 14.192 1.00 . A A . 19 GLU HA 1 1
7 12193 1 1 19 GLU HB2 H -7.974 -33.129 14.889 1.00 . A A . 19 GLU HB2 1 1
7 12194 1 1 19 GLU HB3 H -6.368 -33.428 15.554 1.00 . A A . 19 GLU HB3 1 1
7 12195 1 1 19 GLU HG2 H -6.637 -31.417 17.008 1.00 . A A . 19 GLU HG2 1 1
7 12196 1 1 19 GLU HG3 H -8.280 -31.228 16.395 1.00 . A A . 19 GLU HG3 1 1
7 12197 1 1 19 GLU N N -6.261 -32.344 13.029 1.00 . A A . 19 GLU N 1 1
7 12198 1 1 19 GLU O O -5.118 -30.052 15.440 1.00 . A A . 19 GLU O 1 1
7 12199 1 1 19 GLU OE1 O -8.044 -34.128 17.311 1.00 . A A . 19 GLU OE1 1 1
7 12200 1 1 19 GLU OE2 O -8.325 -32.540 18.740 1.00 . A A . 19 GLU OE2 1 1
7 12201 1 1 20 GLY C C -2.374 -30.153 14.483 1.00 . A A . 20 GLY C 1 1
7 12202 1 1 20 GLY CA C -2.801 -31.408 15.246 1.00 . A A . 20 GLY CA 1 1
7 12203 1 1 20 GLY H H -4.189 -32.742 14.281 1.00 . A A . 20 GLY H 1 1
7 12204 1 1 20 GLY HA2 H -2.885 -31.180 16.298 1.00 . A A . 20 GLY HA2 1 1
7 12205 1 1 20 GLY HA3 H -2.062 -32.184 15.103 1.00 . A A . 20 GLY HA3 1 1
7 12206 1 1 20 GLY N N -4.119 -31.875 14.733 1.00 . A A . 20 GLY N 1 1
7 12207 1 1 20 GLY O O -2.046 -29.140 15.069 1.00 . A A . 20 GLY O 1 1
7 12208 1 1 21 ARG C C -2.941 -27.869 12.650 1.00 . A A . 21 ARG C 1 1
7 12209 1 1 21 ARG CA C -1.968 -29.020 12.381 1.00 . A A . 21 ARG CA 1 1
7 12210 1 1 21 ARG CB C -1.993 -29.370 10.892 1.00 . A A . 21 ARG CB 1 1
7 12211 1 1 21 ARG CD C -1.505 -28.528 8.591 1.00 . A A . 21 ARG CD 1 1
7 12212 1 1 21 ARG CG C -1.518 -28.165 10.077 1.00 . A A . 21 ARG CG 1 1
7 12213 1 1 21 ARG CZ C -1.639 -26.662 7.052 1.00 . A A . 21 ARG CZ 1 1
7 12214 1 1 21 ARG H H -2.642 -31.036 12.725 1.00 . A A . 21 ARG H 1 1
7 12215 1 1 21 ARG HA H -0.969 -28.720 12.664 1.00 . A A . 21 ARG HA 1 1
7 12216 1 1 21 ARG HB2 H -1.339 -30.210 10.709 1.00 . A A . 21 ARG HB2 1 1
7 12217 1 1 21 ARG HB3 H -3.001 -29.628 10.600 1.00 . A A . 21 ARG HB3 1 1
7 12218 1 1 21 ARG HD2 H -0.928 -29.429 8.445 1.00 . A A . 21 ARG HD2 1 1
7 12219 1 1 21 ARG HD3 H -2.517 -28.690 8.250 1.00 . A A . 21 ARG HD3 1 1
7 12220 1 1 21 ARG HE H 0.071 -27.246 7.874 1.00 . A A . 21 ARG HE 1 1
7 12221 1 1 21 ARG HG2 H -2.189 -27.335 10.239 1.00 . A A . 21 ARG HG2 1 1
7 12222 1 1 21 ARG HG3 H -0.522 -27.890 10.390 1.00 . A A . 21 ARG HG3 1 1
7 12223 1 1 21 ARG HH11 H -2.563 -28.205 6.173 1.00 . A A . 21 ARG HH11 1 1
7 12224 1 1 21 ARG HH12 H -3.058 -26.634 5.641 1.00 . A A . 21 ARG HH12 1 1
7 12225 1 1 21 ARG HH21 H -0.889 -24.942 7.754 1.00 . A A . 21 ARG HH21 1 1
7 12226 1 1 21 ARG HH22 H -2.111 -24.786 6.536 1.00 . A A . 21 ARG HH22 1 1
7 12227 1 1 21 ARG N N -2.374 -30.211 13.179 1.00 . A A . 21 ARG N 1 1
7 12228 1 1 21 ARG NE N -0.893 -27.414 7.813 1.00 . A A . 21 ARG NE 1 1
7 12229 1 1 21 ARG NH1 N -2.486 -27.210 6.224 1.00 . A A . 21 ARG NH1 1 1
7 12230 1 1 21 ARG NH2 N -1.538 -25.362 7.119 1.00 . A A . 21 ARG NH2 1 1
7 12231 1 1 21 ARG O O -2.551 -26.723 12.742 1.00 . A A . 21 ARG O 1 1
7 12232 1 1 22 VAL C C -4.797 -26.321 14.300 1.00 . A A . 22 VAL C 1 1
7 12233 1 1 22 VAL CA C -5.201 -27.090 13.041 1.00 . A A . 22 VAL CA 1 1
7 12234 1 1 22 VAL CB C -6.584 -27.713 13.244 1.00 . A A . 22 VAL CB 1 1
7 12235 1 1 22 VAL CG1 C -7.568 -26.632 13.698 1.00 . A A . 22 VAL CG1 1 1
7 12236 1 1 22 VAL CG2 C -7.068 -28.321 11.926 1.00 . A A . 22 VAL CG2 1 1
7 12237 1 1 22 VAL H H -4.500 -29.098 12.699 1.00 . A A . 22 VAL H 1 1
7 12238 1 1 22 VAL HA H -5.230 -26.414 12.200 1.00 . A A . 22 VAL HA 1 1
7 12239 1 1 22 VAL HB H -6.524 -28.484 13.997 1.00 . A A . 22 VAL HB 1 1
7 12240 1 1 22 VAL HG11 H -7.178 -25.659 13.439 1.00 . A A . 22 VAL HG11 1 1
7 12241 1 1 22 VAL HG12 H -7.700 -26.693 14.768 1.00 . A A . 22 VAL HG12 1 1
7 12242 1 1 22 VAL HG13 H -8.519 -26.782 13.208 1.00 . A A . 22 VAL HG13 1 1
7 12243 1 1 22 VAL HG21 H -7.579 -29.252 12.126 1.00 . A A . 22 VAL HG21 1 1
7 12244 1 1 22 VAL HG22 H -6.221 -28.506 11.282 1.00 . A A . 22 VAL HG22 1 1
7 12245 1 1 22 VAL HG23 H -7.747 -27.636 11.441 1.00 . A A . 22 VAL HG23 1 1
7 12246 1 1 22 VAL N N -4.205 -28.167 12.777 1.00 . A A . 22 VAL N 1 1
7 12247 1 1 22 VAL O O -4.914 -25.113 14.365 1.00 . A A . 22 VAL O 1 1
7 12248 1 1 23 ALA C C -2.735 -25.386 16.259 1.00 . A A . 23 ALA C 1 1
7 12249 1 1 23 ALA CA C -3.913 -26.317 16.555 1.00 . A A . 23 ALA CA 1 1
7 12250 1 1 23 ALA CB C -3.494 -27.355 17.598 1.00 . A A . 23 ALA CB 1 1
7 12251 1 1 23 ALA H H -4.238 -27.983 15.229 1.00 . A A . 23 ALA H 1 1
7 12252 1 1 23 ALA HA H -4.742 -25.738 16.934 1.00 . A A . 23 ALA HA 1 1
7 12253 1 1 23 ALA HB1 H -3.775 -27.009 18.583 1.00 . A A . 23 ALA HB1 1 1
7 12254 1 1 23 ALA HB2 H -2.424 -27.495 17.558 1.00 . A A . 23 ALA HB2 1 1
7 12255 1 1 23 ALA HB3 H -3.988 -28.293 17.391 1.00 . A A . 23 ALA HB3 1 1
7 12256 1 1 23 ALA N N -4.324 -27.010 15.301 1.00 . A A . 23 ALA N 1 1
7 12257 1 1 23 ALA O O -2.639 -24.301 16.797 1.00 . A A . 23 ALA O 1 1
7 12258 1 1 24 THR C C -1.150 -23.675 14.368 1.00 . A A . 24 THR C 1 1
7 12259 1 1 24 THR CA C -0.667 -24.939 15.081 1.00 . A A . 24 THR CA 1 1
7 12260 1 1 24 THR CB C 0.292 -25.705 14.166 1.00 . A A . 24 THR CB 1 1
7 12261 1 1 24 THR CG2 C 1.522 -24.845 13.877 1.00 . A A . 24 THR CG2 1 1
7 12262 1 1 24 THR H H -1.931 -26.681 14.987 1.00 . A A . 24 THR H 1 1
7 12263 1 1 24 THR HA H -0.155 -24.666 15.992 1.00 . A A . 24 THR HA 1 1
7 12264 1 1 24 THR HB H -0.205 -25.939 13.238 1.00 . A A . 24 THR HB 1 1
7 12265 1 1 24 THR HG1 H 0.801 -26.725 15.742 1.00 . A A . 24 THR HG1 1 1
7 12266 1 1 24 THR HG21 H 1.212 -23.828 13.682 1.00 . A A . 24 THR HG21 1 1
7 12267 1 1 24 THR HG22 H 2.040 -25.234 13.014 1.00 . A A . 24 THR HG22 1 1
7 12268 1 1 24 THR HG23 H 2.183 -24.861 14.731 1.00 . A A . 24 THR HG23 1 1
7 12269 1 1 24 THR N N -1.837 -25.801 15.409 1.00 . A A . 24 THR N 1 1
7 12270 1 1 24 THR O O -0.649 -22.592 14.596 1.00 . A A . 24 THR O 1 1
7 12271 1 1 24 THR OG1 O 0.693 -26.909 14.806 1.00 . A A . 24 THR OG1 1 1
7 12272 1 1 25 SER C C -3.170 -21.588 13.792 1.00 . A A . 25 SER C 1 1
7 12273 1 1 25 SER CA C -2.638 -22.607 12.782 1.00 . A A . 25 SER CA 1 1
7 12274 1 1 25 SER CB C -3.767 -23.029 11.840 1.00 . A A . 25 SER CB 1 1
7 12275 1 1 25 SER H H -2.515 -24.684 13.338 1.00 . A A . 25 SER H 1 1
7 12276 1 1 25 SER HA H -1.838 -22.162 12.209 1.00 . A A . 25 SER HA 1 1
7 12277 1 1 25 SER HB2 H -4.093 -22.176 11.264 1.00 . A A . 25 SER HB2 1 1
7 12278 1 1 25 SER HB3 H -3.409 -23.799 11.172 1.00 . A A . 25 SER HB3 1 1
7 12279 1 1 25 SER HG H -4.500 -23.934 13.396 1.00 . A A . 25 SER HG 1 1
7 12280 1 1 25 SER N N -2.123 -23.802 13.507 1.00 . A A . 25 SER N 1 1
7 12281 1 1 25 SER O O -3.001 -20.396 13.631 1.00 . A A . 25 SER O 1 1
7 12282 1 1 25 SER OG O -4.856 -23.531 12.601 1.00 . A A . 25 SER OG 1 1
7 12283 1 1 26 LEU C C -3.216 -20.232 16.392 1.00 . A A . 26 LEU C 1 1
7 12284 1 1 26 LEU CA C -4.351 -21.104 15.851 1.00 . A A . 26 LEU CA 1 1
7 12285 1 1 26 LEU CB C -4.976 -21.897 17.001 1.00 . A A . 26 LEU CB 1 1
7 12286 1 1 26 LEU CD1 C -6.846 -23.431 17.624 1.00 . A A . 26 LEU CD1 1 1
7 12287 1 1 26 LEU CD2 C -7.064 -21.941 15.631 1.00 . A A . 26 LEU CD2 1 1
7 12288 1 1 26 LEU CG C -6.094 -22.787 16.457 1.00 . A A . 26 LEU CG 1 1
7 12289 1 1 26 LEU H H -3.934 -23.013 14.945 1.00 . A A . 26 LEU H 1 1
7 12290 1 1 26 LEU HA H -5.102 -20.476 15.397 1.00 . A A . 26 LEU HA 1 1
7 12291 1 1 26 LEU HB2 H -4.220 -22.512 17.467 1.00 . A A . 26 LEU HB2 1 1
7 12292 1 1 26 LEU HB3 H -5.383 -21.213 17.730 1.00 . A A . 26 LEU HB3 1 1
7 12293 1 1 26 LEU HD11 H -7.909 -23.293 17.489 1.00 . A A . 26 LEU HD11 1 1
7 12294 1 1 26 LEU HD12 H -6.538 -22.969 18.550 1.00 . A A . 26 LEU HD12 1 1
7 12295 1 1 26 LEU HD13 H -6.622 -24.487 17.658 1.00 . A A . 26 LEU HD13 1 1
7 12296 1 1 26 LEU HD21 H -7.374 -21.081 16.208 1.00 . A A . 26 LEU HD21 1 1
7 12297 1 1 26 LEU HD22 H -6.574 -21.608 14.728 1.00 . A A . 26 LEU HD22 1 1
7 12298 1 1 26 LEU HD23 H -7.930 -22.532 15.373 1.00 . A A . 26 LEU HD23 1 1
7 12299 1 1 26 LEU HG H -5.670 -23.560 15.833 1.00 . A A . 26 LEU HG 1 1
7 12300 1 1 26 LEU N N -3.810 -22.048 14.833 1.00 . A A . 26 LEU N 1 1
7 12301 1 1 26 LEU O O -3.325 -19.024 16.454 1.00 . A A . 26 LEU O 1 1
7 12302 1 1 27 ARG C C -0.409 -19.163 16.209 1.00 . A A . 27 ARG C 1 1
7 12303 1 1 27 ARG CA C -0.988 -20.039 17.321 1.00 . A A . 27 ARG CA 1 1
7 12304 1 1 27 ARG CB C 0.095 -20.986 17.841 1.00 . A A . 27 ARG CB 1 1
7 12305 1 1 27 ARG CD C 2.315 -21.118 18.982 1.00 . A A . 27 ARG CD 1 1
7 12306 1 1 27 ARG CG C 1.234 -20.171 18.456 1.00 . A A . 27 ARG CG 1 1
7 12307 1 1 27 ARG CZ C 4.162 -21.375 17.436 1.00 . A A . 27 ARG CZ 1 1
7 12308 1 1 27 ARG H H -2.060 -21.811 16.727 1.00 . A A . 27 ARG H 1 1
7 12309 1 1 27 ARG HA H -1.335 -19.412 18.129 1.00 . A A . 27 ARG HA 1 1
7 12310 1 1 27 ARG HB2 H -0.326 -21.638 18.592 1.00 . A A . 27 ARG HB2 1 1
7 12311 1 1 27 ARG HB3 H 0.478 -21.579 17.023 1.00 . A A . 27 ARG HB3 1 1
7 12312 1 1 27 ARG HD2 H 3.042 -20.556 19.550 1.00 . A A . 27 ARG HD2 1 1
7 12313 1 1 27 ARG HD3 H 1.860 -21.864 19.618 1.00 . A A . 27 ARG HD3 1 1
7 12314 1 1 27 ARG HE H 2.555 -22.540 17.381 1.00 . A A . 27 ARG HE 1 1
7 12315 1 1 27 ARG HG2 H 1.659 -19.522 17.704 1.00 . A A . 27 ARG HG2 1 1
7 12316 1 1 27 ARG HG3 H 0.850 -19.574 19.271 1.00 . A A . 27 ARG HG3 1 1
7 12317 1 1 27 ARG HH11 H 3.677 -19.435 17.523 1.00 . A A . 27 ARG HH11 1 1
7 12318 1 1 27 ARG HH12 H 5.294 -19.781 17.007 1.00 . A A . 27 ARG HH12 1 1
7 12319 1 1 27 ARG HH21 H 4.922 -23.219 17.257 1.00 . A A . 27 ARG HH21 1 1
7 12320 1 1 27 ARG HH22 H 5.998 -21.922 16.856 1.00 . A A . 27 ARG HH22 1 1
7 12321 1 1 27 ARG N N -2.128 -20.835 16.785 1.00 . A A . 27 ARG N 1 1
7 12322 1 1 27 ARG NE N 2.991 -21.789 17.836 1.00 . A A . 27 ARG NE 1 1
7 12323 1 1 27 ARG NH1 N 4.396 -20.097 17.313 1.00 . A A . 27 ARG NH1 1 1
7 12324 1 1 27 ARG NH2 N 5.101 -22.239 17.162 1.00 . A A . 27 ARG NH2 1 1
7 12325 1 1 27 ARG O O -0.004 -18.041 16.437 1.00 . A A . 27 ARG O 1 1
7 12326 1 1 28 GLU C C -0.727 -17.663 13.614 1.00 . A A . 28 GLU C 1 1
7 12327 1 1 28 GLU CA C 0.185 -18.863 13.880 1.00 . A A . 28 GLU CA 1 1
7 12328 1 1 28 GLU CB C 0.265 -19.732 12.623 1.00 . A A . 28 GLU CB 1 1
7 12329 1 1 28 GLU CD C 0.997 -19.791 10.235 1.00 . A A . 28 GLU CD 1 1
7 12330 1 1 28 GLU CG C 1.037 -18.985 11.534 1.00 . A A . 28 GLU CG 1 1
7 12331 1 1 28 GLU H H -0.699 -20.575 14.843 1.00 . A A . 28 GLU H 1 1
7 12332 1 1 28 GLU HA H 1.174 -18.513 14.138 1.00 . A A . 28 GLU HA 1 1
7 12333 1 1 28 GLU HB2 H 0.774 -20.655 12.855 1.00 . A A . 28 GLU HB2 1 1
7 12334 1 1 28 GLU HB3 H -0.733 -19.950 12.271 1.00 . A A . 28 GLU HB3 1 1
7 12335 1 1 28 GLU HG2 H 0.584 -18.018 11.371 1.00 . A A . 28 GLU HG2 1 1
7 12336 1 1 28 GLU HG3 H 2.062 -18.854 11.845 1.00 . A A . 28 GLU HG3 1 1
7 12337 1 1 28 GLU N N -0.367 -19.667 15.005 1.00 . A A . 28 GLU N 1 1
7 12338 1 1 28 GLU O O -0.270 -16.551 13.435 1.00 . A A . 28 GLU O 1 1
7 12339 1 1 28 GLU OE1 O 0.421 -20.867 10.245 1.00 . A A . 28 GLU OE1 1 1
7 12340 1 1 28 GLU OE2 O 1.543 -19.320 9.250 1.00 . A A . 28 GLU OE2 1 1
7 12341 1 1 29 HIS C C -2.993 -15.836 14.561 1.00 . A A . 29 HIS C 1 1
7 12342 1 1 29 HIS CA C -2.953 -16.749 13.335 1.00 . A A . 29 HIS CA 1 1
7 12343 1 1 29 HIS CB C -4.354 -17.301 13.064 1.00 . A A . 29 HIS CB 1 1
7 12344 1 1 29 HIS CD2 C -4.539 -19.558 11.732 1.00 . A A . 29 HIS CD2 1 1
7 12345 1 1 29 HIS CE1 C -4.051 -18.802 9.761 1.00 . A A . 29 HIS CE1 1 1
7 12346 1 1 29 HIS CG C -4.312 -18.211 11.868 1.00 . A A . 29 HIS CG 1 1
7 12347 1 1 29 HIS H H -2.363 -18.782 13.735 1.00 . A A . 29 HIS H 1 1
7 12348 1 1 29 HIS HA H -2.616 -16.186 12.477 1.00 . A A . 29 HIS HA 1 1
7 12349 1 1 29 HIS HB2 H -4.696 -17.854 13.926 1.00 . A A . 29 HIS HB2 1 1
7 12350 1 1 29 HIS HB3 H -5.032 -16.483 12.869 1.00 . A A . 29 HIS HB3 1 1
7 12351 1 1 29 HIS HD1 H -3.788 -16.824 10.355 1.00 . A A . 29 HIS HD1 1 1
7 12352 1 1 29 HIS HD2 H -4.805 -20.228 12.537 1.00 . A A . 29 HIS HD2 1 1
7 12353 1 1 29 HIS HE1 H -3.854 -18.742 8.701 1.00 . A A . 29 HIS HE1 1 1
7 12354 1 1 29 HIS N N -2.015 -17.879 13.588 1.00 . A A . 29 HIS N 1 1
7 12355 1 1 29 HIS ND1 N -4.003 -17.749 10.598 1.00 . A A . 29 HIS ND1 1 1
7 12356 1 1 29 HIS NE2 N -4.374 -19.929 10.401 1.00 . A A . 29 HIS NE2 1 1
7 12357 1 1 29 HIS O O -2.823 -14.637 14.460 1.00 . A A . 29 HIS O 1 1
7 12358 1 1 30 ILE C C -1.954 -14.780 17.093 1.00 . A A . 30 ILE C 1 1
7 12359 1 1 30 ILE CA C -3.266 -15.554 16.952 1.00 . A A . 30 ILE CA 1 1
7 12360 1 1 30 ILE CB C -3.462 -16.455 18.174 1.00 . A A . 30 ILE CB 1 1
7 12361 1 1 30 ILE CD1 C -4.826 -18.343 19.076 1.00 . A A . 30 ILE CD1 1 1
7 12362 1 1 30 ILE CG1 C -4.781 -17.218 18.040 1.00 . A A . 30 ILE CG1 1 1
7 12363 1 1 30 ILE CG2 C -3.497 -15.595 19.439 1.00 . A A . 30 ILE CG2 1 1
7 12364 1 1 30 ILE H H -3.350 -17.362 15.781 1.00 . A A . 30 ILE H 1 1
7 12365 1 1 30 ILE HA H -4.090 -14.859 16.880 1.00 . A A . 30 ILE HA 1 1
7 12366 1 1 30 ILE HB H -2.645 -17.157 18.237 1.00 . A A . 30 ILE HB 1 1
7 12367 1 1 30 ILE HD11 H -5.521 -18.083 19.860 1.00 . A A . 30 ILE HD11 1 1
7 12368 1 1 30 ILE HD12 H -3.842 -18.483 19.498 1.00 . A A . 30 ILE HD12 1 1
7 12369 1 1 30 ILE HD13 H -5.146 -19.258 18.599 1.00 . A A . 30 ILE HD13 1 1
7 12370 1 1 30 ILE HG12 H -5.607 -16.542 18.207 1.00 . A A . 30 ILE HG12 1 1
7 12371 1 1 30 ILE HG13 H -4.856 -17.639 17.048 1.00 . A A . 30 ILE HG13 1 1
7 12372 1 1 30 ILE HG21 H -4.515 -15.299 19.645 1.00 . A A . 30 ILE HG21 1 1
7 12373 1 1 30 ILE HG22 H -2.888 -14.715 19.293 1.00 . A A . 30 ILE HG22 1 1
7 12374 1 1 30 ILE HG23 H -3.112 -16.166 20.272 1.00 . A A . 30 ILE HG23 1 1
7 12375 1 1 30 ILE N N -3.216 -16.393 15.721 1.00 . A A . 30 ILE N 1 1
7 12376 1 1 30 ILE O O -1.947 -13.599 17.377 1.00 . A A . 30 ILE O 1 1
7 12377 1 1 31 LYS C C 0.498 -13.541 16.068 1.00 . A A . 31 LYS C 1 1
7 12378 1 1 31 LYS CA C 0.467 -14.737 17.021 1.00 . A A . 31 LYS CA 1 1
7 12379 1 1 31 LYS CB C 1.597 -15.705 16.663 1.00 . A A . 31 LYS CB 1 1
7 12380 1 1 31 LYS CD C 4.077 -15.985 16.533 1.00 . A A . 31 LYS CD 1 1
7 12381 1 1 31 LYS CE C 5.421 -15.370 16.928 1.00 . A A . 31 LYS CE 1 1
7 12382 1 1 31 LYS CG C 2.946 -15.029 16.917 1.00 . A A . 31 LYS CG 1 1
7 12383 1 1 31 LYS H H -0.871 -16.389 16.669 1.00 . A A . 31 LYS H 1 1
7 12384 1 1 31 LYS HA H 0.596 -14.392 18.036 1.00 . A A . 31 LYS HA 1 1
7 12385 1 1 31 LYS HB2 H 1.518 -16.592 17.274 1.00 . A A . 31 LYS HB2 1 1
7 12386 1 1 31 LYS HB3 H 1.521 -15.977 15.621 1.00 . A A . 31 LYS HB3 1 1
7 12387 1 1 31 LYS HD2 H 3.946 -16.924 17.051 1.00 . A A . 31 LYS HD2 1 1
7 12388 1 1 31 LYS HD3 H 4.058 -16.157 15.468 1.00 . A A . 31 LYS HD3 1 1
7 12389 1 1 31 LYS HE2 H 5.842 -14.850 16.079 1.00 . A A . 31 LYS HE2 1 1
7 12390 1 1 31 LYS HE3 H 5.274 -14.672 17.739 1.00 . A A . 31 LYS HE3 1 1
7 12391 1 1 31 LYS HG2 H 3.017 -14.131 16.321 1.00 . A A . 31 LYS HG2 1 1
7 12392 1 1 31 LYS HG3 H 3.029 -14.774 17.963 1.00 . A A . 31 LYS HG3 1 1
7 12393 1 1 31 LYS HZ1 H 5.938 -17.375 17.144 1.00 . A A . 31 LYS HZ1 1 1
7 12394 1 1 31 LYS HZ2 H 6.514 -16.373 18.389 1.00 . A A . 31 LYS HZ2 1 1
7 12395 1 1 31 LYS HZ3 H 7.258 -16.348 16.861 1.00 . A A . 31 LYS HZ3 1 1
7 12396 1 1 31 LYS N N -0.843 -15.436 16.898 1.00 . A A . 31 LYS N 1 1
7 12397 1 1 31 LYS NZ N 6.354 -16.448 17.363 1.00 . A A . 31 LYS NZ 1 1
7 12398 1 1 31 LYS O O 0.853 -12.443 16.447 1.00 . A A . 31 LYS O 1 1
7 12399 1 1 32 LEU C C -0.890 -11.564 14.287 1.00 . A A . 32 LEU C 1 1
7 12400 1 1 32 LEU CA C 0.137 -12.616 13.859 1.00 . A A . 32 LEU CA 1 1
7 12401 1 1 32 LEU CB C -0.223 -13.140 12.467 1.00 . A A . 32 LEU CB 1 1
7 12402 1 1 32 LEU CD1 C 0.593 -14.497 10.533 1.00 . A A . 32 LEU CD1 1 1
7 12403 1 1 32 LEU CD2 C 2.231 -13.406 12.071 1.00 . A A . 32 LEU CD2 1 1
7 12404 1 1 32 LEU CG C 0.869 -14.098 11.984 1.00 . A A . 32 LEU CG 1 1
7 12405 1 1 32 LEU H H -0.156 -14.637 14.546 1.00 . A A . 32 LEU H 1 1
7 12406 1 1 32 LEU HA H 1.119 -12.170 13.833 1.00 . A A . 32 LEU HA 1 1
7 12407 1 1 32 LEU HB2 H -1.166 -13.664 12.511 1.00 . A A . 32 LEU HB2 1 1
7 12408 1 1 32 LEU HB3 H -0.302 -12.311 11.779 1.00 . A A . 32 LEU HB3 1 1
7 12409 1 1 32 LEU HD11 H -0.463 -14.400 10.328 1.00 . A A . 32 LEU HD11 1 1
7 12410 1 1 32 LEU HD12 H 0.895 -15.523 10.378 1.00 . A A . 32 LEU HD12 1 1
7 12411 1 1 32 LEU HD13 H 1.151 -13.853 9.870 1.00 . A A . 32 LEU HD13 1 1
7 12412 1 1 32 LEU HD21 H 2.975 -14.010 11.575 1.00 . A A . 32 LEU HD21 1 1
7 12413 1 1 32 LEU HD22 H 2.504 -13.279 13.108 1.00 . A A . 32 LEU HD22 1 1
7 12414 1 1 32 LEU HD23 H 2.174 -12.439 11.594 1.00 . A A . 32 LEU HD23 1 1
7 12415 1 1 32 LEU HG H 0.874 -14.981 12.607 1.00 . A A . 32 LEU HG 1 1
7 12416 1 1 32 LEU N N 0.128 -13.743 14.833 1.00 . A A . 32 LEU N 1 1
7 12417 1 1 32 LEU O O -0.586 -10.392 14.389 1.00 . A A . 32 LEU O 1 1
7 12418 1 1 33 HIS C C -2.908 -10.587 16.416 1.00 . A A . 33 HIS C 1 1
7 12419 1 1 33 HIS CA C -3.147 -10.998 14.961 1.00 . A A . 33 HIS CA 1 1
7 12420 1 1 33 HIS CB C -4.528 -11.643 14.833 1.00 . A A . 33 HIS CB 1 1
7 12421 1 1 33 HIS CD2 C -4.682 -13.174 12.703 1.00 . A A . 33 HIS CD2 1 1
7 12422 1 1 33 HIS CE1 C -5.356 -11.678 11.289 1.00 . A A . 33 HIS CE1 1 1
7 12423 1 1 33 HIS CG C -4.788 -11.992 13.394 1.00 . A A . 33 HIS CG 1 1
7 12424 1 1 33 HIS H H -2.327 -12.924 14.450 1.00 . A A . 33 HIS H 1 1
7 12425 1 1 33 HIS HA H -3.098 -10.124 14.328 1.00 . A A . 33 HIS HA 1 1
7 12426 1 1 33 HIS HB2 H -4.563 -12.540 15.434 1.00 . A A . 33 HIS HB2 1 1
7 12427 1 1 33 HIS HB3 H -5.282 -10.950 15.178 1.00 . A A . 33 HIS HB3 1 1
7 12428 1 1 33 HIS HD1 H -5.393 -10.104 12.648 1.00 . A A . 33 HIS HD1 1 1
7 12429 1 1 33 HIS HD2 H -4.369 -14.116 13.127 1.00 . A A . 33 HIS HD2 1 1
7 12430 1 1 33 HIS HE1 H -5.680 -11.192 10.380 1.00 . A A . 33 HIS HE1 1 1
7 12431 1 1 33 HIS N N -2.103 -11.973 14.540 1.00 . A A . 33 HIS N 1 1
7 12432 1 1 33 HIS ND1 N -5.219 -11.053 12.472 1.00 . A A . 33 HIS ND1 1 1
7 12433 1 1 33 HIS NE2 N -5.042 -12.974 11.374 1.00 . A A . 33 HIS NE2 1 1
7 12434 1 1 33 HIS O O -3.621 -9.769 16.963 1.00 . A A . 33 HIS O 1 1
7 12435 1 1 34 ASN C C -2.899 -11.003 19.305 1.00 . A A . 34 ASN C 1 1
7 12436 1 1 34 ASN CA C -1.637 -10.787 18.468 1.00 . A A . 34 ASN CA 1 1
7 12437 1 1 34 ASN CB C -1.217 -9.317 18.549 1.00 . A A . 34 ASN CB 1 1
7 12438 1 1 34 ASN CG C -0.553 -9.050 19.901 1.00 . A A . 34 ASN CG 1 1
7 12439 1 1 34 ASN H H -1.350 -11.807 16.592 1.00 . A A . 34 ASN H 1 1
7 12440 1 1 34 ASN HA H -0.841 -11.410 18.849 1.00 . A A . 34 ASN HA 1 1
7 12441 1 1 34 ASN HB2 H -0.518 -9.097 17.755 1.00 . A A . 34 ASN HB2 1 1
7 12442 1 1 34 ASN HB3 H -2.089 -8.688 18.446 1.00 . A A . 34 ASN HB3 1 1
7 12443 1 1 34 ASN HD21 H -0.858 -7.091 19.825 1.00 . A A . 34 ASN HD21 1 1
7 12444 1 1 34 ASN HD22 H -0.062 -7.647 21.217 1.00 . A A . 34 ASN HD22 1 1
7 12445 1 1 34 ASN N N -1.915 -11.148 17.048 1.00 . A A . 34 ASN N 1 1
7 12446 1 1 34 ASN ND2 N -0.485 -7.828 20.352 1.00 . A A . 34 ASN ND2 1 1
7 12447 1 1 34 ASN O O -3.273 -10.172 20.109 1.00 . A A . 34 ASN O 1 1
7 12448 1 1 34 ASN OD1 O -0.090 -9.965 20.555 1.00 . A A . 34 ASN OD1 1 1
7 12449 1 1 35 MET C C -4.464 -13.295 21.091 1.00 . A A . 35 MET C 1 1
7 12450 1 1 35 MET CA C -4.797 -12.382 19.909 1.00 . A A . 35 MET CA 1 1
7 12451 1 1 35 MET CB C -5.832 -13.066 19.012 1.00 . A A . 35 MET CB 1 1
7 12452 1 1 35 MET CE C -8.092 -12.004 16.283 1.00 . A A . 35 MET CE 1 1
7 12453 1 1 35 MET CG C -7.007 -12.116 18.771 1.00 . A A . 35 MET CG 1 1
7 12454 1 1 35 MET H H -3.242 -12.771 18.469 1.00 . A A . 35 MET H 1 1
7 12455 1 1 35 MET HA H -5.199 -11.449 20.276 1.00 . A A . 35 MET HA 1 1
7 12456 1 1 35 MET HB2 H -5.377 -13.323 18.067 1.00 . A A . 35 MET HB2 1 1
7 12457 1 1 35 MET HB3 H -6.189 -13.963 19.496 1.00 . A A . 35 MET HB3 1 1
7 12458 1 1 35 MET HE1 H -7.875 -11.947 15.226 1.00 . A A . 35 MET HE1 1 1
7 12459 1 1 35 MET HE2 H -9.018 -11.490 16.486 1.00 . A A . 35 MET HE2 1 1
7 12460 1 1 35 MET HE3 H -8.184 -13.039 16.582 1.00 . A A . 35 MET HE3 1 1
7 12461 1 1 35 MET HG2 H -7.923 -12.684 18.713 1.00 . A A . 35 MET HG2 1 1
7 12462 1 1 35 MET HG3 H -7.071 -11.408 19.584 1.00 . A A . 35 MET HG3 1 1
7 12463 1 1 35 MET N N -3.560 -12.114 19.123 1.00 . A A . 35 MET N 1 1
7 12464 1 1 35 MET O O -5.336 -13.723 21.821 1.00 . A A . 35 MET O 1 1
7 12465 1 1 35 MET SD S -6.750 -11.225 17.215 1.00 . A A . 35 MET SD 1 1
7 12466 1 1 36 GLU C C -3.241 -13.825 23.744 1.00 . A A . 36 GLU C 1 1
7 12467 1 1 36 GLU CA C -2.826 -14.481 22.425 1.00 . A A . 36 GLU CA 1 1
7 12468 1 1 36 GLU CB C -1.312 -14.697 22.414 1.00 . A A . 36 GLU CB 1 1
7 12469 1 1 36 GLU CD C 0.610 -15.587 21.088 1.00 . A A . 36 GLU CD 1 1
7 12470 1 1 36 GLU CG C -0.905 -15.374 21.103 1.00 . A A . 36 GLU CG 1 1
7 12471 1 1 36 GLU H H -2.519 -13.241 20.690 1.00 . A A . 36 GLU H 1 1
7 12472 1 1 36 GLU HA H -3.327 -15.433 22.323 1.00 . A A . 36 GLU HA 1 1
7 12473 1 1 36 GLU HB2 H -0.812 -13.744 22.498 1.00 . A A . 36 GLU HB2 1 1
7 12474 1 1 36 GLU HB3 H -1.032 -15.326 23.246 1.00 . A A . 36 GLU HB3 1 1
7 12475 1 1 36 GLU HG2 H -1.403 -16.328 21.021 1.00 . A A . 36 GLU HG2 1 1
7 12476 1 1 36 GLU HG3 H -1.188 -14.746 20.271 1.00 . A A . 36 GLU HG3 1 1
7 12477 1 1 36 GLU N N -3.210 -13.596 21.288 1.00 . A A . 36 GLU N 1 1
7 12478 1 1 36 GLU O O -3.315 -14.470 24.771 1.00 . A A . 36 GLU O 1 1
7 12479 1 1 36 GLU OE1 O 1.272 -15.058 21.968 1.00 . A A . 36 GLU OE1 1 1
7 12480 1 1 36 GLU OE2 O 1.084 -16.274 20.199 1.00 . A A . 36 GLU OE2 1 1
7 12481 1 1 37 ASP C C -5.230 -12.464 25.489 1.00 . A A . 37 ASP C 1 1
7 12482 1 1 37 ASP CA C -3.922 -11.857 24.977 1.00 . A A . 37 ASP CA 1 1
7 12483 1 1 37 ASP CB C -4.127 -10.367 24.694 1.00 . A A . 37 ASP CB 1 1
7 12484 1 1 37 ASP CG C -2.767 -9.689 24.526 1.00 . A A . 37 ASP CG 1 1
7 12485 1 1 37 ASP H H -3.448 -12.047 22.885 1.00 . A A . 37 ASP H 1 1
7 12486 1 1 37 ASP HA H -3.153 -11.979 25.725 1.00 . A A . 37 ASP HA 1 1
7 12487 1 1 37 ASP HB2 H -4.703 -10.248 23.788 1.00 . A A . 37 ASP HB2 1 1
7 12488 1 1 37 ASP HB3 H -4.656 -9.914 25.519 1.00 . A A . 37 ASP HB3 1 1
7 12489 1 1 37 ASP N N -3.513 -12.549 23.724 1.00 . A A . 37 ASP N 1 1
7 12490 1 1 37 ASP O O -5.411 -12.666 26.673 1.00 . A A . 37 ASP O 1 1
7 12491 1 1 37 ASP OD1 O -1.767 -10.332 24.806 1.00 . A A . 37 ASP OD1 1 1
7 12492 1 1 37 ASP OD2 O -2.747 -8.538 24.122 1.00 . A A . 37 ASP OD2 1 1
7 12493 1 1 38 LEU C C -7.290 -14.871 25.136 1.00 . A A . 38 LEU C 1 1
7 12494 1 1 38 LEU CA C -7.438 -13.354 25.041 1.00 . A A . 38 LEU CA 1 1
7 12495 1 1 38 LEU CB C -8.528 -13.009 24.025 1.00 . A A . 38 LEU CB 1 1
7 12496 1 1 38 LEU CD1 C -9.189 -13.870 21.774 1.00 . A A . 38 LEU CD1 1 1
7 12497 1 1 38 LEU CD2 C -7.509 -12.030 21.966 1.00 . A A . 38 LEU CD2 1 1
7 12498 1 1 38 LEU CG C -8.033 -13.315 22.610 1.00 . A A . 38 LEU CG 1 1
7 12499 1 1 38 LEU H H -5.978 -12.588 23.653 1.00 . A A . 38 LEU H 1 1
7 12500 1 1 38 LEU HA H -7.709 -12.957 26.009 1.00 . A A . 38 LEU HA 1 1
7 12501 1 1 38 LEU HB2 H -9.411 -13.595 24.231 1.00 . A A . 38 LEU HB2 1 1
7 12502 1 1 38 LEU HB3 H -8.765 -11.962 24.100 1.00 . A A . 38 LEU HB3 1 1
7 12503 1 1 38 LEU HD11 H -8.913 -14.833 21.372 1.00 . A A . 38 LEU HD11 1 1
7 12504 1 1 38 LEU HD12 H -10.064 -13.977 22.398 1.00 . A A . 38 LEU HD12 1 1
7 12505 1 1 38 LEU HD13 H -9.405 -13.189 20.964 1.00 . A A . 38 LEU HD13 1 1
7 12506 1 1 38 LEU HD21 H -8.322 -11.518 21.471 1.00 . A A . 38 LEU HD21 1 1
7 12507 1 1 38 LEU HD22 H -6.746 -12.274 21.243 1.00 . A A . 38 LEU HD22 1 1
7 12508 1 1 38 LEU HD23 H -7.091 -11.390 22.729 1.00 . A A . 38 LEU HD23 1 1
7 12509 1 1 38 LEU HG H -7.240 -14.045 22.653 1.00 . A A . 38 LEU HG 1 1
7 12510 1 1 38 LEU N N -6.144 -12.758 24.604 1.00 . A A . 38 LEU N 1 1
7 12511 1 1 38 LEU O O -7.920 -15.519 25.948 1.00 . A A . 38 LEU O 1 1
7 12512 1 1 39 PHE C C -5.382 -17.281 25.546 1.00 . A A . 39 PHE C 1 1
7 12513 1 1 39 PHE CA C -6.262 -16.917 24.348 1.00 . A A . 39 PHE CA 1 1
7 12514 1 1 39 PHE CB C -5.581 -17.376 23.057 1.00 . A A . 39 PHE CB 1 1
7 12515 1 1 39 PHE CD1 C -7.428 -18.593 21.849 1.00 . A A . 39 PHE CD1 1 1
7 12516 1 1 39 PHE CD2 C -6.734 -16.419 21.030 1.00 . A A . 39 PHE CD2 1 1
7 12517 1 1 39 PHE CE1 C -8.379 -18.676 20.824 1.00 . A A . 39 PHE CE1 1 1
7 12518 1 1 39 PHE CE2 C -7.684 -16.501 20.005 1.00 . A A . 39 PHE CE2 1 1
7 12519 1 1 39 PHE CG C -6.606 -17.465 21.952 1.00 . A A . 39 PHE CG 1 1
7 12520 1 1 39 PHE CZ C -8.507 -17.630 19.901 1.00 . A A . 39 PHE CZ 1 1
7 12521 1 1 39 PHE H H -5.961 -14.895 23.667 1.00 . A A . 39 PHE H 1 1
7 12522 1 1 39 PHE HA H -7.221 -17.406 24.444 1.00 . A A . 39 PHE HA 1 1
7 12523 1 1 39 PHE HB2 H -4.816 -16.665 22.782 1.00 . A A . 39 PHE HB2 1 1
7 12524 1 1 39 PHE HB3 H -5.132 -18.346 23.212 1.00 . A A . 39 PHE HB3 1 1
7 12525 1 1 39 PHE HD1 H -7.330 -19.401 22.559 1.00 . A A . 39 PHE HD1 1 1
7 12526 1 1 39 PHE HD2 H -6.100 -15.549 21.110 1.00 . A A . 39 PHE HD2 1 1
7 12527 1 1 39 PHE HE1 H -9.013 -19.547 20.744 1.00 . A A . 39 PHE HE1 1 1
7 12528 1 1 39 PHE HE2 H -7.782 -15.694 19.294 1.00 . A A . 39 PHE HE2 1 1
7 12529 1 1 39 PHE HZ H -9.239 -17.693 19.111 1.00 . A A . 39 PHE HZ 1 1
7 12530 1 1 39 PHE N N -6.459 -15.441 24.311 1.00 . A A . 39 PHE N 1 1
7 12531 1 1 39 PHE O O -4.348 -16.685 25.773 1.00 . A A . 39 PHE O 1 1
7 12532 1 1 40 GLY C C -4.087 -19.847 27.128 1.00 . A A . 40 GLY C 1 1
7 12533 1 1 40 GLY CA C -4.972 -18.655 27.498 1.00 . A A . 40 GLY CA 1 1
7 12534 1 1 40 GLY H H -6.622 -18.723 26.116 1.00 . A A . 40 GLY H 1 1
7 12535 1 1 40 GLY HA2 H -4.349 -17.826 27.804 1.00 . A A . 40 GLY HA2 1 1
7 12536 1 1 40 GLY HA3 H -5.627 -18.931 28.310 1.00 . A A . 40 GLY HA3 1 1
7 12537 1 1 40 GLY N N -5.785 -18.256 26.315 1.00 . A A . 40 GLY N 1 1
7 12538 1 1 40 GLY O O -2.904 -19.704 26.886 1.00 . A A . 40 GLY O 1 1
7 12539 1 1 41 GLU C C -4.650 -23.138 25.814 1.00 . A A . 41 GLU C 1 1
7 12540 1 1 41 GLU CA C -3.837 -22.223 26.733 1.00 . A A . 41 GLU CA 1 1
7 12541 1 1 41 GLU CB C -3.468 -22.982 28.010 1.00 . A A . 41 GLU CB 1 1
7 12542 1 1 41 GLU CD C -1.193 -23.674 27.242 1.00 . A A . 41 GLU CD 1 1
7 12543 1 1 41 GLU CG C -2.579 -24.175 27.654 1.00 . A A . 41 GLU CG 1 1
7 12544 1 1 41 GLU H H -5.603 -21.119 27.285 1.00 . A A . 41 GLU H 1 1
7 12545 1 1 41 GLU HA H -2.936 -21.913 26.226 1.00 . A A . 41 GLU HA 1 1
7 12546 1 1 41 GLU HB2 H -2.936 -22.322 28.679 1.00 . A A . 41 GLU HB2 1 1
7 12547 1 1 41 GLU HB3 H -4.367 -23.335 28.491 1.00 . A A . 41 GLU HB3 1 1
7 12548 1 1 41 GLU HG2 H -2.486 -24.823 28.513 1.00 . A A . 41 GLU HG2 1 1
7 12549 1 1 41 GLU HG3 H -3.021 -24.723 26.835 1.00 . A A . 41 GLU HG3 1 1
7 12550 1 1 41 GLU N N -4.649 -21.025 27.086 1.00 . A A . 41 GLU N 1 1
7 12551 1 1 41 GLU O O -5.822 -23.374 26.035 1.00 . A A . 41 GLU O 1 1
7 12552 1 1 41 GLU OE1 O -0.837 -22.578 27.644 1.00 . A A . 41 GLU OE1 1 1
7 12553 1 1 41 GLU OE2 O -0.511 -24.394 26.531 1.00 . A A . 41 GLU OE2 1 1
7 12554 1 1 42 VAL C C -4.488 -26.012 24.215 1.00 . A A . 42 VAL C 1 1
7 12555 1 1 42 VAL CA C -4.775 -24.553 23.852 1.00 . A A . 42 VAL CA 1 1
7 12556 1 1 42 VAL CB C -4.315 -24.286 22.417 1.00 . A A . 42 VAL CB 1 1
7 12557 1 1 42 VAL CG1 C -2.895 -24.824 22.228 1.00 . A A . 42 VAL CG1 1 1
7 12558 1 1 42 VAL CG2 C -5.262 -24.985 21.440 1.00 . A A . 42 VAL CG2 1 1
7 12559 1 1 42 VAL H H -3.093 -23.451 24.623 1.00 . A A . 42 VAL H 1 1
7 12560 1 1 42 VAL HA H -5.836 -24.364 23.932 1.00 . A A . 42 VAL HA 1 1
7 12561 1 1 42 VAL HB H -4.326 -23.223 22.229 1.00 . A A . 42 VAL HB 1 1
7 12562 1 1 42 VAL HG11 H -2.327 -24.133 21.623 1.00 . A A . 42 VAL HG11 1 1
7 12563 1 1 42 VAL HG12 H -2.937 -25.784 21.736 1.00 . A A . 42 VAL HG12 1 1
7 12564 1 1 42 VAL HG13 H -2.421 -24.934 23.192 1.00 . A A . 42 VAL HG13 1 1
7 12565 1 1 42 VAL HG21 H -4.685 -25.487 20.677 1.00 . A A . 42 VAL HG21 1 1
7 12566 1 1 42 VAL HG22 H -5.910 -24.255 20.979 1.00 . A A . 42 VAL HG22 1 1
7 12567 1 1 42 VAL HG23 H -5.860 -25.711 21.973 1.00 . A A . 42 VAL HG23 1 1
7 12568 1 1 42 VAL N N -4.038 -23.654 24.784 1.00 . A A . 42 VAL N 1 1
7 12569 1 1 42 VAL O O -3.393 -26.359 24.611 1.00 . A A . 42 VAL O 1 1
7 12570 1 1 43 MET C C -5.219 -29.132 23.137 1.00 . A A . 43 MET C 1 1
7 12571 1 1 43 MET CA C -5.246 -28.303 24.423 1.00 . A A . 43 MET CA 1 1
7 12572 1 1 43 MET CB C -6.382 -28.795 25.322 1.00 . A A . 43 MET CB 1 1
7 12573 1 1 43 MET CE C -7.187 -27.791 29.229 1.00 . A A . 43 MET CE 1 1
7 12574 1 1 43 MET CG C -6.253 -28.152 26.705 1.00 . A A . 43 MET CG 1 1
7 12575 1 1 43 MET H H -6.340 -26.569 23.765 1.00 . A A . 43 MET H 1 1
7 12576 1 1 43 MET HA H -4.304 -28.412 24.941 1.00 . A A . 43 MET HA 1 1
7 12577 1 1 43 MET HB2 H -7.331 -28.521 24.885 1.00 . A A . 43 MET HB2 1 1
7 12578 1 1 43 MET HB3 H -6.327 -29.870 25.419 1.00 . A A . 43 MET HB3 1 1
7 12579 1 1 43 MET HE1 H -7.156 -28.352 30.153 1.00 . A A . 43 MET HE1 1 1
7 12580 1 1 43 MET HE2 H -8.001 -27.086 29.265 1.00 . A A . 43 MET HE2 1 1
7 12581 1 1 43 MET HE3 H -6.255 -27.256 29.096 1.00 . A A . 43 MET HE3 1 1
7 12582 1 1 43 MET HG2 H -5.249 -28.292 27.074 1.00 . A A . 43 MET HG2 1 1
7 12583 1 1 43 MET HG3 H -6.466 -27.096 26.632 1.00 . A A . 43 MET HG3 1 1
7 12584 1 1 43 MET N N -5.464 -26.869 24.085 1.00 . A A . 43 MET N 1 1
7 12585 1 1 43 MET O O -5.972 -28.889 22.215 1.00 . A A . 43 MET O 1 1
7 12586 1 1 43 MET SD S -7.428 -28.927 27.842 1.00 . A A . 43 MET SD 1 1
7 12587 1 1 44 VAL C C -4.141 -32.423 22.240 1.00 . A A . 44 VAL C 1 1
7 12588 1 1 44 VAL CA C -4.283 -30.952 21.841 1.00 . A A . 44 VAL CA 1 1
7 12589 1 1 44 VAL CB C -3.074 -30.531 21.004 1.00 . A A . 44 VAL CB 1 1
7 12590 1 1 44 VAL CG1 C -2.825 -31.570 19.909 1.00 . A A . 44 VAL CG1 1 1
7 12591 1 1 44 VAL CG2 C -3.347 -29.169 20.362 1.00 . A A . 44 VAL CG2 1 1
7 12592 1 1 44 VAL H H -3.758 -30.289 23.822 1.00 . A A . 44 VAL H 1 1
7 12593 1 1 44 VAL HA H -5.185 -30.823 21.261 1.00 . A A . 44 VAL HA 1 1
7 12594 1 1 44 VAL HB H -2.203 -30.461 21.639 1.00 . A A . 44 VAL HB 1 1
7 12595 1 1 44 VAL HG11 H -3.666 -32.243 19.853 1.00 . A A . 44 VAL HG11 1 1
7 12596 1 1 44 VAL HG12 H -1.931 -32.130 20.141 1.00 . A A . 44 VAL HG12 1 1
7 12597 1 1 44 VAL HG13 H -2.700 -31.069 18.960 1.00 . A A . 44 VAL HG13 1 1
7 12598 1 1 44 VAL HG21 H -2.597 -28.462 20.685 1.00 . A A . 44 VAL HG21 1 1
7 12599 1 1 44 VAL HG22 H -4.324 -28.819 20.660 1.00 . A A . 44 VAL HG22 1 1
7 12600 1 1 44 VAL HG23 H -3.312 -29.265 19.287 1.00 . A A . 44 VAL HG23 1 1
7 12601 1 1 44 VAL N N -4.357 -30.110 23.067 1.00 . A A . 44 VAL N 1 1
7 12602 1 1 44 VAL O O -3.052 -32.959 22.292 1.00 . A A . 44 VAL O 1 1
7 12603 1 1 45 PRO C C -4.931 -35.421 21.756 1.00 . A A . 45 PRO C 1 1
7 12604 1 1 45 PRO CA C -5.285 -34.498 22.926 1.00 . A A . 45 PRO CA 1 1
7 12605 1 1 45 PRO CB C -6.732 -34.734 23.358 1.00 . A A . 45 PRO CB 1 1
7 12606 1 1 45 PRO CD C -6.625 -32.503 22.489 1.00 . A A . 45 PRO CD 1 1
7 12607 1 1 45 PRO CG C -7.518 -33.705 22.618 1.00 . A A . 45 PRO CG 1 1
7 12608 1 1 45 PRO HA H -4.630 -34.695 23.759 1.00 . A A . 45 PRO HA 1 1
7 12609 1 1 45 PRO HB2 H -7.032 -35.735 23.088 1.00 . A A . 45 PRO HB2 1 1
7 12610 1 1 45 PRO HB3 H -6.816 -34.606 24.427 1.00 . A A . 45 PRO HB3 1 1
7 12611 1 1 45 PRO HD2 H -6.810 -31.994 21.555 1.00 . A A . 45 PRO HD2 1 1
7 12612 1 1 45 PRO HD3 H -6.787 -31.822 23.310 1.00 . A A . 45 PRO HD3 1 1
7 12613 1 1 45 PRO HG2 H -7.789 -34.085 21.643 1.00 . A A . 45 PRO HG2 1 1
7 12614 1 1 45 PRO HG3 H -8.411 -33.460 23.174 1.00 . A A . 45 PRO HG3 1 1
7 12615 1 1 45 PRO N N -5.272 -33.084 22.528 1.00 . A A . 45 PRO N 1 1
7 12616 1 1 45 PRO O O -5.686 -36.301 21.397 1.00 . A A . 45 PRO O 1 1
7 12617 1 1 46 THR C C -1.942 -36.564 20.215 1.00 . A A . 46 THR C 1 1
7 12618 1 1 46 THR CA C -3.384 -36.095 20.017 1.00 . A A . 46 THR CA 1 1
7 12619 1 1 46 THR CB C -3.490 -35.301 18.712 1.00 . A A . 46 THR CB 1 1
7 12620 1 1 46 THR CG2 C -4.823 -34.553 18.674 1.00 . A A . 46 THR CG2 1 1
7 12621 1 1 46 THR H H -3.189 -34.512 21.466 1.00 . A A . 46 THR H 1 1
7 12622 1 1 46 THR HA H -4.038 -36.953 19.970 1.00 . A A . 46 THR HA 1 1
7 12623 1 1 46 THR HB H -3.438 -35.978 17.874 1.00 . A A . 46 THR HB 1 1
7 12624 1 1 46 THR HG1 H -2.252 -34.038 19.524 1.00 . A A . 46 THR HG1 1 1
7 12625 1 1 46 THR HG21 H -5.034 -34.142 19.650 1.00 . A A . 46 THR HG21 1 1
7 12626 1 1 46 THR HG22 H -5.611 -35.237 18.393 1.00 . A A . 46 THR HG22 1 1
7 12627 1 1 46 THR HG23 H -4.767 -33.754 17.950 1.00 . A A . 46 THR HG23 1 1
7 12628 1 1 46 THR N N -3.785 -35.227 21.161 1.00 . A A . 46 THR N 1 1
7 12629 1 1 46 THR O O -1.197 -36.001 20.993 1.00 . A A . 46 THR O 1 1
7 12630 1 1 46 THR OG1 O -2.420 -34.370 18.638 1.00 . A A . 46 THR OG1 1 1
7 12631 1 1 47 GLU C C 0.758 -37.400 18.646 1.00 . A A . 47 GLU C 1 1
7 12632 1 1 47 GLU CA C -0.146 -38.094 19.666 1.00 . A A . 47 GLU CA 1 1
7 12633 1 1 47 GLU CB C -0.121 -39.605 19.427 1.00 . A A . 47 GLU CB 1 1
7 12634 1 1 47 GLU CD C -0.908 -41.817 20.283 1.00 . A A . 47 GLU CD 1 1
7 12635 1 1 47 GLU CG C -1.007 -40.300 20.463 1.00 . A A . 47 GLU CG 1 1
7 12636 1 1 47 GLU H H -2.157 -38.031 18.895 1.00 . A A . 47 GLU H 1 1
7 12637 1 1 47 GLU HA H 0.208 -37.882 20.663 1.00 . A A . 47 GLU HA 1 1
7 12638 1 1 47 GLU HB2 H -0.491 -39.818 18.435 1.00 . A A . 47 GLU HB2 1 1
7 12639 1 1 47 GLU HB3 H 0.892 -39.968 19.518 1.00 . A A . 47 GLU HB3 1 1
7 12640 1 1 47 GLU HG2 H -0.677 -40.033 21.456 1.00 . A A . 47 GLU HG2 1 1
7 12641 1 1 47 GLU HG3 H -2.032 -39.989 20.328 1.00 . A A . 47 GLU HG3 1 1
7 12642 1 1 47 GLU N N -1.540 -37.591 19.518 1.00 . A A . 47 GLU N 1 1
7 12643 1 1 47 GLU O O 0.388 -37.207 17.504 1.00 . A A . 47 GLU O 1 1
7 12644 1 1 47 GLU OE1 O -0.319 -42.241 19.302 1.00 . A A . 47 GLU OE1 1 1
7 12645 1 1 47 GLU OE2 O -1.424 -42.529 21.129 1.00 . A A . 47 GLU OE2 1 1
7 12646 1 1 48 GLU C C 3.256 -37.313 16.980 1.00 . A A . 48 GLU C 1 1
7 12647 1 1 48 GLU CA C 2.869 -36.344 18.099 1.00 . A A . 48 GLU CA 1 1
7 12648 1 1 48 GLU CB C 4.127 -35.899 18.848 1.00 . A A . 48 GLU CB 1 1
7 12649 1 1 48 GLU CD C 5.022 -34.350 20.592 1.00 . A A . 48 GLU CD 1 1
7 12650 1 1 48 GLU CG C 3.757 -34.834 19.881 1.00 . A A . 48 GLU CG 1 1
7 12651 1 1 48 GLU H H 2.222 -37.190 19.972 1.00 . A A . 48 GLU H 1 1
7 12652 1 1 48 GLU HA H 2.379 -35.480 17.674 1.00 . A A . 48 GLU HA 1 1
7 12653 1 1 48 GLU HB2 H 4.568 -36.748 19.348 1.00 . A A . 48 GLU HB2 1 1
7 12654 1 1 48 GLU HB3 H 4.837 -35.487 18.145 1.00 . A A . 48 GLU HB3 1 1
7 12655 1 1 48 GLU HG2 H 3.281 -34.002 19.385 1.00 . A A . 48 GLU HG2 1 1
7 12656 1 1 48 GLU HG3 H 3.077 -35.258 20.606 1.00 . A A . 48 GLU HG3 1 1
7 12657 1 1 48 GLU N N 1.942 -37.025 19.046 1.00 . A A . 48 GLU N 1 1
7 12658 1 1 48 GLU O O 3.459 -36.919 15.848 1.00 . A A . 48 GLU O 1 1
7 12659 1 1 48 GLU OE1 O 6.061 -34.956 20.389 1.00 . A A . 48 GLU OE1 1 1
7 12660 1 1 48 GLU OE2 O 4.930 -33.379 21.326 1.00 . A A . 48 GLU OE2 1 1
7 12661 1 1 49 VAL C C 2.816 -40.788 16.343 1.00 . A A . 49 VAL C 1 1
7 12662 1 1 49 VAL CA C 3.735 -39.569 16.239 1.00 . A A . 49 VAL CA 1 1
7 12663 1 1 49 VAL CB C 5.187 -40.004 16.445 1.00 . A A . 49 VAL CB 1 1
7 12664 1 1 49 VAL CG1 C 5.315 -40.734 17.784 1.00 . A A . 49 VAL CG1 1 1
7 12665 1 1 49 VAL CG2 C 5.603 -40.941 15.310 1.00 . A A . 49 VAL CG2 1 1
7 12666 1 1 49 VAL H H 3.193 -38.873 18.205 1.00 . A A . 49 VAL H 1 1
7 12667 1 1 49 VAL HA H 3.628 -39.119 15.263 1.00 . A A . 49 VAL HA 1 1
7 12668 1 1 49 VAL HB H 5.826 -39.133 16.447 1.00 . A A . 49 VAL HB 1 1
7 12669 1 1 49 VAL HG11 H 4.839 -40.152 18.558 1.00 . A A . 49 VAL HG11 1 1
7 12670 1 1 49 VAL HG12 H 6.360 -40.865 18.022 1.00 . A A . 49 VAL HG12 1 1
7 12671 1 1 49 VAL HG13 H 4.838 -41.701 17.713 1.00 . A A . 49 VAL HG13 1 1
7 12672 1 1 49 VAL HG21 H 6.426 -40.502 14.765 1.00 . A A . 49 VAL HG21 1 1
7 12673 1 1 49 VAL HG22 H 4.768 -41.092 14.642 1.00 . A A . 49 VAL HG22 1 1
7 12674 1 1 49 VAL HG23 H 5.910 -41.892 15.722 1.00 . A A . 49 VAL HG23 1 1
7 12675 1 1 49 VAL N N 3.361 -38.576 17.286 1.00 . A A . 49 VAL N 1 1
7 12676 1 1 49 VAL O O 2.384 -41.162 17.415 1.00 . A A . 49 VAL O 1 1
7 12677 1 1 50 VAL C C 2.349 -43.803 14.654 1.00 . A A . 50 VAL C 1 1
7 12678 1 1 50 VAL CA C 1.625 -42.606 15.275 1.00 . A A . 50 VAL CA 1 1
7 12679 1 1 50 VAL CB C 0.349 -42.315 14.483 1.00 . A A . 50 VAL CB 1 1
7 12680 1 1 50 VAL CG1 C -0.343 -41.081 15.068 1.00 . A A . 50 VAL CG1 1 1
7 12681 1 1 50 VAL CG2 C 0.707 -42.052 13.018 1.00 . A A . 50 VAL CG2 1 1
7 12682 1 1 50 VAL H H 2.875 -41.095 14.383 1.00 . A A . 50 VAL H 1 1
7 12683 1 1 50 VAL HA H 1.369 -42.832 16.299 1.00 . A A . 50 VAL HA 1 1
7 12684 1 1 50 VAL HB H -0.315 -43.164 14.544 1.00 . A A . 50 VAL HB 1 1
7 12685 1 1 50 VAL HG11 H -1.141 -40.770 14.410 1.00 . A A . 50 VAL HG11 1 1
7 12686 1 1 50 VAL HG12 H 0.374 -40.280 15.169 1.00 . A A . 50 VAL HG12 1 1
7 12687 1 1 50 VAL HG13 H -0.751 -41.324 16.038 1.00 . A A . 50 VAL HG13 1 1
7 12688 1 1 50 VAL HG21 H 1.187 -42.925 12.603 1.00 . A A . 50 VAL HG21 1 1
7 12689 1 1 50 VAL HG22 H 1.379 -41.209 12.957 1.00 . A A . 50 VAL HG22 1 1
7 12690 1 1 50 VAL HG23 H -0.193 -41.836 12.461 1.00 . A A . 50 VAL HG23 1 1
7 12691 1 1 50 VAL N N 2.516 -41.412 15.238 1.00 . A A . 50 VAL N 1 1
7 12692 1 1 50 VAL O O 3.255 -43.648 13.860 1.00 . A A . 50 VAL O 1 1
7 12693 1 1 51 GLU C C 1.688 -46.865 13.423 1.00 . A A . 51 GLU C 1 1
7 12694 1 1 51 GLU CA C 2.620 -46.200 14.438 1.00 . A A . 51 GLU CA 1 1
7 12695 1 1 51 GLU CB C 2.939 -47.188 15.562 1.00 . A A . 51 GLU CB 1 1
7 12696 1 1 51 GLU CD C 4.065 -49.346 16.122 1.00 . A A . 51 GLU CD 1 1
7 12697 1 1 51 GLU CG C 3.780 -48.338 15.008 1.00 . A A . 51 GLU CG 1 1
7 12698 1 1 51 GLU H H 1.221 -45.098 15.650 1.00 . A A . 51 GLU H 1 1
7 12699 1 1 51 GLU HA H 3.536 -45.907 13.946 1.00 . A A . 51 GLU HA 1 1
7 12700 1 1 51 GLU HB2 H 3.490 -46.681 16.341 1.00 . A A . 51 GLU HB2 1 1
7 12701 1 1 51 GLU HB3 H 2.018 -47.579 15.969 1.00 . A A . 51 GLU HB3 1 1
7 12702 1 1 51 GLU HG2 H 3.241 -48.827 14.209 1.00 . A A . 51 GLU HG2 1 1
7 12703 1 1 51 GLU HG3 H 4.714 -47.950 14.626 1.00 . A A . 51 GLU HG3 1 1
7 12704 1 1 51 GLU N N 1.955 -44.995 15.008 1.00 . A A . 51 GLU N 1 1
7 12705 1 1 51 GLU O O 0.528 -47.103 13.695 1.00 . A A . 51 GLU O 1 1
7 12706 1 1 51 GLU OE1 O 3.544 -49.161 17.209 1.00 . A A . 51 GLU OE1 1 1
7 12707 1 1 51 GLU OE2 O 4.800 -50.287 15.870 1.00 . A A . 51 GLU OE2 1 1
7 12708 1 1 52 ILE C C 0.948 -49.225 11.691 1.00 . A A . 52 ILE C 1 1
7 12709 1 1 52 ILE CA C 1.327 -47.817 11.226 1.00 . A A . 52 ILE CA 1 1
7 12710 1 1 52 ILE CB C 2.095 -47.906 9.905 1.00 . A A . 52 ILE CB 1 1
7 12711 1 1 52 ILE CD1 C 3.370 -46.597 8.201 1.00 . A A . 52 ILE CD1 1 1
7 12712 1 1 52 ILE CG1 C 2.486 -46.499 9.445 1.00 . A A . 52 ILE CG1 1 1
7 12713 1 1 52 ILE CG2 C 1.208 -48.559 8.843 1.00 . A A . 52 ILE CG2 1 1
7 12714 1 1 52 ILE H H 3.124 -46.968 12.056 1.00 . A A . 52 ILE H 1 1
7 12715 1 1 52 ILE HA H 0.431 -47.232 11.083 1.00 . A A . 52 ILE HA 1 1
7 12716 1 1 52 ILE HB H 2.985 -48.499 10.045 1.00 . A A . 52 ILE HB 1 1
7 12717 1 1 52 ILE HD11 H 2.894 -46.079 7.380 1.00 . A A . 52 ILE HD11 1 1
7 12718 1 1 52 ILE HD12 H 3.508 -47.635 7.938 1.00 . A A . 52 ILE HD12 1 1
7 12719 1 1 52 ILE HD13 H 4.329 -46.145 8.403 1.00 . A A . 52 ILE HD13 1 1
7 12720 1 1 52 ILE HG12 H 1.594 -45.936 9.211 1.00 . A A . 52 ILE HG12 1 1
7 12721 1 1 52 ILE HG13 H 3.030 -46.001 10.235 1.00 . A A . 52 ILE HG13 1 1
7 12722 1 1 52 ILE HG21 H 0.174 -48.491 9.145 1.00 . A A . 52 ILE HG21 1 1
7 12723 1 1 52 ILE HG22 H 1.483 -49.599 8.735 1.00 . A A . 52 ILE HG22 1 1
7 12724 1 1 52 ILE HG23 H 1.343 -48.052 7.900 1.00 . A A . 52 ILE HG23 1 1
7 12725 1 1 52 ILE N N 2.185 -47.168 12.256 1.00 . A A . 52 ILE N 1 1
7 12726 1 1 52 ILE O O -0.158 -49.681 11.481 1.00 . A A . 52 ILE O 1 1
7 12727 1 1 53 ARG C C 0.380 -51.239 13.787 1.00 . A A . 53 ARG C 1 1
7 12728 1 1 53 ARG CA C 1.548 -51.293 12.801 1.00 . A A . 53 ARG CA 1 1
7 12729 1 1 53 ARG CB C 2.777 -51.880 13.498 1.00 . A A . 53 ARG CB 1 1
7 12730 1 1 53 ARG CD C 5.063 -52.818 13.129 1.00 . A A . 53 ARG CD 1 1
7 12731 1 1 53 ARG CG C 3.904 -52.060 12.479 1.00 . A A . 53 ARG CG 1 1
7 12732 1 1 53 ARG CZ C 6.665 -51.440 14.312 1.00 . A A . 53 ARG CZ 1 1
7 12733 1 1 53 ARG H H 2.744 -49.529 12.481 1.00 . A A . 53 ARG H 1 1
7 12734 1 1 53 ARG HA H 1.280 -51.914 11.958 1.00 . A A . 53 ARG HA 1 1
7 12735 1 1 53 ARG HB2 H 3.102 -51.209 14.279 1.00 . A A . 53 ARG HB2 1 1
7 12736 1 1 53 ARG HB3 H 2.524 -52.837 13.927 1.00 . A A . 53 ARG HB3 1 1
7 12737 1 1 53 ARG HD2 H 4.731 -53.804 13.417 1.00 . A A . 53 ARG HD2 1 1
7 12738 1 1 53 ARG HD3 H 5.877 -52.903 12.424 1.00 . A A . 53 ARG HD3 1 1
7 12739 1 1 53 ARG HE H 4.977 -52.069 15.147 1.00 . A A . 53 ARG HE 1 1
7 12740 1 1 53 ARG HG2 H 3.538 -52.619 11.631 1.00 . A A . 53 ARG HG2 1 1
7 12741 1 1 53 ARG HG3 H 4.248 -51.090 12.148 1.00 . A A . 53 ARG HG3 1 1
7 12742 1 1 53 ARG HH11 H 6.366 -50.662 12.492 1.00 . A A . 53 ARG HH11 1 1
7 12743 1 1 53 ARG HH12 H 7.862 -50.234 13.253 1.00 . A A . 53 ARG HH12 1 1
7 12744 1 1 53 ARG HH21 H 7.229 -52.069 16.127 1.00 . A A . 53 ARG HH21 1 1
7 12745 1 1 53 ARG HH22 H 8.351 -51.031 15.311 1.00 . A A . 53 ARG HH22 1 1
7 12746 1 1 53 ARG N N 1.858 -49.916 12.322 1.00 . A A . 53 ARG N 1 1
7 12747 1 1 53 ARG NE N 5.527 -52.078 14.336 1.00 . A A . 53 ARG NE 1 1
7 12748 1 1 53 ARG NH1 N 6.990 -50.723 13.271 1.00 . A A . 53 ARG NH1 1 1
7 12749 1 1 53 ARG NH2 N 7.479 -51.519 15.329 1.00 . A A . 53 ARG NH2 1 1
7 12750 1 1 53 ARG O O 0.165 -50.249 14.456 1.00 . A A . 53 ARG O 1 1
7 12751 1 1 54 GLY C C -2.832 -52.101 14.043 1.00 . A A . 54 GLY C 1 1
7 12752 1 1 54 GLY CA C -1.532 -52.306 14.824 1.00 . A A . 54 GLY CA 1 1
7 12753 1 1 54 GLY H H -0.188 -53.087 13.332 1.00 . A A . 54 GLY H 1 1
7 12754 1 1 54 GLY HA2 H -1.567 -53.253 15.340 1.00 . A A . 54 GLY HA2 1 1
7 12755 1 1 54 GLY HA3 H -1.414 -51.508 15.543 1.00 . A A . 54 GLY HA3 1 1
7 12756 1 1 54 GLY N N -0.378 -52.298 13.882 1.00 . A A . 54 GLY N 1 1
7 12757 1 1 54 GLY O O -3.915 -52.197 14.587 1.00 . A A . 54 GLY O 1 1
7 12758 1 1 55 GLY C C -3.583 -51.102 10.570 1.00 . A A . 55 GLY C 1 1
7 12759 1 1 55 GLY CA C -3.968 -51.611 11.961 1.00 . A A . 55 GLY CA 1 1
7 12760 1 1 55 GLY H H -1.854 -51.746 12.351 1.00 . A A . 55 GLY H 1 1
7 12761 1 1 55 GLY HA2 H -4.500 -52.545 11.867 1.00 . A A . 55 GLY HA2 1 1
7 12762 1 1 55 GLY HA3 H -4.601 -50.883 12.448 1.00 . A A . 55 GLY HA3 1 1
7 12763 1 1 55 GLY N N -2.736 -51.820 12.772 1.00 . A A . 55 GLY N 1 1
7 12764 1 1 55 GLY O O -2.425 -50.873 10.282 1.00 . A A . 55 GLY O 1 1
7 12765 1 1 56 GLN C C -5.016 -49.140 8.068 1.00 . A A . 56 GLN C 1 1
7 12766 1 1 56 GLN CA C -4.233 -50.427 8.336 1.00 . A A . 56 GLN CA 1 1
7 12767 1 1 56 GLN CB C -4.630 -51.487 7.309 1.00 . A A . 56 GLN CB 1 1
7 12768 1 1 56 GLN CD C -2.426 -52.613 7.649 1.00 . A A . 56 GLN CD 1 1
7 12769 1 1 56 GLN CG C -3.943 -52.811 7.649 1.00 . A A . 56 GLN CG 1 1
7 12770 1 1 56 GLN H H -5.472 -51.111 9.960 1.00 . A A . 56 GLN H 1 1
7 12771 1 1 56 GLN HA H -3.174 -50.227 8.257 1.00 . A A . 56 GLN HA 1 1
7 12772 1 1 56 GLN HB2 H -5.701 -51.623 7.327 1.00 . A A . 56 GLN HB2 1 1
7 12773 1 1 56 GLN HB3 H -4.325 -51.167 6.323 1.00 . A A . 56 GLN HB3 1 1
7 12774 1 1 56 GLN HE21 H -2.174 -53.458 9.428 1.00 . A A . 56 GLN HE21 1 1
7 12775 1 1 56 GLN HE22 H -0.754 -52.904 8.680 1.00 . A A . 56 GLN HE22 1 1
7 12776 1 1 56 GLN HG2 H -4.263 -53.142 8.626 1.00 . A A . 56 GLN HG2 1 1
7 12777 1 1 56 GLN HG3 H -4.208 -53.555 6.912 1.00 . A A . 56 GLN HG3 1 1
7 12778 1 1 56 GLN N N -4.545 -50.921 9.707 1.00 . A A . 56 GLN N 1 1
7 12779 1 1 56 GLN NE2 N -1.726 -53.026 8.671 1.00 . A A . 56 GLN NE2 1 1
7 12780 1 1 56 GLN O O -6.069 -48.914 8.630 1.00 . A A . 56 GLN O 1 1
7 12781 1 1 56 GLN OE1 O -1.871 -52.078 6.710 1.00 . A A . 56 GLN OE1 1 1
7 12782 1 1 57 ARG C C -6.604 -47.344 6.320 1.00 . A A . 57 ARG C 1 1
7 12783 1 1 57 ARG CA C -5.228 -47.024 6.907 1.00 . A A . 57 ARG CA 1 1
7 12784 1 1 57 ARG CB C -4.419 -46.211 5.895 1.00 . A A . 57 ARG CB 1 1
7 12785 1 1 57 ARG CD C -2.305 -44.929 5.535 1.00 . A A . 57 ARG CD 1 1
7 12786 1 1 57 ARG CG C -3.073 -45.823 6.510 1.00 . A A . 57 ARG CG 1 1
7 12787 1 1 57 ARG CZ C -3.268 -42.926 6.497 1.00 . A A . 57 ARG CZ 1 1
7 12788 1 1 57 ARG H H -3.660 -48.495 6.768 1.00 . A A . 57 ARG H 1 1
7 12789 1 1 57 ARG HA H -5.348 -46.452 7.815 1.00 . A A . 57 ARG HA 1 1
7 12790 1 1 57 ARG HB2 H -4.252 -46.805 5.008 1.00 . A A . 57 ARG HB2 1 1
7 12791 1 1 57 ARG HB3 H -4.966 -45.318 5.633 1.00 . A A . 57 ARG HB3 1 1
7 12792 1 1 57 ARG HD2 H -1.299 -44.779 5.899 1.00 . A A . 57 ARG HD2 1 1
7 12793 1 1 57 ARG HD3 H -2.271 -45.401 4.564 1.00 . A A . 57 ARG HD3 1 1
7 12794 1 1 57 ARG HE H -3.239 -43.261 4.540 1.00 . A A . 57 ARG HE 1 1
7 12795 1 1 57 ARG HG2 H -3.240 -45.289 7.433 1.00 . A A . 57 ARG HG2 1 1
7 12796 1 1 57 ARG HG3 H -2.498 -46.715 6.709 1.00 . A A . 57 ARG HG3 1 1
7 12797 1 1 57 ARG HH11 H -1.454 -42.085 6.610 1.00 . A A . 57 ARG HH11 1 1
7 12798 1 1 57 ARG HH12 H -2.571 -41.625 7.851 1.00 . A A . 57 ARG HH12 1 1
7 12799 1 1 57 ARG HH21 H -5.147 -43.604 6.635 1.00 . A A . 57 ARG HH21 1 1
7 12800 1 1 57 ARG HH22 H -4.663 -42.485 7.865 1.00 . A A . 57 ARG HH22 1 1
7 12801 1 1 57 ARG N N -4.511 -48.295 7.212 1.00 . A A . 57 ARG N 1 1
7 12802 1 1 57 ARG NE N -2.993 -43.611 5.422 1.00 . A A . 57 ARG NE 1 1
7 12803 1 1 57 ARG NH1 N -2.361 -42.152 7.027 1.00 . A A . 57 ARG NH1 1 1
7 12804 1 1 57 ARG NH2 N -4.451 -43.012 7.042 1.00 . A A . 57 ARG NH2 1 1
7 12805 1 1 57 ARG O O -7.549 -46.599 6.485 1.00 . A A . 57 ARG O 1 1
7 12806 1 1 58 ARG C C -9.067 -49.023 6.151 1.00 . A A . 58 ARG C 1 1
7 12807 1 1 58 ARG CA C -8.038 -48.818 5.037 1.00 . A A . 58 ARG CA 1 1
7 12808 1 1 58 ARG CB C -7.888 -50.112 4.237 1.00 . A A . 58 ARG CB 1 1
7 12809 1 1 58 ARG CD C -9.460 -49.462 2.407 1.00 . A A . 58 ARG CD 1 1
7 12810 1 1 58 ARG CG C -9.216 -50.446 3.553 1.00 . A A . 58 ARG CG 1 1
7 12811 1 1 58 ARG CZ C -11.784 -48.923 1.993 1.00 . A A . 58 ARG CZ 1 1
7 12812 1 1 58 ARG H H -5.949 -49.037 5.514 1.00 . A A . 58 ARG H 1 1
7 12813 1 1 58 ARG HA H -8.369 -48.026 4.382 1.00 . A A . 58 ARG HA 1 1
7 12814 1 1 58 ARG HB2 H -7.120 -49.988 3.489 1.00 . A A . 58 ARG HB2 1 1
7 12815 1 1 58 ARG HB3 H -7.615 -50.919 4.903 1.00 . A A . 58 ARG HB3 1 1
7 12816 1 1 58 ARG HD2 H -9.445 -48.451 2.791 1.00 . A A . 58 ARG HD2 1 1
7 12817 1 1 58 ARG HD3 H -8.685 -49.576 1.663 1.00 . A A . 58 ARG HD3 1 1
7 12818 1 1 58 ARG HE H -10.909 -50.533 1.228 1.00 . A A . 58 ARG HE 1 1
7 12819 1 1 58 ARG HG2 H -9.178 -51.451 3.163 1.00 . A A . 58 ARG HG2 1 1
7 12820 1 1 58 ARG HG3 H -10.020 -50.370 4.271 1.00 . A A . 58 ARG HG3 1 1
7 12821 1 1 58 ARG HH11 H -11.173 -47.589 0.631 1.00 . A A . 58 ARG HH11 1 1
7 12822 1 1 58 ARG HH12 H -12.637 -47.189 1.469 1.00 . A A . 58 ARG HH12 1 1
7 12823 1 1 58 ARG HH21 H -12.628 -50.067 3.403 1.00 . A A . 58 ARG HH21 1 1
7 12824 1 1 58 ARG HH22 H -13.460 -48.593 3.037 1.00 . A A . 58 ARG HH22 1 1
7 12825 1 1 58 ARG N N -6.724 -48.450 5.635 1.00 . A A . 58 ARG N 1 1
7 12826 1 1 58 ARG NE N -10.787 -49.738 1.789 1.00 . A A . 58 ARG NE 1 1
7 12827 1 1 58 ARG NH1 N -11.872 -47.814 1.311 1.00 . A A . 58 ARG NH1 1 1
7 12828 1 1 58 ARG NH2 N -12.696 -49.217 2.880 1.00 . A A . 58 ARG NH2 1 1
7 12829 1 1 58 ARG O O -10.219 -48.660 6.019 1.00 . A A . 58 ARG O 1 1
7 12830 1 1 59 LYS C C -9.026 -49.263 9.662 1.00 . A A . 59 LYS C 1 1
7 12831 1 1 59 LYS CA C -9.615 -49.828 8.368 1.00 . A A . 59 LYS CA 1 1
7 12832 1 1 59 LYS CB C -9.860 -51.329 8.533 1.00 . A A . 59 LYS CB 1 1
7 12833 1 1 59 LYS CD C -11.155 -53.059 9.785 1.00 . A A . 59 LYS CD 1 1
7 12834 1 1 59 LYS CE C -12.359 -53.291 10.701 1.00 . A A . 59 LYS CE 1 1
7 12835 1 1 59 LYS CG C -10.960 -51.556 9.572 1.00 . A A . 59 LYS CG 1 1
7 12836 1 1 59 LYS H H -7.726 -49.886 7.335 1.00 . A A . 59 LYS H 1 1
7 12837 1 1 59 LYS HA H -10.550 -49.332 8.151 1.00 . A A . 59 LYS HA 1 1
7 12838 1 1 59 LYS HB2 H -10.167 -51.749 7.585 1.00 . A A . 59 LYS HB2 1 1
7 12839 1 1 59 LYS HB3 H -8.950 -51.809 8.861 1.00 . A A . 59 LYS HB3 1 1
7 12840 1 1 59 LYS HD2 H -11.331 -53.539 8.834 1.00 . A A . 59 LYS HD2 1 1
7 12841 1 1 59 LYS HD3 H -10.270 -53.476 10.242 1.00 . A A . 59 LYS HD3 1 1
7 12842 1 1 59 LYS HE2 H -12.500 -52.428 11.336 1.00 . A A . 59 LYS HE2 1 1
7 12843 1 1 59 LYS HE3 H -13.244 -53.446 10.102 1.00 . A A . 59 LYS HE3 1 1
7 12844 1 1 59 LYS HG2 H -10.675 -51.094 10.505 1.00 . A A . 59 LYS HG2 1 1
7 12845 1 1 59 LYS HG3 H -11.884 -51.120 9.219 1.00 . A A . 59 LYS HG3 1 1
7 12846 1 1 59 LYS HZ1 H -12.950 -54.680 12.136 1.00 . A A . 59 LYS HZ1 1 1
7 12847 1 1 59 LYS HZ2 H -11.289 -54.328 12.157 1.00 . A A . 59 LYS HZ2 1 1
7 12848 1 1 59 LYS HZ3 H -11.935 -55.317 10.936 1.00 . A A . 59 LYS HZ3 1 1
7 12849 1 1 59 LYS N N -8.660 -49.600 7.248 1.00 . A A . 59 LYS N 1 1
7 12850 1 1 59 LYS NZ N -12.114 -54.495 11.547 1.00 . A A . 59 LYS NZ 1 1
7 12851 1 1 59 LYS O O -7.885 -49.513 9.997 1.00 . A A . 59 LYS O 1 1
7 12852 1 1 60 SER C C -9.907 -48.646 12.852 1.00 . A A . 60 SER C 1 1
7 12853 1 1 60 SER CA C -9.276 -47.919 11.663 1.00 . A A . 60 SER CA 1 1
7 12854 1 1 60 SER CB C -9.633 -46.433 11.726 1.00 . A A . 60 SER CB 1 1
7 12855 1 1 60 SER H H -10.712 -48.310 10.104 1.00 . A A . 60 SER H 1 1
7 12856 1 1 60 SER HA H -8.203 -48.034 11.700 1.00 . A A . 60 SER HA 1 1
7 12857 1 1 60 SER HB2 H -9.256 -45.934 10.845 1.00 . A A . 60 SER HB2 1 1
7 12858 1 1 60 SER HB3 H -10.706 -46.323 11.770 1.00 . A A . 60 SER HB3 1 1
7 12859 1 1 60 SER HG H -8.777 -44.961 12.664 1.00 . A A . 60 SER HG 1 1
7 12860 1 1 60 SER N N -9.794 -48.500 10.392 1.00 . A A . 60 SER N 1 1
7 12861 1 1 60 SER O O -11.090 -48.922 12.866 1.00 . A A . 60 SER O 1 1
7 12862 1 1 60 SER OG O -9.049 -45.855 12.884 1.00 . A A . 60 SER OG 1 1
7 12863 1 1 61 GLU C C -9.421 -48.829 16.294 1.00 . A A . 61 GLU C 1 1
7 12864 1 1 61 GLU CA C -9.682 -49.663 15.039 1.00 . A A . 61 GLU CA 1 1
7 12865 1 1 61 GLU CB C -9.006 -51.028 15.183 1.00 . A A . 61 GLU CB 1 1
7 12866 1 1 61 GLU CD C -8.719 -53.269 14.116 1.00 . A A . 61 GLU CD 1 1
7 12867 1 1 61 GLU CG C -9.222 -51.839 13.904 1.00 . A A . 61 GLU CG 1 1
7 12868 1 1 61 GLU H H -8.175 -48.723 13.819 1.00 . A A . 61 GLU H 1 1
7 12869 1 1 61 GLU HA H -10.745 -49.799 14.913 1.00 . A A . 61 GLU HA 1 1
7 12870 1 1 61 GLU HB2 H -7.947 -50.890 15.347 1.00 . A A . 61 GLU HB2 1 1
7 12871 1 1 61 GLU HB3 H -9.435 -51.556 16.022 1.00 . A A . 61 GLU HB3 1 1
7 12872 1 1 61 GLU HG2 H -10.277 -51.860 13.666 1.00 . A A . 61 GLU HG2 1 1
7 12873 1 1 61 GLU HG3 H -8.679 -51.382 13.091 1.00 . A A . 61 GLU HG3 1 1
7 12874 1 1 61 GLU N N -9.127 -48.956 13.851 1.00 . A A . 61 GLU N 1 1
7 12875 1 1 61 GLU O O -8.967 -49.333 17.303 1.00 . A A . 61 GLU O 1 1
7 12876 1 1 61 GLU OE1 O -8.018 -53.491 15.089 1.00 . A A . 61 GLU OE1 1 1
7 12877 1 1 61 GLU OE2 O -9.044 -54.117 13.300 1.00 . A A . 61 GLU OE2 1 1
7 12878 1 1 62 ARG C C -10.794 -46.052 17.860 1.00 . A A . 62 ARG C 1 1
7 12879 1 1 62 ARG CA C -9.472 -46.689 17.428 1.00 . A A . 62 ARG CA 1 1
7 12880 1 1 62 ARG CB C -8.467 -45.591 17.071 1.00 . A A . 62 ARG CB 1 1
7 12881 1 1 62 ARG CD C -6.069 -45.118 16.555 1.00 . A A . 62 ARG CD 1 1
7 12882 1 1 62 ARG CG C -7.104 -46.222 16.778 1.00 . A A . 62 ARG CG 1 1
7 12883 1 1 62 ARG CZ C -5.833 -43.165 15.142 1.00 . A A . 62 ARG CZ 1 1
7 12884 1 1 62 ARG H H -10.067 -47.172 15.415 1.00 . A A . 62 ARG H 1 1
7 12885 1 1 62 ARG HA H -9.078 -47.286 18.238 1.00 . A A . 62 ARG HA 1 1
7 12886 1 1 62 ARG HB2 H -8.813 -45.059 16.197 1.00 . A A . 62 ARG HB2 1 1
7 12887 1 1 62 ARG HB3 H -8.376 -44.903 17.898 1.00 . A A . 62 ARG HB3 1 1
7 12888 1 1 62 ARG HD2 H -5.969 -44.530 17.456 1.00 . A A . 62 ARG HD2 1 1
7 12889 1 1 62 ARG HD3 H -5.116 -45.563 16.309 1.00 . A A . 62 ARG HD3 1 1
7 12890 1 1 62 ARG HE H -7.313 -44.469 14.921 1.00 . A A . 62 ARG HE 1 1
7 12891 1 1 62 ARG HG2 H -6.804 -46.833 17.615 1.00 . A A . 62 ARG HG2 1 1
7 12892 1 1 62 ARG HG3 H -7.175 -46.835 15.892 1.00 . A A . 62 ARG HG3 1 1
7 12893 1 1 62 ARG HH11 H -4.874 -43.106 16.898 1.00 . A A . 62 ARG HH11 1 1
7 12894 1 1 62 ARG HH12 H -4.474 -41.841 15.784 1.00 . A A . 62 ARG HH12 1 1
7 12895 1 1 62 ARG HH21 H -6.632 -42.974 13.317 1.00 . A A . 62 ARG HH21 1 1
7 12896 1 1 62 ARG HH22 H -5.470 -41.767 13.756 1.00 . A A . 62 ARG HH22 1 1
7 12897 1 1 62 ARG N N -9.703 -47.557 16.239 1.00 . A A . 62 ARG N 1 1
7 12898 1 1 62 ARG NE N -6.512 -44.240 15.436 1.00 . A A . 62 ARG NE 1 1
7 12899 1 1 62 ARG NH1 N -4.995 -42.665 16.009 1.00 . A A . 62 ARG NH1 1 1
7 12900 1 1 62 ARG NH2 N -5.991 -42.591 13.981 1.00 . A A . 62 ARG NH2 1 1
7 12901 1 1 62 ARG O O -11.612 -45.682 17.040 1.00 . A A . 62 ARG O 1 1
7 12902 1 1 63 LYS C C -12.051 -43.835 19.945 1.00 . A A . 63 LYS C 1 1
7 12903 1 1 63 LYS CA C -12.282 -45.312 19.621 1.00 . A A . 63 LYS CA 1 1
7 12904 1 1 63 LYS CB C -12.753 -46.043 20.881 1.00 . A A . 63 LYS CB 1 1
7 12905 1 1 63 LYS CD C -13.634 -48.205 21.769 1.00 . A A . 63 LYS CD 1 1
7 12906 1 1 63 LYS CE C -13.824 -49.692 21.463 1.00 . A A . 63 LYS CE 1 1
7 12907 1 1 63 LYS CG C -13.064 -47.500 20.537 1.00 . A A . 63 LYS CG 1 1
7 12908 1 1 63 LYS H H -10.339 -46.230 19.784 1.00 . A A . 63 LYS H 1 1
7 12909 1 1 63 LYS HA H -13.036 -45.399 18.853 1.00 . A A . 63 LYS HA 1 1
7 12910 1 1 63 LYS HB2 H -11.975 -46.007 21.629 1.00 . A A . 63 LYS HB2 1 1
7 12911 1 1 63 LYS HB3 H -13.643 -45.565 21.262 1.00 . A A . 63 LYS HB3 1 1
7 12912 1 1 63 LYS HD2 H -12.949 -48.092 22.598 1.00 . A A . 63 LYS HD2 1 1
7 12913 1 1 63 LYS HD3 H -14.585 -47.765 22.027 1.00 . A A . 63 LYS HD3 1 1
7 12914 1 1 63 LYS HE2 H -12.859 -50.161 21.342 1.00 . A A . 63 LYS HE2 1 1
7 12915 1 1 63 LYS HE3 H -14.354 -50.162 22.277 1.00 . A A . 63 LYS HE3 1 1
7 12916 1 1 63 LYS HG2 H -13.787 -47.535 19.736 1.00 . A A . 63 LYS HG2 1 1
7 12917 1 1 63 LYS HG3 H -12.157 -47.998 20.225 1.00 . A A . 63 LYS HG3 1 1
7 12918 1 1 63 LYS HZ1 H -13.966 -50.054 19.417 1.00 . A A . 63 LYS HZ1 1 1
7 12919 1 1 63 LYS HZ2 H -15.120 -48.957 20.008 1.00 . A A . 63 LYS HZ2 1 1
7 12920 1 1 63 LYS HZ3 H -15.291 -50.620 20.313 1.00 . A A . 63 LYS HZ3 1 1
7 12921 1 1 63 LYS N N -11.011 -45.924 19.140 1.00 . A A . 63 LYS N 1 1
7 12922 1 1 63 LYS NZ N -14.610 -49.842 20.206 1.00 . A A . 63 LYS NZ 1 1
7 12923 1 1 63 LYS O O -12.896 -43.177 20.518 1.00 . A A . 63 LYS O 1 1
7 12924 1 1 64 PHE C C -11.582 -40.995 19.049 1.00 . A A . 64 PHE C 1 1
7 12925 1 1 64 PHE CA C -10.635 -41.873 19.870 1.00 . A A . 64 PHE CA 1 1
7 12926 1 1 64 PHE CB C -9.187 -41.548 19.497 1.00 . A A . 64 PHE CB 1 1
7 12927 1 1 64 PHE CD1 C -8.091 -41.506 21.767 1.00 . A A . 64 PHE CD1 1 1
7 12928 1 1 64 PHE CD2 C -7.564 -43.324 20.250 1.00 . A A . 64 PHE CD2 1 1
7 12929 1 1 64 PHE CE1 C -7.230 -42.056 22.724 1.00 . A A . 64 PHE CE1 1 1
7 12930 1 1 64 PHE CE2 C -6.703 -43.873 21.208 1.00 . A A . 64 PHE CE2 1 1
7 12931 1 1 64 PHE CG C -8.259 -42.141 20.530 1.00 . A A . 64 PHE CG 1 1
7 12932 1 1 64 PHE CZ C -6.536 -43.240 22.445 1.00 . A A . 64 PHE CZ 1 1
7 12933 1 1 64 PHE H H -10.245 -43.854 19.120 1.00 . A A . 64 PHE H 1 1
7 12934 1 1 64 PHE HA H -10.788 -41.680 20.922 1.00 . A A . 64 PHE HA 1 1
7 12935 1 1 64 PHE HB2 H -8.962 -41.968 18.528 1.00 . A A . 64 PHE HB2 1 1
7 12936 1 1 64 PHE HB3 H -9.055 -40.477 19.466 1.00 . A A . 64 PHE HB3 1 1
7 12937 1 1 64 PHE HD1 H -8.627 -40.594 21.982 1.00 . A A . 64 PHE HD1 1 1
7 12938 1 1 64 PHE HD2 H -7.693 -43.812 19.296 1.00 . A A . 64 PHE HD2 1 1
7 12939 1 1 64 PHE HE1 H -7.102 -41.566 23.679 1.00 . A A . 64 PHE HE1 1 1
7 12940 1 1 64 PHE HE2 H -6.167 -44.786 20.992 1.00 . A A . 64 PHE HE2 1 1
7 12941 1 1 64 PHE HZ H -5.871 -43.662 23.183 1.00 . A A . 64 PHE HZ 1 1
7 12942 1 1 64 PHE N N -10.915 -43.308 19.582 1.00 . A A . 64 PHE N 1 1
7 12943 1 1 64 PHE O O -12.082 -41.402 18.018 1.00 . A A . 64 PHE O 1 1
7 12944 1 1 65 PHE C C -11.980 -37.658 18.272 1.00 . A A . 65 PHE C 1 1
7 12945 1 1 65 PHE CA C -12.749 -38.896 18.737 1.00 . A A . 65 PHE CA 1 1
7 12946 1 1 65 PHE CB C -13.905 -38.468 19.642 1.00 . A A . 65 PHE CB 1 1
7 12947 1 1 65 PHE CD1 C -13.071 -39.035 21.953 1.00 . A A . 65 PHE CD1 1 1
7 12948 1 1 65 PHE CD2 C -13.155 -36.707 21.282 1.00 . A A . 65 PHE CD2 1 1
7 12949 1 1 65 PHE CE1 C -12.569 -38.657 23.203 1.00 . A A . 65 PHE CE1 1 1
7 12950 1 1 65 PHE CE2 C -12.653 -36.327 22.532 1.00 . A A . 65 PHE CE2 1 1
7 12951 1 1 65 PHE CG C -13.365 -38.060 20.992 1.00 . A A . 65 PHE CG 1 1
7 12952 1 1 65 PHE CZ C -12.360 -37.303 23.494 1.00 . A A . 65 PHE CZ 1 1
7 12953 1 1 65 PHE H H -11.420 -39.486 20.329 1.00 . A A . 65 PHE H 1 1
7 12954 1 1 65 PHE HA H -13.139 -39.422 17.878 1.00 . A A . 65 PHE HA 1 1
7 12955 1 1 65 PHE HB2 H -14.423 -37.632 19.194 1.00 . A A . 65 PHE HB2 1 1
7 12956 1 1 65 PHE HB3 H -14.592 -39.293 19.764 1.00 . A A . 65 PHE HB3 1 1
7 12957 1 1 65 PHE HD1 H -13.232 -40.080 21.730 1.00 . A A . 65 PHE HD1 1 1
7 12958 1 1 65 PHE HD2 H -13.381 -35.954 20.540 1.00 . A A . 65 PHE HD2 1 1
7 12959 1 1 65 PHE HE1 H -12.343 -39.408 23.945 1.00 . A A . 65 PHE HE1 1 1
7 12960 1 1 65 PHE HE2 H -12.492 -35.284 22.756 1.00 . A A . 65 PHE HE2 1 1
7 12961 1 1 65 PHE HZ H -11.974 -37.010 24.459 1.00 . A A . 65 PHE HZ 1 1
7 12962 1 1 65 PHE N N -11.833 -39.796 19.494 1.00 . A A . 65 PHE N 1 1
7 12963 1 1 65 PHE O O -12.040 -36.612 18.886 1.00 . A A . 65 PHE O 1 1
7 12964 1 1 66 PRO C C -11.354 -35.587 16.007 1.00 . A A . 66 PRO C 1 1
7 12965 1 1 66 PRO CA C -10.457 -36.679 16.597 1.00 . A A . 66 PRO CA 1 1
7 12966 1 1 66 PRO CB C -9.645 -37.345 15.486 1.00 . A A . 66 PRO CB 1 1
7 12967 1 1 66 PRO CD C -11.120 -39.017 16.359 1.00 . A A . 66 PRO CD 1 1
7 12968 1 1 66 PRO CG C -10.446 -38.543 15.102 1.00 . A A . 66 PRO CG 1 1
7 12969 1 1 66 PRO HA H -9.783 -36.248 17.318 1.00 . A A . 66 PRO HA 1 1
7 12970 1 1 66 PRO HB2 H -9.532 -36.659 14.659 1.00 . A A . 66 PRO HB2 1 1
7 12971 1 1 66 PRO HB3 H -8.672 -37.621 15.865 1.00 . A A . 66 PRO HB3 1 1
7 12972 1 1 66 PRO HD2 H -12.087 -39.441 16.133 1.00 . A A . 66 PRO HD2 1 1
7 12973 1 1 66 PRO HD3 H -10.510 -39.754 16.860 1.00 . A A . 66 PRO HD3 1 1
7 12974 1 1 66 PRO HG2 H -11.178 -38.267 14.356 1.00 . A A . 66 PRO HG2 1 1
7 12975 1 1 66 PRO HG3 H -9.792 -39.306 14.707 1.00 . A A . 66 PRO HG3 1 1
7 12976 1 1 66 PRO N N -11.243 -37.785 17.158 1.00 . A A . 66 PRO N 1 1
7 12977 1 1 66 PRO O O -12.483 -35.833 15.632 1.00 . A A . 66 PRO O 1 1
7 12978 1 1 67 GLY C C -12.204 -32.391 16.496 1.00 . A A . 67 GLY C 1 1
7 12979 1 1 67 GLY CA C -11.686 -33.276 15.358 1.00 . A A . 67 GLY CA 1 1
7 12980 1 1 67 GLY H H -9.948 -34.203 16.231 1.00 . A A . 67 GLY H 1 1
7 12981 1 1 67 GLY HA2 H -11.083 -32.683 14.686 1.00 . A A . 67 GLY HA2 1 1
7 12982 1 1 67 GLY HA3 H -12.523 -33.692 14.817 1.00 . A A . 67 GLY HA3 1 1
7 12983 1 1 67 GLY N N -10.861 -34.382 15.922 1.00 . A A . 67 GLY N 1 1
7 12984 1 1 67 GLY O O -12.924 -31.438 16.273 1.00 . A A . 67 GLY O 1 1
7 12985 1 1 68 TYR C C -11.106 -31.317 19.617 1.00 . A A . 68 TYR C 1 1
7 12986 1 1 68 TYR CA C -12.314 -31.871 18.859 1.00 . A A . 68 TYR CA 1 1
7 12987 1 1 68 TYR CB C -13.153 -32.740 19.799 1.00 . A A . 68 TYR CB 1 1
7 12988 1 1 68 TYR CD1 C -15.158 -33.416 18.429 1.00 . A A . 68 TYR CD1 1 1
7 12989 1 1 68 TYR CD2 C -15.422 -31.684 20.104 1.00 . A A . 68 TYR CD2 1 1
7 12990 1 1 68 TYR CE1 C -16.512 -33.297 18.091 1.00 . A A . 68 TYR CE1 1 1
7 12991 1 1 68 TYR CE2 C -16.776 -31.564 19.767 1.00 . A A . 68 TYR CE2 1 1
7 12992 1 1 68 TYR CG C -14.613 -32.610 19.436 1.00 . A A . 68 TYR CG 1 1
7 12993 1 1 68 TYR CZ C -17.320 -32.369 18.761 1.00 . A A . 68 TYR CZ 1 1
7 12994 1 1 68 TYR H H -11.260 -33.468 17.871 1.00 . A A . 68 TYR H 1 1
7 12995 1 1 68 TYR HA H -12.915 -31.053 18.491 1.00 . A A . 68 TYR HA 1 1
7 12996 1 1 68 TYR HB2 H -12.849 -33.771 19.703 1.00 . A A . 68 TYR HB2 1 1
7 12997 1 1 68 TYR HB3 H -13.006 -32.413 20.818 1.00 . A A . 68 TYR HB3 1 1
7 12998 1 1 68 TYR HD1 H -14.534 -34.131 17.913 1.00 . A A . 68 TYR HD1 1 1
7 12999 1 1 68 TYR HD2 H -15.001 -31.062 20.881 1.00 . A A . 68 TYR HD2 1 1
7 13000 1 1 68 TYR HE1 H -16.932 -33.919 17.315 1.00 . A A . 68 TYR HE1 1 1
7 13001 1 1 68 TYR HE2 H -17.399 -30.849 20.284 1.00 . A A . 68 TYR HE2 1 1
7 13002 1 1 68 TYR HH H -18.721 -32.229 17.471 1.00 . A A . 68 TYR HH 1 1
7 13003 1 1 68 TYR N N -11.842 -32.697 17.712 1.00 . A A . 68 TYR N 1 1
7 13004 1 1 68 TYR O O -10.259 -32.055 20.079 1.00 . A A . 68 TYR O 1 1
7 13005 1 1 68 TYR OH O -18.654 -32.252 18.428 1.00 . A A . 68 TYR OH 1 1
7 13006 1 1 69 VAL C C -10.375 -28.419 21.508 1.00 . A A . 69 VAL C 1 1
7 13007 1 1 69 VAL CA C -9.863 -29.422 20.472 1.00 . A A . 69 VAL CA 1 1
7 13008 1 1 69 VAL CB C -8.953 -28.704 19.474 1.00 . A A . 69 VAL CB 1 1
7 13009 1 1 69 VAL CG1 C -7.757 -28.102 20.216 1.00 . A A . 69 VAL CG1 1 1
7 13010 1 1 69 VAL CG2 C -8.453 -29.703 18.429 1.00 . A A . 69 VAL CG2 1 1
7 13011 1 1 69 VAL H H -11.711 -29.442 19.365 1.00 . A A . 69 VAL H 1 1
7 13012 1 1 69 VAL HA H -9.307 -30.202 20.970 1.00 . A A . 69 VAL HA 1 1
7 13013 1 1 69 VAL HB H -9.506 -27.917 18.984 1.00 . A A . 69 VAL HB 1 1
7 13014 1 1 69 VAL HG11 H -7.715 -27.039 20.027 1.00 . A A . 69 VAL HG11 1 1
7 13015 1 1 69 VAL HG12 H -6.847 -28.566 19.868 1.00 . A A . 69 VAL HG12 1 1
7 13016 1 1 69 VAL HG13 H -7.867 -28.275 21.276 1.00 . A A . 69 VAL HG13 1 1
7 13017 1 1 69 VAL HG21 H -9.258 -30.369 18.153 1.00 . A A . 69 VAL HG21 1 1
7 13018 1 1 69 VAL HG22 H -8.112 -29.170 17.554 1.00 . A A . 69 VAL HG22 1 1
7 13019 1 1 69 VAL HG23 H -7.637 -30.277 18.842 1.00 . A A . 69 VAL HG23 1 1
7 13020 1 1 69 VAL N N -11.018 -30.021 19.746 1.00 . A A . 69 VAL N 1 1
7 13021 1 1 69 VAL O O -11.329 -27.703 21.275 1.00 . A A . 69 VAL O 1 1
7 13022 1 1 70 LEU C C -9.250 -26.196 23.721 1.00 . A A . 70 LEU C 1 1
7 13023 1 1 70 LEU CA C -10.192 -27.400 23.698 1.00 . A A . 70 LEU CA 1 1
7 13024 1 1 70 LEU CB C -10.168 -28.091 25.064 1.00 . A A . 70 LEU CB 1 1
7 13025 1 1 70 LEU CD1 C -10.358 -30.434 24.216 1.00 . A A . 70 LEU CD1 1 1
7 13026 1 1 70 LEU CD2 C -11.309 -29.832 26.446 1.00 . A A . 70 LEU CD2 1 1
7 13027 1 1 70 LEU CG C -11.057 -29.336 25.021 1.00 . A A . 70 LEU CG 1 1
7 13028 1 1 70 LEU H H -8.977 -28.943 22.816 1.00 . A A . 70 LEU H 1 1
7 13029 1 1 70 LEU HA H -11.197 -27.069 23.480 1.00 . A A . 70 LEU HA 1 1
7 13030 1 1 70 LEU HB2 H -9.156 -28.379 25.303 1.00 . A A . 70 LEU HB2 1 1
7 13031 1 1 70 LEU HB3 H -10.537 -27.412 25.817 1.00 . A A . 70 LEU HB3 1 1
7 13032 1 1 70 LEU HD11 H -10.773 -30.470 23.219 1.00 . A A . 70 LEU HD11 1 1
7 13033 1 1 70 LEU HD12 H -10.507 -31.387 24.702 1.00 . A A . 70 LEU HD12 1 1
7 13034 1 1 70 LEU HD13 H -9.300 -30.221 24.158 1.00 . A A . 70 LEU HD13 1 1
7 13035 1 1 70 LEU HD21 H -10.373 -29.873 26.984 1.00 . A A . 70 LEU HD21 1 1
7 13036 1 1 70 LEU HD22 H -11.748 -30.818 26.412 1.00 . A A . 70 LEU HD22 1 1
7 13037 1 1 70 LEU HD23 H -11.983 -29.154 26.949 1.00 . A A . 70 LEU HD23 1 1
7 13038 1 1 70 LEU HG H -11.998 -29.091 24.553 1.00 . A A . 70 LEU HG 1 1
7 13039 1 1 70 LEU N N -9.745 -28.359 22.649 1.00 . A A . 70 LEU N 1 1
7 13040 1 1 70 LEU O O -8.045 -26.340 23.782 1.00 . A A . 70 LEU O 1 1
7 13041 1 1 71 VAL C C -9.528 -22.741 24.609 1.00 . A A . 71 VAL C 1 1
7 13042 1 1 71 VAL CA C -8.918 -23.797 23.685 1.00 . A A . 71 VAL CA 1 1
7 13043 1 1 71 VAL CB C -8.805 -23.232 22.268 1.00 . A A . 71 VAL CB 1 1
7 13044 1 1 71 VAL CG1 C -7.875 -22.017 22.274 1.00 . A A . 71 VAL CG1 1 1
7 13045 1 1 71 VAL CG2 C -8.237 -24.304 21.336 1.00 . A A . 71 VAL CG2 1 1
7 13046 1 1 71 VAL H H -10.761 -24.911 23.617 1.00 . A A . 71 VAL H 1 1
7 13047 1 1 71 VAL HA H -7.935 -24.065 24.045 1.00 . A A . 71 VAL HA 1 1
7 13048 1 1 71 VAL HB H -9.784 -22.935 21.920 1.00 . A A . 71 VAL HB 1 1
7 13049 1 1 71 VAL HG11 H -7.104 -22.158 23.016 1.00 . A A . 71 VAL HG11 1 1
7 13050 1 1 71 VAL HG12 H -8.444 -21.129 22.508 1.00 . A A . 71 VAL HG12 1 1
7 13051 1 1 71 VAL HG13 H -7.421 -21.907 21.300 1.00 . A A . 71 VAL HG13 1 1
7 13052 1 1 71 VAL HG21 H -7.567 -24.943 21.890 1.00 . A A . 71 VAL HG21 1 1
7 13053 1 1 71 VAL HG22 H -7.697 -23.830 20.529 1.00 . A A . 71 VAL HG22 1 1
7 13054 1 1 71 VAL HG23 H -9.046 -24.894 20.930 1.00 . A A . 71 VAL HG23 1 1
7 13055 1 1 71 VAL N N -9.787 -25.008 23.669 1.00 . A A . 71 VAL N 1 1
7 13056 1 1 71 VAL O O -10.681 -22.382 24.481 1.00 . A A . 71 VAL O 1 1
7 13057 1 1 72 GLN C C -9.184 -19.830 25.815 1.00 . A A . 72 GLN C 1 1
7 13058 1 1 72 GLN CA C -9.296 -21.207 26.470 1.00 . A A . 72 GLN CA 1 1
7 13059 1 1 72 GLN CB C -8.487 -21.223 27.768 1.00 . A A . 72 GLN CB 1 1
7 13060 1 1 72 GLN CD C -8.370 -20.343 30.103 1.00 . A A . 72 GLN CD 1 1
7 13061 1 1 72 GLN CG C -9.237 -20.440 28.847 1.00 . A A . 72 GLN CG 1 1
7 13062 1 1 72 GLN H H -7.833 -22.544 25.625 1.00 . A A . 72 GLN H 1 1
7 13063 1 1 72 GLN HA H -10.333 -21.420 26.688 1.00 . A A . 72 GLN HA 1 1
7 13064 1 1 72 GLN HB2 H -8.349 -22.242 28.094 1.00 . A A . 72 GLN HB2 1 1
7 13065 1 1 72 GLN HB3 H -7.523 -20.766 27.596 1.00 . A A . 72 GLN HB3 1 1
7 13066 1 1 72 GLN HE21 H -9.623 -21.401 31.222 1.00 . A A . 72 GLN HE21 1 1
7 13067 1 1 72 GLN HE22 H -8.223 -20.860 32.014 1.00 . A A . 72 GLN HE22 1 1
7 13068 1 1 72 GLN HG2 H -9.457 -19.446 28.484 1.00 . A A . 72 GLN HG2 1 1
7 13069 1 1 72 GLN HG3 H -10.160 -20.949 29.085 1.00 . A A . 72 GLN HG3 1 1
7 13070 1 1 72 GLN N N -8.761 -22.240 25.540 1.00 . A A . 72 GLN N 1 1
7 13071 1 1 72 GLN NE2 N -8.771 -20.916 31.205 1.00 . A A . 72 GLN NE2 1 1
7 13072 1 1 72 GLN O O -8.197 -19.513 25.181 1.00 . A A . 72 GLN O 1 1
7 13073 1 1 72 GLN OE1 O -7.315 -19.740 30.082 1.00 . A A . 72 GLN OE1 1 1
7 13074 1 1 73 MET C C -11.398 -16.874 25.697 1.00 . A A . 73 MET C 1 1
7 13075 1 1 73 MET CA C -10.131 -17.653 25.338 1.00 . A A . 73 MET CA 1 1
7 13076 1 1 73 MET CB C -10.032 -17.797 23.817 1.00 . A A . 73 MET CB 1 1
7 13077 1 1 73 MET CE C -11.796 -17.723 21.369 1.00 . A A . 73 MET CE 1 1
7 13078 1 1 73 MET CG C -10.219 -16.428 23.160 1.00 . A A . 73 MET CG 1 1
7 13079 1 1 73 MET H H -10.976 -19.280 26.471 1.00 . A A . 73 MET H 1 1
7 13080 1 1 73 MET HA H -9.265 -17.123 25.706 1.00 . A A . 73 MET HA 1 1
7 13081 1 1 73 MET HB2 H -9.062 -18.192 23.555 1.00 . A A . 73 MET HB2 1 1
7 13082 1 1 73 MET HB3 H -10.802 -18.471 23.469 1.00 . A A . 73 MET HB3 1 1
7 13083 1 1 73 MET HE1 H -10.778 -18.083 21.335 1.00 . A A . 73 MET HE1 1 1
7 13084 1 1 73 MET HE2 H -12.102 -17.423 20.379 1.00 . A A . 73 MET HE2 1 1
7 13085 1 1 73 MET HE3 H -12.450 -18.507 21.723 1.00 . A A . 73 MET HE3 1 1
7 13086 1 1 73 MET HG2 H -10.068 -15.652 23.895 1.00 . A A . 73 MET HG2 1 1
7 13087 1 1 73 MET HG3 H -9.502 -16.312 22.361 1.00 . A A . 73 MET HG3 1 1
7 13088 1 1 73 MET N N -10.186 -19.007 25.958 1.00 . A A . 73 MET N 1 1
7 13089 1 1 73 MET O O -12.458 -17.441 25.875 1.00 . A A . 73 MET O 1 1
7 13090 1 1 73 MET SD S -11.895 -16.305 22.489 1.00 . A A . 73 MET SD 1 1
7 13091 1 1 74 VAL C C -13.416 -14.663 24.930 1.00 . A A . 74 VAL C 1 1
7 13092 1 1 74 VAL CA C -12.499 -14.765 26.151 1.00 . A A . 74 VAL CA 1 1
7 13093 1 1 74 VAL CB C -12.062 -13.363 26.581 1.00 . A A . 74 VAL CB 1 1
7 13094 1 1 74 VAL CG1 C -11.251 -12.714 25.457 1.00 . A A . 74 VAL CG1 1 1
7 13095 1 1 74 VAL CG2 C -13.298 -12.511 26.877 1.00 . A A . 74 VAL CG2 1 1
7 13096 1 1 74 VAL H H -10.435 -15.136 25.656 1.00 . A A . 74 VAL H 1 1
7 13097 1 1 74 VAL HA H -13.032 -15.240 26.962 1.00 . A A . 74 VAL HA 1 1
7 13098 1 1 74 VAL HB H -11.452 -13.433 27.470 1.00 . A A . 74 VAL HB 1 1
7 13099 1 1 74 VAL HG11 H -10.242 -12.536 25.797 1.00 . A A . 74 VAL HG11 1 1
7 13100 1 1 74 VAL HG12 H -11.708 -11.775 25.180 1.00 . A A . 74 VAL HG12 1 1
7 13101 1 1 74 VAL HG13 H -11.233 -13.371 24.601 1.00 . A A . 74 VAL HG13 1 1
7 13102 1 1 74 VAL HG21 H -13.365 -11.710 26.156 1.00 . A A . 74 VAL HG21 1 1
7 13103 1 1 74 VAL HG22 H -13.219 -12.096 27.871 1.00 . A A . 74 VAL HG22 1 1
7 13104 1 1 74 VAL HG23 H -14.183 -13.127 26.814 1.00 . A A . 74 VAL HG23 1 1
7 13105 1 1 74 VAL N N -11.299 -15.577 25.804 1.00 . A A . 74 VAL N 1 1
7 13106 1 1 74 VAL O O -13.014 -14.215 23.875 1.00 . A A . 74 VAL O 1 1
7 13107 1 1 75 MET C C -15.604 -13.591 23.346 1.00 . A A . 75 MET C 1 1
7 13108 1 1 75 MET CA C -15.585 -15.012 23.911 1.00 . A A . 75 MET CA 1 1
7 13109 1 1 75 MET CB C -16.992 -15.393 24.376 1.00 . A A . 75 MET CB 1 1
7 13110 1 1 75 MET CE C -16.437 -17.862 22.051 1.00 . A A . 75 MET CE 1 1
7 13111 1 1 75 MET CG C -17.831 -15.818 23.170 1.00 . A A . 75 MET CG 1 1
7 13112 1 1 75 MET H H -14.949 -15.442 25.923 1.00 . A A . 75 MET H 1 1
7 13113 1 1 75 MET HA H -15.263 -15.699 23.143 1.00 . A A . 75 MET HA 1 1
7 13114 1 1 75 MET HB2 H -16.930 -16.211 25.077 1.00 . A A . 75 MET HB2 1 1
7 13115 1 1 75 MET HB3 H -17.455 -14.543 24.855 1.00 . A A . 75 MET HB3 1 1
7 13116 1 1 75 MET HE1 H -16.737 -18.281 21.101 1.00 . A A . 75 MET HE1 1 1
7 13117 1 1 75 MET HE2 H -15.753 -18.537 22.538 1.00 . A A . 75 MET HE2 1 1
7 13118 1 1 75 MET HE3 H -15.950 -16.910 21.893 1.00 . A A . 75 MET HE3 1 1
7 13119 1 1 75 MET HG2 H -18.830 -15.423 23.270 1.00 . A A . 75 MET HG2 1 1
7 13120 1 1 75 MET HG3 H -17.380 -15.434 22.266 1.00 . A A . 75 MET HG3 1 1
7 13121 1 1 75 MET N N -14.644 -15.081 25.064 1.00 . A A . 75 MET N 1 1
7 13122 1 1 75 MET O O -16.056 -12.663 23.988 1.00 . A A . 75 MET O 1 1
7 13123 1 1 75 MET SD S -17.899 -17.624 23.090 1.00 . A A . 75 MET SD 1 1
7 13124 1 1 76 ASN C C -15.321 -12.167 20.031 1.00 . A A . 76 ASN C 1 1
7 13125 1 1 76 ASN CA C -15.110 -12.051 21.542 1.00 . A A . 76 ASN CA 1 1
7 13126 1 1 76 ASN CB C -13.765 -11.376 21.821 1.00 . A A . 76 ASN CB 1 1
7 13127 1 1 76 ASN CG C -12.659 -12.114 21.064 1.00 . A A . 76 ASN CG 1 1
7 13128 1 1 76 ASN H H -14.760 -14.174 21.647 1.00 . A A . 76 ASN H 1 1
7 13129 1 1 76 ASN HA H -15.905 -11.461 21.972 1.00 . A A . 76 ASN HA 1 1
7 13130 1 1 76 ASN HB2 H -13.804 -10.348 21.492 1.00 . A A . 76 ASN HB2 1 1
7 13131 1 1 76 ASN HB3 H -13.559 -11.408 22.880 1.00 . A A . 76 ASN HB3 1 1
7 13132 1 1 76 ASN HD21 H -11.334 -10.652 21.296 1.00 . A A . 76 ASN HD21 1 1
7 13133 1 1 76 ASN HD22 H -10.777 -12.007 20.437 1.00 . A A . 76 ASN HD22 1 1
7 13134 1 1 76 ASN N N -15.118 -13.412 22.148 1.00 . A A . 76 ASN N 1 1
7 13135 1 1 76 ASN ND2 N -11.493 -11.543 20.920 1.00 . A A . 76 ASN ND2 1 1
7 13136 1 1 76 ASN O O -15.140 -13.218 19.449 1.00 . A A . 76 ASN O 1 1
7 13137 1 1 76 ASN OD1 O -12.856 -13.218 20.600 1.00 . A A . 76 ASN OD1 1 1
7 13138 1 1 77 ASP C C -14.575 -11.249 17.202 1.00 . A A . 77 ASP C 1 1
7 13139 1 1 77 ASP CA C -15.924 -11.150 17.918 1.00 . A A . 77 ASP CA 1 1
7 13140 1 1 77 ASP CB C -16.650 -9.883 17.464 1.00 . A A . 77 ASP CB 1 1
7 13141 1 1 77 ASP CG C -18.057 -9.858 18.067 1.00 . A A . 77 ASP CG 1 1
7 13142 1 1 77 ASP H H -15.843 -10.258 19.878 1.00 . A A . 77 ASP H 1 1
7 13143 1 1 77 ASP HA H -16.524 -12.015 17.676 1.00 . A A . 77 ASP HA 1 1
7 13144 1 1 77 ASP HB2 H -16.102 -9.014 17.796 1.00 . A A . 77 ASP HB2 1 1
7 13145 1 1 77 ASP HB3 H -16.721 -9.874 16.387 1.00 . A A . 77 ASP HB3 1 1
7 13146 1 1 77 ASP N N -15.702 -11.097 19.390 1.00 . A A . 77 ASP N 1 1
7 13147 1 1 77 ASP O O -14.477 -11.782 16.115 1.00 . A A . 77 ASP O 1 1
7 13148 1 1 77 ASP OD1 O -18.487 -10.888 18.559 1.00 . A A . 77 ASP OD1 1 1
7 13149 1 1 77 ASP OD2 O -18.679 -8.810 18.027 1.00 . A A . 77 ASP OD2 1 1
7 13150 1 1 78 ALA C C -11.781 -12.269 16.986 1.00 . A A . 78 ALA C 1 1
7 13151 1 1 78 ALA CA C -12.193 -10.805 17.157 1.00 . A A . 78 ALA CA 1 1
7 13152 1 1 78 ALA CB C -11.169 -10.085 18.035 1.00 . A A . 78 ALA CB 1 1
7 13153 1 1 78 ALA H H -13.636 -10.314 18.680 1.00 . A A . 78 ALA H 1 1
7 13154 1 1 78 ALA HA H -12.236 -10.328 16.188 1.00 . A A . 78 ALA HA 1 1
7 13155 1 1 78 ALA HB1 H -10.686 -10.800 18.685 1.00 . A A . 78 ALA HB1 1 1
7 13156 1 1 78 ALA HB2 H -11.670 -9.337 18.631 1.00 . A A . 78 ALA HB2 1 1
7 13157 1 1 78 ALA HB3 H -10.428 -9.610 17.410 1.00 . A A . 78 ALA HB3 1 1
7 13158 1 1 78 ALA N N -13.535 -10.740 17.803 1.00 . A A . 78 ALA N 1 1
7 13159 1 1 78 ALA O O -11.604 -12.750 15.884 1.00 . A A . 78 ALA O 1 1
7 13160 1 1 79 SER C C -12.188 -15.153 17.043 1.00 . A A . 79 SER C 1 1
7 13161 1 1 79 SER CA C -11.222 -14.412 17.970 1.00 . A A . 79 SER CA 1 1
7 13162 1 1 79 SER CB C -11.260 -15.048 19.361 1.00 . A A . 79 SER CB 1 1
7 13163 1 1 79 SER H H -11.770 -12.573 18.947 1.00 . A A . 79 SER H 1 1
7 13164 1 1 79 SER HA H -10.219 -14.477 17.572 1.00 . A A . 79 SER HA 1 1
7 13165 1 1 79 SER HB2 H -10.666 -15.949 19.362 1.00 . A A . 79 SER HB2 1 1
7 13166 1 1 79 SER HB3 H -10.862 -14.353 20.086 1.00 . A A . 79 SER HB3 1 1
7 13167 1 1 79 SER HG H -13.093 -14.546 19.772 1.00 . A A . 79 SER HG 1 1
7 13168 1 1 79 SER N N -11.624 -12.980 18.068 1.00 . A A . 79 SER N 1 1
7 13169 1 1 79 SER O O -11.782 -15.833 16.121 1.00 . A A . 79 SER O 1 1
7 13170 1 1 79 SER OG O -12.603 -15.367 19.698 1.00 . A A . 79 SER OG 1 1
7 13171 1 1 80 TRP C C -14.066 -15.560 14.947 1.00 . A A . 80 TRP C 1 1
7 13172 1 1 80 TRP CA C -14.458 -15.729 16.417 1.00 . A A . 80 TRP CA 1 1
7 13173 1 1 80 TRP CB C -15.846 -15.127 16.648 1.00 . A A . 80 TRP CB 1 1
7 13174 1 1 80 TRP CD1 C -17.518 -17.008 16.894 1.00 . A A . 80 TRP CD1 1 1
7 13175 1 1 80 TRP CD2 C -17.440 -16.188 14.801 1.00 . A A . 80 TRP CD2 1 1
7 13176 1 1 80 TRP CE2 C -18.407 -17.221 14.796 1.00 . A A . 80 TRP CE2 1 1
7 13177 1 1 80 TRP CE3 C -17.196 -15.502 13.596 1.00 . A A . 80 TRP CE3 1 1
7 13178 1 1 80 TRP CG C -16.891 -16.071 16.145 1.00 . A A . 80 TRP CG 1 1
7 13179 1 1 80 TRP CH2 C -18.852 -16.873 12.450 1.00 . A A . 80 TRP CH2 1 1
7 13180 1 1 80 TRP CZ2 C -19.106 -17.564 13.639 1.00 . A A . 80 TRP CZ2 1 1
7 13181 1 1 80 TRP CZ3 C -17.900 -15.844 12.429 1.00 . A A . 80 TRP CZ3 1 1
7 13182 1 1 80 TRP H H -13.773 -14.478 18.031 1.00 . A A . 80 TRP H 1 1
7 13183 1 1 80 TRP HA H -14.475 -16.780 16.666 1.00 . A A . 80 TRP HA 1 1
7 13184 1 1 80 TRP HB2 H -15.992 -14.958 17.705 1.00 . A A . 80 TRP HB2 1 1
7 13185 1 1 80 TRP HB3 H -15.923 -14.189 16.119 1.00 . A A . 80 TRP HB3 1 1
7 13186 1 1 80 TRP HD1 H -17.345 -17.191 17.944 1.00 . A A . 80 TRP HD1 1 1
7 13187 1 1 80 TRP HE1 H -19.001 -18.419 16.395 1.00 . A A . 80 TRP HE1 1 1
7 13188 1 1 80 TRP HE3 H -16.465 -14.708 13.569 1.00 . A A . 80 TRP HE3 1 1
7 13189 1 1 80 TRP HH2 H -19.389 -17.131 11.550 1.00 . A A . 80 TRP HH2 1 1
7 13190 1 1 80 TRP HZ2 H -19.839 -18.356 13.661 1.00 . A A . 80 TRP HZ2 1 1
7 13191 1 1 80 TRP HZ3 H -17.705 -15.311 11.509 1.00 . A A . 80 TRP HZ3 1 1
7 13192 1 1 80 TRP N N -13.466 -15.030 17.281 1.00 . A A . 80 TRP N 1 1
7 13193 1 1 80 TRP NE1 N -18.418 -17.690 16.095 1.00 . A A . 80 TRP NE1 1 1
7 13194 1 1 80 TRP O O -13.901 -16.523 14.225 1.00 . A A . 80 TRP O 1 1
7 13195 1 1 81 HIS C C -12.189 -14.788 12.793 1.00 . A A . 81 HIS C 1 1
7 13196 1 1 81 HIS CA C -13.535 -14.116 13.076 1.00 . A A . 81 HIS CA 1 1
7 13197 1 1 81 HIS CB C -13.419 -12.614 12.812 1.00 . A A . 81 HIS CB 1 1
7 13198 1 1 81 HIS CD2 C -15.265 -10.973 13.709 1.00 . A A . 81 HIS CD2 1 1
7 13199 1 1 81 HIS CE1 C -16.906 -11.628 12.454 1.00 . A A . 81 HIS CE1 1 1
7 13200 1 1 81 HIS CG C -14.780 -11.981 12.914 1.00 . A A . 81 HIS CG 1 1
7 13201 1 1 81 HIS H H -14.053 -13.580 15.096 1.00 . A A . 81 HIS H 1 1
7 13202 1 1 81 HIS HA H -14.290 -14.539 12.429 1.00 . A A . 81 HIS HA 1 1
7 13203 1 1 81 HIS HB2 H -12.761 -12.170 13.544 1.00 . A A . 81 HIS HB2 1 1
7 13204 1 1 81 HIS HB3 H -13.019 -12.451 11.822 1.00 . A A . 81 HIS HB3 1 1
7 13205 1 1 81 HIS HD1 H -15.824 -13.090 11.443 1.00 . A A . 81 HIS HD1 1 1
7 13206 1 1 81 HIS HD2 H -14.692 -10.433 14.448 1.00 . A A . 81 HIS HD2 1 1
7 13207 1 1 81 HIS HE1 H -17.880 -11.719 11.998 1.00 . A A . 81 HIS HE1 1 1
7 13208 1 1 81 HIS N N -13.916 -14.344 14.498 1.00 . A A . 81 HIS N 1 1
7 13209 1 1 81 HIS ND1 N -15.843 -12.384 12.122 1.00 . A A . 81 HIS ND1 1 1
7 13210 1 1 81 HIS NE2 N -16.608 -10.751 13.417 1.00 . A A . 81 HIS NE2 1 1
7 13211 1 1 81 HIS O O -11.987 -15.383 11.753 1.00 . A A . 81 HIS O 1 1
7 13212 1 1 82 LEU C C -10.105 -16.835 13.307 1.00 . A A . 82 LEU C 1 1
7 13213 1 1 82 LEU CA C -9.934 -15.327 13.495 1.00 . A A . 82 LEU CA 1 1
7 13214 1 1 82 LEU CB C -9.044 -15.063 14.712 1.00 . A A . 82 LEU CB 1 1
7 13215 1 1 82 LEU CD1 C -6.995 -15.237 13.294 1.00 . A A . 82 LEU CD1 1 1
7 13216 1 1 82 LEU CD2 C -6.835 -15.550 15.769 1.00 . A A . 82 LEU CD2 1 1
7 13217 1 1 82 LEU CG C -7.707 -15.783 14.534 1.00 . A A . 82 LEU CG 1 1
7 13218 1 1 82 LEU H H -11.449 -14.210 14.543 1.00 . A A . 82 LEU H 1 1
7 13219 1 1 82 LEU HA H -9.473 -14.903 12.614 1.00 . A A . 82 LEU HA 1 1
7 13220 1 1 82 LEU HB2 H -8.871 -14.001 14.807 1.00 . A A . 82 LEU HB2 1 1
7 13221 1 1 82 LEU HB3 H -9.534 -15.428 15.602 1.00 . A A . 82 LEU HB3 1 1
7 13222 1 1 82 LEU HD11 H -7.000 -15.986 12.516 1.00 . A A . 82 LEU HD11 1 1
7 13223 1 1 82 LEU HD12 H -7.507 -14.353 12.946 1.00 . A A . 82 LEU HD12 1 1
7 13224 1 1 82 LEU HD13 H -5.975 -14.987 13.547 1.00 . A A . 82 LEU HD13 1 1
7 13225 1 1 82 LEU HD21 H -6.012 -14.900 15.510 1.00 . A A . 82 LEU HD21 1 1
7 13226 1 1 82 LEU HD22 H -6.450 -16.495 16.122 1.00 . A A . 82 LEU HD22 1 1
7 13227 1 1 82 LEU HD23 H -7.427 -15.090 16.546 1.00 . A A . 82 LEU HD23 1 1
7 13228 1 1 82 LEU HG H -7.882 -16.842 14.411 1.00 . A A . 82 LEU HG 1 1
7 13229 1 1 82 LEU N N -11.265 -14.695 13.711 1.00 . A A . 82 LEU N 1 1
7 13230 1 1 82 LEU O O -9.411 -17.457 12.527 1.00 . A A . 82 LEU O 1 1
7 13231 1 1 83 VAL C C -11.657 -19.219 12.439 1.00 . A A . 83 VAL C 1 1
7 13232 1 1 83 VAL CA C -11.242 -18.897 13.875 1.00 . A A . 83 VAL CA 1 1
7 13233 1 1 83 VAL CB C -12.345 -19.343 14.837 1.00 . A A . 83 VAL CB 1 1
7 13234 1 1 83 VAL CG1 C -12.704 -20.804 14.558 1.00 . A A . 83 VAL CG1 1 1
7 13235 1 1 83 VAL CG2 C -11.851 -19.207 16.278 1.00 . A A . 83 VAL CG2 1 1
7 13236 1 1 83 VAL H H -11.577 -16.911 14.638 1.00 . A A . 83 VAL H 1 1
7 13237 1 1 83 VAL HA H -10.326 -19.419 14.112 1.00 . A A . 83 VAL HA 1 1
7 13238 1 1 83 VAL HB H -13.218 -18.724 14.695 1.00 . A A . 83 VAL HB 1 1
7 13239 1 1 83 VAL HG11 H -12.878 -21.317 15.492 1.00 . A A . 83 VAL HG11 1 1
7 13240 1 1 83 VAL HG12 H -11.891 -21.281 14.031 1.00 . A A . 83 VAL HG12 1 1
7 13241 1 1 83 VAL HG13 H -13.599 -20.845 13.954 1.00 . A A . 83 VAL HG13 1 1
7 13242 1 1 83 VAL HG21 H -10.892 -18.710 16.285 1.00 . A A . 83 VAL HG21 1 1
7 13243 1 1 83 VAL HG22 H -11.750 -20.187 16.719 1.00 . A A . 83 VAL HG22 1 1
7 13244 1 1 83 VAL HG23 H -12.561 -18.626 16.849 1.00 . A A . 83 VAL HG23 1 1
7 13245 1 1 83 VAL N N -11.027 -17.429 14.014 1.00 . A A . 83 VAL N 1 1
7 13246 1 1 83 VAL O O -11.169 -20.155 11.836 1.00 . A A . 83 VAL O 1 1
7 13247 1 1 84 ARG C C -11.795 -18.673 9.549 1.00 . A A . 84 ARG C 1 1
7 13248 1 1 84 ARG CA C -13.003 -18.716 10.488 1.00 . A A . 84 ARG CA 1 1
7 13249 1 1 84 ARG CB C -14.015 -17.650 10.067 1.00 . A A . 84 ARG CB 1 1
7 13250 1 1 84 ARG CD C -15.448 -19.193 8.721 1.00 . A A . 84 ARG CD 1 1
7 13251 1 1 84 ARG CG C -14.534 -17.966 8.663 1.00 . A A . 84 ARG CG 1 1
7 13252 1 1 84 ARG CZ C -15.082 -20.217 6.556 1.00 . A A . 84 ARG CZ 1 1
7 13253 1 1 84 ARG H H -12.938 -17.703 12.388 1.00 . A A . 84 ARG H 1 1
7 13254 1 1 84 ARG HA H -13.464 -19.691 10.436 1.00 . A A . 84 ARG HA 1 1
7 13255 1 1 84 ARG HB2 H -14.841 -17.643 10.763 1.00 . A A . 84 ARG HB2 1 1
7 13256 1 1 84 ARG HB3 H -13.539 -16.681 10.064 1.00 . A A . 84 ARG HB3 1 1
7 13257 1 1 84 ARG HD2 H -14.909 -20.023 9.155 1.00 . A A . 84 ARG HD2 1 1
7 13258 1 1 84 ARG HD3 H -16.314 -18.969 9.325 1.00 . A A . 84 ARG HD3 1 1
7 13259 1 1 84 ARG HE H -16.774 -19.290 7.025 1.00 . A A . 84 ARG HE 1 1
7 13260 1 1 84 ARG HG2 H -15.091 -17.121 8.286 1.00 . A A . 84 ARG HG2 1 1
7 13261 1 1 84 ARG HG3 H -13.700 -18.169 8.007 1.00 . A A . 84 ARG HG3 1 1
7 13262 1 1 84 ARG HH11 H -15.246 -21.929 7.583 1.00 . A A . 84 ARG HH11 1 1
7 13263 1 1 84 ARG HH12 H -14.212 -21.984 6.194 1.00 . A A . 84 ARG HH12 1 1
7 13264 1 1 84 ARG HH21 H -14.730 -18.662 5.346 1.00 . A A . 84 ARG HH21 1 1
7 13265 1 1 84 ARG HH22 H -13.920 -20.135 4.928 1.00 . A A . 84 ARG HH22 1 1
7 13266 1 1 84 ARG N N -12.556 -18.452 11.885 1.00 . A A . 84 ARG N 1 1
7 13267 1 1 84 ARG NE N -15.884 -19.552 7.342 1.00 . A A . 84 ARG NE 1 1
7 13268 1 1 84 ARG NH1 N -14.827 -21.475 6.797 1.00 . A A . 84 ARG NH1 1 1
7 13269 1 1 84 ARG NH2 N -14.535 -19.626 5.531 1.00 . A A . 84 ARG NH2 1 1
7 13270 1 1 84 ARG O O -11.672 -19.476 8.645 1.00 . A A . 84 ARG O 1 1
7 13271 1 1 85 SER C C -8.849 -18.904 9.040 1.00 . A A . 85 SER C 1 1
7 13272 1 1 85 SER CA C -9.707 -17.649 8.871 1.00 . A A . 85 SER CA 1 1
7 13273 1 1 85 SER CB C -8.887 -16.416 9.253 1.00 . A A . 85 SER CB 1 1
7 13274 1 1 85 SER H H -11.022 -17.104 10.488 1.00 . A A . 85 SER H 1 1
7 13275 1 1 85 SER HA H -10.025 -17.567 7.842 1.00 . A A . 85 SER HA 1 1
7 13276 1 1 85 SER HB2 H -8.099 -16.270 8.530 1.00 . A A . 85 SER HB2 1 1
7 13277 1 1 85 SER HB3 H -9.529 -15.547 9.266 1.00 . A A . 85 SER HB3 1 1
7 13278 1 1 85 SER HG H -8.912 -16.212 11.186 1.00 . A A . 85 SER HG 1 1
7 13279 1 1 85 SER N N -10.904 -17.743 9.753 1.00 . A A . 85 SER N 1 1
7 13280 1 1 85 SER O O -8.138 -19.307 8.142 1.00 . A A . 85 SER O 1 1
7 13281 1 1 85 SER OG O -8.319 -16.605 10.540 1.00 . A A . 85 SER OG 1 1
7 13282 1 1 86 VAL C C -8.523 -21.839 9.416 1.00 . A A . 86 VAL C 1 1
7 13283 1 1 86 VAL CA C -8.096 -20.755 10.410 1.00 . A A . 86 VAL CA 1 1
7 13284 1 1 86 VAL CB C -8.315 -21.259 11.838 1.00 . A A . 86 VAL CB 1 1
7 13285 1 1 86 VAL CG1 C -7.496 -22.531 12.061 1.00 . A A . 86 VAL CG1 1 1
7 13286 1 1 86 VAL CG2 C -7.869 -20.184 12.830 1.00 . A A . 86 VAL CG2 1 1
7 13287 1 1 86 VAL H H -9.489 -19.187 10.899 1.00 . A A . 86 VAL H 1 1
7 13288 1 1 86 VAL HA H -7.051 -20.525 10.265 1.00 . A A . 86 VAL HA 1 1
7 13289 1 1 86 VAL HB H -9.363 -21.474 11.987 1.00 . A A . 86 VAL HB 1 1
7 13290 1 1 86 VAL HG11 H -6.561 -22.278 12.538 1.00 . A A . 86 VAL HG11 1 1
7 13291 1 1 86 VAL HG12 H -7.299 -23.005 11.111 1.00 . A A . 86 VAL HG12 1 1
7 13292 1 1 86 VAL HG13 H -8.050 -23.210 12.693 1.00 . A A . 86 VAL HG13 1 1
7 13293 1 1 86 VAL HG21 H -8.202 -19.216 12.487 1.00 . A A . 86 VAL HG21 1 1
7 13294 1 1 86 VAL HG22 H -8.297 -20.390 13.800 1.00 . A A . 86 VAL HG22 1 1
7 13295 1 1 86 VAL HG23 H -6.792 -20.188 12.904 1.00 . A A . 86 VAL HG23 1 1
7 13296 1 1 86 VAL N N -8.910 -19.527 10.186 1.00 . A A . 86 VAL N 1 1
7 13297 1 1 86 VAL O O -9.675 -22.216 9.355 1.00 . A A . 86 VAL O 1 1
7 13298 1 1 87 PRO C C -8.139 -24.738 8.283 1.00 . A A . 87 PRO C 1 1
7 13299 1 1 87 PRO CA C -7.837 -23.389 7.625 1.00 . A A . 87 PRO CA 1 1
7 13300 1 1 87 PRO CB C -6.531 -23.475 6.836 1.00 . A A . 87 PRO CB 1 1
7 13301 1 1 87 PRO CD C -6.151 -21.940 8.635 1.00 . A A . 87 PRO CD 1 1
7 13302 1 1 87 PRO CG C -5.487 -22.981 7.780 1.00 . A A . 87 PRO CG 1 1
7 13303 1 1 87 PRO HA H -8.638 -23.120 6.956 1.00 . A A . 87 PRO HA 1 1
7 13304 1 1 87 PRO HB2 H -6.351 -24.499 6.543 1.00 . A A . 87 PRO HB2 1 1
7 13305 1 1 87 PRO HB3 H -6.598 -22.854 5.956 1.00 . A A . 87 PRO HB3 1 1
7 13306 1 1 87 PRO HD2 H -5.743 -21.956 9.636 1.00 . A A . 87 PRO HD2 1 1
7 13307 1 1 87 PRO HD3 H -6.017 -20.957 8.207 1.00 . A A . 87 PRO HD3 1 1
7 13308 1 1 87 PRO HG2 H -5.128 -23.801 8.386 1.00 . A A . 87 PRO HG2 1 1
7 13309 1 1 87 PRO HG3 H -4.666 -22.553 7.224 1.00 . A A . 87 PRO HG3 1 1
7 13310 1 1 87 PRO N N -7.567 -22.345 8.622 1.00 . A A . 87 PRO N 1 1
7 13311 1 1 87 PRO O O -7.659 -25.037 9.358 1.00 . A A . 87 PRO O 1 1
7 13312 1 1 88 ARG C C -9.993 -26.681 9.567 1.00 . A A . 88 ARG C 1 1
7 13313 1 1 88 ARG CA C -9.265 -26.882 8.236 1.00 . A A . 88 ARG CA 1 1
7 13314 1 1 88 ARG CB C -7.977 -27.672 8.473 1.00 . A A . 88 ARG CB 1 1
7 13315 1 1 88 ARG CD C -6.079 -28.851 7.354 1.00 . A A . 88 ARG CD 1 1
7 13316 1 1 88 ARG CG C -7.289 -27.940 7.134 1.00 . A A . 88 ARG CG 1 1
7 13317 1 1 88 ARG CZ C -5.934 -29.271 4.973 1.00 . A A . 88 ARG CZ 1 1
7 13318 1 1 88 ARG H H -9.311 -25.294 6.780 1.00 . A A . 88 ARG H 1 1
7 13319 1 1 88 ARG HA H -9.903 -27.429 7.557 1.00 . A A . 88 ARG HA 1 1
7 13320 1 1 88 ARG HB2 H -7.317 -27.101 9.110 1.00 . A A . 88 ARG HB2 1 1
7 13321 1 1 88 ARG HB3 H -8.214 -28.611 8.952 1.00 . A A . 88 ARG HB3 1 1
7 13322 1 1 88 ARG HD2 H -5.443 -28.426 8.118 1.00 . A A . 88 ARG HD2 1 1
7 13323 1 1 88 ARG HD3 H -6.417 -29.828 7.670 1.00 . A A . 88 ARG HD3 1 1
7 13324 1 1 88 ARG HE H -4.342 -28.839 6.080 1.00 . A A . 88 ARG HE 1 1
7 13325 1 1 88 ARG HG2 H -7.984 -28.421 6.462 1.00 . A A . 88 ARG HG2 1 1
7 13326 1 1 88 ARG HG3 H -6.961 -27.005 6.703 1.00 . A A . 88 ARG HG3 1 1
7 13327 1 1 88 ARG HH11 H -6.711 -27.441 4.743 1.00 . A A . 88 ARG HH11 1 1
7 13328 1 1 88 ARG HH12 H -7.118 -28.588 3.511 1.00 . A A . 88 ARG HH12 1 1
7 13329 1 1 88 ARG HH21 H -5.300 -31.171 4.942 1.00 . A A . 88 ARG HH21 1 1
7 13330 1 1 88 ARG HH22 H -6.320 -30.699 3.623 1.00 . A A . 88 ARG HH22 1 1
7 13331 1 1 88 ARG N N -8.934 -25.555 7.647 1.00 . A A . 88 ARG N 1 1
7 13332 1 1 88 ARG NE N -5.313 -28.977 6.083 1.00 . A A . 88 ARG NE 1 1
7 13333 1 1 88 ARG NH1 N -6.643 -28.362 4.362 1.00 . A A . 88 ARG NH1 1 1
7 13334 1 1 88 ARG NH2 N -5.844 -30.474 4.475 1.00 . A A . 88 ARG NH2 1 1
7 13335 1 1 88 ARG O O -9.627 -27.248 10.577 1.00 . A A . 88 ARG O 1 1
7 13336 1 1 89 VAL C C -13.257 -25.921 10.614 1.00 . A A . 89 VAL C 1 1
7 13337 1 1 89 VAL CA C -11.771 -25.639 10.842 1.00 . A A . 89 VAL CA 1 1
7 13338 1 1 89 VAL CB C -11.590 -24.184 11.274 1.00 . A A . 89 VAL CB 1 1
7 13339 1 1 89 VAL CG1 C -12.524 -23.881 12.448 1.00 . A A . 89 VAL CG1 1 1
7 13340 1 1 89 VAL CG2 C -10.140 -23.957 11.704 1.00 . A A . 89 VAL CG2 1 1
7 13341 1 1 89 VAL H H -11.299 -25.429 8.751 1.00 . A A . 89 VAL H 1 1
7 13342 1 1 89 VAL HA H -11.393 -26.295 11.613 1.00 . A A . 89 VAL HA 1 1
7 13343 1 1 89 VAL HB H -11.827 -23.530 10.448 1.00 . A A . 89 VAL HB 1 1
7 13344 1 1 89 VAL HG11 H -11.937 -23.664 13.328 1.00 . A A . 89 VAL HG11 1 1
7 13345 1 1 89 VAL HG12 H -13.153 -24.738 12.638 1.00 . A A . 89 VAL HG12 1 1
7 13346 1 1 89 VAL HG13 H -13.140 -23.028 12.207 1.00 . A A . 89 VAL HG13 1 1
7 13347 1 1 89 VAL HG21 H -9.754 -24.857 12.160 1.00 . A A . 89 VAL HG21 1 1
7 13348 1 1 89 VAL HG22 H -10.098 -23.146 12.417 1.00 . A A . 89 VAL HG22 1 1
7 13349 1 1 89 VAL HG23 H -9.543 -23.706 10.839 1.00 . A A . 89 VAL HG23 1 1
7 13350 1 1 89 VAL N N -11.020 -25.877 9.577 1.00 . A A . 89 VAL N 1 1
7 13351 1 1 89 VAL O O -13.911 -25.263 9.830 1.00 . A A . 89 VAL O 1 1
7 13352 1 1 90 MET C C -16.087 -26.048 11.619 1.00 . A A . 90 MET C 1 1
7 13353 1 1 90 MET CA C -15.240 -27.218 11.118 1.00 . A A . 90 MET CA 1 1
7 13354 1 1 90 MET CB C -15.582 -28.476 11.918 1.00 . A A . 90 MET CB 1 1
7 13355 1 1 90 MET CE C -17.250 -30.519 10.183 1.00 . A A . 90 MET CE 1 1
7 13356 1 1 90 MET CG C -14.908 -29.690 11.276 1.00 . A A . 90 MET CG 1 1
7 13357 1 1 90 MET H H -13.251 -27.415 11.923 1.00 . A A . 90 MET H 1 1
7 13358 1 1 90 MET HA H -15.445 -27.390 10.072 1.00 . A A . 90 MET HA 1 1
7 13359 1 1 90 MET HB2 H -15.230 -28.363 12.933 1.00 . A A . 90 MET HB2 1 1
7 13360 1 1 90 MET HB3 H -16.653 -28.619 11.923 1.00 . A A . 90 MET HB3 1 1
7 13361 1 1 90 MET HE1 H -17.939 -29.688 10.140 1.00 . A A . 90 MET HE1 1 1
7 13362 1 1 90 MET HE2 H -17.190 -30.880 11.198 1.00 . A A . 90 MET HE2 1 1
7 13363 1 1 90 MET HE3 H -17.598 -31.316 9.540 1.00 . A A . 90 MET HE3 1 1
7 13364 1 1 90 MET HG2 H -13.847 -29.507 11.185 1.00 . A A . 90 MET HG2 1 1
7 13365 1 1 90 MET HG3 H -15.071 -30.560 11.895 1.00 . A A . 90 MET HG3 1 1
7 13366 1 1 90 MET N N -13.796 -26.896 11.295 1.00 . A A . 90 MET N 1 1
7 13367 1 1 90 MET O O -17.025 -25.625 10.972 1.00 . A A . 90 MET O 1 1
7 13368 1 1 90 MET SD S -15.614 -29.975 9.635 1.00 . A A . 90 MET SD 1 1
7 13369 1 1 91 GLY C C -16.432 -24.355 14.837 1.00 . A A . 91 GLY C 1 1
7 13370 1 1 91 GLY CA C -16.552 -24.377 13.312 1.00 . A A . 91 GLY CA 1 1
7 13371 1 1 91 GLY H H -15.006 -25.876 13.276 1.00 . A A . 91 GLY H 1 1
7 13372 1 1 91 GLY HA2 H -16.169 -23.452 12.908 1.00 . A A . 91 GLY HA2 1 1
7 13373 1 1 91 GLY HA3 H -17.590 -24.490 13.034 1.00 . A A . 91 GLY HA3 1 1
7 13374 1 1 91 GLY N N -15.765 -25.520 12.768 1.00 . A A . 91 GLY N 1 1
7 13375 1 1 91 GLY O O -15.422 -24.739 15.395 1.00 . A A . 91 GLY O 1 1
7 13376 1 1 92 PHE C C -18.475 -24.772 17.590 1.00 . A A . 92 PHE C 1 1
7 13377 1 1 92 PHE CA C -17.393 -23.862 17.006 1.00 . A A . 92 PHE CA 1 1
7 13378 1 1 92 PHE CB C -17.624 -22.427 17.479 1.00 . A A . 92 PHE CB 1 1
7 13379 1 1 92 PHE CD1 C -15.540 -22.088 18.856 1.00 . A A . 92 PHE CD1 1 1
7 13380 1 1 92 PHE CD2 C -15.815 -20.802 16.818 1.00 . A A . 92 PHE CD2 1 1
7 13381 1 1 92 PHE CE1 C -14.306 -21.467 19.083 1.00 . A A . 92 PHE CE1 1 1
7 13382 1 1 92 PHE CE2 C -14.581 -20.181 17.045 1.00 . A A . 92 PHE CE2 1 1
7 13383 1 1 92 PHE CG C -16.294 -21.756 17.724 1.00 . A A . 92 PHE CG 1 1
7 13384 1 1 92 PHE CZ C -13.827 -20.513 18.177 1.00 . A A . 92 PHE CZ 1 1
7 13385 1 1 92 PHE H H -18.258 -23.603 15.049 1.00 . A A . 92 PHE H 1 1
7 13386 1 1 92 PHE HA H -16.422 -24.199 17.338 1.00 . A A . 92 PHE HA 1 1
7 13387 1 1 92 PHE HB2 H -18.169 -21.881 16.724 1.00 . A A . 92 PHE HB2 1 1
7 13388 1 1 92 PHE HB3 H -18.195 -22.438 18.396 1.00 . A A . 92 PHE HB3 1 1
7 13389 1 1 92 PHE HD1 H -15.909 -22.825 19.554 1.00 . A A . 92 PHE HD1 1 1
7 13390 1 1 92 PHE HD2 H -16.396 -20.546 15.946 1.00 . A A . 92 PHE HD2 1 1
7 13391 1 1 92 PHE HE1 H -13.724 -21.723 19.956 1.00 . A A . 92 PHE HE1 1 1
7 13392 1 1 92 PHE HE2 H -14.211 -19.444 16.347 1.00 . A A . 92 PHE HE2 1 1
7 13393 1 1 92 PHE HZ H -12.876 -20.032 18.352 1.00 . A A . 92 PHE HZ 1 1
7 13394 1 1 92 PHE N N -17.453 -23.908 15.517 1.00 . A A . 92 PHE N 1 1
7 13395 1 1 92 PHE O O -19.395 -25.178 16.909 1.00 . A A . 92 PHE O 1 1
7 13396 1 1 93 ILE C C -20.033 -25.244 20.665 1.00 . A A . 93 ILE C 1 1
7 13397 1 1 93 ILE CA C -19.394 -25.975 19.482 1.00 . A A . 93 ILE CA 1 1
7 13398 1 1 93 ILE CB C -18.727 -27.260 19.978 1.00 . A A . 93 ILE CB 1 1
7 13399 1 1 93 ILE CD1 C -18.638 -28.404 17.757 1.00 . A A . 93 ILE CD1 1 1
7 13400 1 1 93 ILE CG1 C -17.800 -27.808 18.890 1.00 . A A . 93 ILE CG1 1 1
7 13401 1 1 93 ILE CG2 C -19.802 -28.298 20.307 1.00 . A A . 93 ILE CG2 1 1
7 13402 1 1 93 ILE H H -17.622 -24.755 19.383 1.00 . A A . 93 ILE H 1 1
7 13403 1 1 93 ILE HA H -20.155 -26.221 18.757 1.00 . A A . 93 ILE HA 1 1
7 13404 1 1 93 ILE HB H -18.150 -27.045 20.866 1.00 . A A . 93 ILE HB 1 1
7 13405 1 1 93 ILE HD11 H -18.221 -28.108 16.806 1.00 . A A . 93 ILE HD11 1 1
7 13406 1 1 93 ILE HD12 H -19.654 -28.045 17.832 1.00 . A A . 93 ILE HD12 1 1
7 13407 1 1 93 ILE HD13 H -18.631 -29.482 17.833 1.00 . A A . 93 ILE HD13 1 1
7 13408 1 1 93 ILE HG12 H -17.189 -27.007 18.502 1.00 . A A . 93 ILE HG12 1 1
7 13409 1 1 93 ILE HG13 H -17.166 -28.574 19.311 1.00 . A A . 93 ILE HG13 1 1
7 13410 1 1 93 ILE HG21 H -20.424 -27.931 21.109 1.00 . A A . 93 ILE HG21 1 1
7 13411 1 1 93 ILE HG22 H -19.329 -29.221 20.612 1.00 . A A . 93 ILE HG22 1 1
7 13412 1 1 93 ILE HG23 H -20.410 -28.476 19.433 1.00 . A A . 93 ILE HG23 1 1
7 13413 1 1 93 ILE N N -18.372 -25.094 18.851 1.00 . A A . 93 ILE N 1 1
7 13414 1 1 93 ILE O O -19.363 -24.853 21.600 1.00 . A A . 93 ILE O 1 1
7 13415 1 1 94 GLY C C -23.493 -24.213 21.450 1.00 . A A . 94 GLY C 1 1
7 13416 1 1 94 GLY CA C -22.000 -24.349 21.756 1.00 . A A . 94 GLY CA 1 1
7 13417 1 1 94 GLY H H -21.847 -25.379 19.868 1.00 . A A . 94 GLY H 1 1
7 13418 1 1 94 GLY HA2 H -21.869 -24.914 22.667 1.00 . A A . 94 GLY HA2 1 1
7 13419 1 1 94 GLY HA3 H -21.567 -23.368 21.876 1.00 . A A . 94 GLY HA3 1 1
7 13420 1 1 94 GLY N N -21.323 -25.056 20.632 1.00 . A A . 94 GLY N 1 1
7 13421 1 1 94 GLY O O -24.100 -25.089 20.867 1.00 . A A . 94 GLY O 1 1
7 13422 1 1 95 GLY C C -25.759 -22.635 20.091 1.00 . A A . 95 GLY C 1 1
7 13423 1 1 95 GLY CA C -25.543 -22.930 21.578 1.00 . A A . 95 GLY CA 1 1
7 13424 1 1 95 GLY H H -23.583 -22.427 22.313 1.00 . A A . 95 GLY H 1 1
7 13425 1 1 95 GLY HA2 H -26.079 -23.828 21.847 1.00 . A A . 95 GLY HA2 1 1
7 13426 1 1 95 GLY HA3 H -25.910 -22.102 22.165 1.00 . A A . 95 GLY HA3 1 1
7 13427 1 1 95 GLY N N -24.090 -23.122 21.843 1.00 . A A . 95 GLY N 1 1
7 13428 1 1 95 GLY O O -26.657 -23.165 19.468 1.00 . A A . 95 GLY O 1 1
7 13429 1 1 96 THR C C -23.762 -21.622 17.360 1.00 . A A . 96 THR C 1 1
7 13430 1 1 96 THR CA C -25.105 -21.462 18.074 1.00 . A A . 96 THR CA 1 1
7 13431 1 1 96 THR CB C -25.588 -20.016 17.934 1.00 . A A . 96 THR CB 1 1
7 13432 1 1 96 THR CG2 C -26.569 -19.691 19.061 1.00 . A A . 96 THR CG2 1 1
7 13433 1 1 96 THR H H -24.227 -21.373 20.040 1.00 . A A . 96 THR H 1 1
7 13434 1 1 96 THR HA H -25.831 -22.128 17.631 1.00 . A A . 96 THR HA 1 1
7 13435 1 1 96 THR HB H -26.085 -19.891 16.983 1.00 . A A . 96 THR HB 1 1
7 13436 1 1 96 THR HG1 H -24.805 -18.237 17.991 1.00 . A A . 96 THR HG1 1 1
7 13437 1 1 96 THR HG21 H -27.032 -20.602 19.411 1.00 . A A . 96 THR HG21 1 1
7 13438 1 1 96 THR HG22 H -27.330 -19.019 18.694 1.00 . A A . 96 THR HG22 1 1
7 13439 1 1 96 THR HG23 H -26.038 -19.222 19.876 1.00 . A A . 96 THR HG23 1 1
7 13440 1 1 96 THR N N -24.944 -21.791 19.519 1.00 . A A . 96 THR N 1 1
7 13441 1 1 96 THR O O -22.746 -21.871 17.978 1.00 . A A . 96 THR O 1 1
7 13442 1 1 96 THR OG1 O -24.473 -19.138 18.005 1.00 . A A . 96 THR OG1 1 1
7 13443 1 1 97 SER C C -21.778 -20.265 15.217 1.00 . A A . 97 SER C 1 1
7 13444 1 1 97 SER CA C -22.464 -21.626 15.313 1.00 . A A . 97 SER CA 1 1
7 13445 1 1 97 SER CB C -22.746 -22.161 13.908 1.00 . A A . 97 SER CB 1 1
7 13446 1 1 97 SER H H -24.575 -21.281 15.578 1.00 . A A . 97 SER H 1 1
7 13447 1 1 97 SER HA H -21.821 -22.312 15.839 1.00 . A A . 97 SER HA 1 1
7 13448 1 1 97 SER HB2 H -23.479 -21.532 13.424 1.00 . A A . 97 SER HB2 1 1
7 13449 1 1 97 SER HB3 H -21.833 -22.157 13.331 1.00 . A A . 97 SER HB3 1 1
7 13450 1 1 97 SER HG H -24.078 -23.524 13.522 1.00 . A A . 97 SER HG 1 1
7 13451 1 1 97 SER N N -23.746 -21.482 16.061 1.00 . A A . 97 SER N 1 1
7 13452 1 1 97 SER O O -20.900 -20.050 14.406 1.00 . A A . 97 SER O 1 1
7 13453 1 1 97 SER OG O -23.244 -23.487 13.997 1.00 . A A . 97 SER OG 1 1
7 13454 1 1 98 ASP C C -21.092 -17.625 17.441 1.00 . A A . 98 ASP C 1 1
7 13455 1 1 98 ASP CA C -21.555 -17.991 16.028 1.00 . A A . 98 ASP CA 1 1
7 13456 1 1 98 ASP CB C -22.582 -16.965 15.544 1.00 . A A . 98 ASP CB 1 1
7 13457 1 1 98 ASP CG C -22.900 -17.221 14.069 1.00 . A A . 98 ASP CG 1 1
7 13458 1 1 98 ASP H H -22.882 -19.552 16.693 1.00 . A A . 98 ASP H 1 1
7 13459 1 1 98 ASP HA H -20.705 -17.994 15.361 1.00 . A A . 98 ASP HA 1 1
7 13460 1 1 98 ASP HB2 H -23.485 -17.057 16.128 1.00 . A A . 98 ASP HB2 1 1
7 13461 1 1 98 ASP HB3 H -22.178 -15.970 15.658 1.00 . A A . 98 ASP HB3 1 1
7 13462 1 1 98 ASP N N -22.175 -19.347 16.049 1.00 . A A . 98 ASP N 1 1
7 13463 1 1 98 ASP O O -20.127 -16.910 17.625 1.00 . A A . 98 ASP O 1 1
7 13464 1 1 98 ASP OD1 O -22.218 -18.034 13.468 1.00 . A A . 98 ASP OD1 1 1
7 13465 1 1 98 ASP OD2 O -23.821 -16.599 13.566 1.00 . A A . 98 ASP OD2 1 1
7 13466 1 1 99 ARG C C -21.405 -19.100 20.659 1.00 . A A . 99 ARG C 1 1
7 13467 1 1 99 ARG CA C -21.376 -17.808 19.841 1.00 . A A . 99 ARG CA 1 1
7 13468 1 1 99 ARG CB C -22.358 -16.800 20.441 1.00 . A A . 99 ARG CB 1 1
7 13469 1 1 99 ARG CD C -22.883 -14.370 20.687 1.00 . A A . 99 ARG CD 1 1
7 13470 1 1 99 ARG CG C -21.983 -15.389 19.984 1.00 . A A . 99 ARG CG 1 1
7 13471 1 1 99 ARG CZ C -22.866 -12.277 19.468 1.00 . A A . 99 ARG CZ 1 1
7 13472 1 1 99 ARG H H -22.544 -18.691 18.269 1.00 . A A . 99 ARG H 1 1
7 13473 1 1 99 ARG HA H -20.378 -17.394 19.853 1.00 . A A . 99 ARG HA 1 1
7 13474 1 1 99 ARG HB2 H -23.360 -17.031 20.110 1.00 . A A . 99 ARG HB2 1 1
7 13475 1 1 99 ARG HB3 H -22.314 -16.853 21.519 1.00 . A A . 99 ARG HB3 1 1
7 13476 1 1 99 ARG HD2 H -23.690 -14.886 21.186 1.00 . A A . 99 ARG HD2 1 1
7 13477 1 1 99 ARG HD3 H -22.303 -13.818 21.412 1.00 . A A . 99 ARG HD3 1 1
7 13478 1 1 99 ARG HE H -24.250 -13.671 19.176 1.00 . A A . 99 ARG HE 1 1
7 13479 1 1 99 ARG HG2 H -20.952 -15.190 20.235 1.00 . A A . 99 ARG HG2 1 1
7 13480 1 1 99 ARG HG3 H -22.116 -15.310 18.915 1.00 . A A . 99 ARG HG3 1 1
7 13481 1 1 99 ARG HH11 H -21.527 -13.015 18.176 1.00 . A A . 99 ARG HH11 1 1
7 13482 1 1 99 ARG HH12 H -21.413 -11.314 18.483 1.00 . A A . 99 ARG HH12 1 1
7 13483 1 1 99 ARG HH21 H -24.072 -11.270 20.710 1.00 . A A . 99 ARG HH21 1 1
7 13484 1 1 99 ARG HH22 H -22.854 -10.326 19.917 1.00 . A A . 99 ARG HH22 1 1
7 13485 1 1 99 ARG N N -21.773 -18.115 18.440 1.00 . A A . 99 ARG N 1 1
7 13486 1 1 99 ARG NE N -23.445 -13.427 19.679 1.00 . A A . 99 ARG NE 1 1
7 13487 1 1 99 ARG NH1 N -21.857 -12.196 18.645 1.00 . A A . 99 ARG NH1 1 1
7 13488 1 1 99 ARG NH2 N -23.298 -11.207 20.079 1.00 . A A . 99 ARG NH2 1 1
7 13489 1 1 99 ARG O O -22.422 -19.473 21.210 1.00 . A A . 99 ARG O 1 1
7 13490 1 1 100 PRO C C -20.280 -20.849 22.982 1.00 . A A . 100 PRO C 1 1
7 13491 1 1 100 PRO CA C -20.151 -21.060 21.472 1.00 . A A . 100 PRO CA 1 1
7 13492 1 1 100 PRO CB C -18.746 -21.555 21.125 1.00 . A A . 100 PRO CB 1 1
7 13493 1 1 100 PRO CD C -18.992 -19.414 20.093 1.00 . A A . 100 PRO CD 1 1
7 13494 1 1 100 PRO CG C -17.996 -20.319 20.761 1.00 . A A . 100 PRO CG 1 1
7 13495 1 1 100 PRO HA H -20.871 -21.792 21.144 1.00 . A A . 100 PRO HA 1 1
7 13496 1 1 100 PRO HB2 H -18.312 -22.046 21.984 1.00 . A A . 100 PRO HB2 1 1
7 13497 1 1 100 PRO HB3 H -18.799 -22.247 20.298 1.00 . A A . 100 PRO HB3 1 1
7 13498 1 1 100 PRO HD2 H -18.750 -18.379 20.285 1.00 . A A . 100 PRO HD2 1 1
7 13499 1 1 100 PRO HD3 H -19.010 -19.590 19.028 1.00 . A A . 100 PRO HD3 1 1
7 13500 1 1 100 PRO HG2 H -17.596 -19.858 21.652 1.00 . A A . 100 PRO HG2 1 1
7 13501 1 1 100 PRO HG3 H -17.190 -20.567 20.085 1.00 . A A . 100 PRO HG3 1 1
7 13502 1 1 100 PRO N N -20.263 -19.799 20.729 1.00 . A A . 100 PRO N 1 1
7 13503 1 1 100 PRO O O -19.469 -20.186 23.599 1.00 . A A . 100 PRO O 1 1
7 13504 1 1 101 ALA C C -20.255 -21.794 25.783 1.00 . A A . 101 ALA C 1 1
7 13505 1 1 101 ALA CA C -21.480 -21.243 25.050 1.00 . A A . 101 ALA CA 1 1
7 13506 1 1 101 ALA CB C -22.728 -22.007 25.495 1.00 . A A . 101 ALA CB 1 1
7 13507 1 1 101 ALA H H -21.937 -21.939 23.064 1.00 . A A . 101 ALA H 1 1
7 13508 1 1 101 ALA HA H -21.597 -20.194 25.281 1.00 . A A . 101 ALA HA 1 1
7 13509 1 1 101 ALA HB1 H -22.434 -22.896 26.033 1.00 . A A . 101 ALA HB1 1 1
7 13510 1 1 101 ALA HB2 H -23.309 -22.287 24.627 1.00 . A A . 101 ALA HB2 1 1
7 13511 1 1 101 ALA HB3 H -23.325 -21.378 26.139 1.00 . A A . 101 ALA HB3 1 1
7 13512 1 1 101 ALA N N -21.295 -21.409 23.581 1.00 . A A . 101 ALA N 1 1
7 13513 1 1 101 ALA O O -19.640 -22.749 25.351 1.00 . A A . 101 ALA O 1 1
7 13514 1 1 102 PRO C C -18.998 -22.934 28.418 1.00 . A A . 102 PRO C 1 1
7 13515 1 1 102 PRO CA C -18.745 -21.594 27.722 1.00 . A A . 102 PRO CA 1 1
7 13516 1 1 102 PRO CB C -18.611 -20.483 28.763 1.00 . A A . 102 PRO CB 1 1
7 13517 1 1 102 PRO CD C -20.590 -20.012 27.501 1.00 . A A . 102 PRO CD 1 1
7 13518 1 1 102 PRO CG C -19.980 -19.901 28.869 1.00 . A A . 102 PRO CG 1 1
7 13519 1 1 102 PRO HA H -17.837 -21.648 27.143 1.00 . A A . 102 PRO HA 1 1
7 13520 1 1 102 PRO HB2 H -18.282 -20.902 29.701 1.00 . A A . 102 PRO HB2 1 1
7 13521 1 1 102 PRO HB3 H -17.893 -19.751 28.421 1.00 . A A . 102 PRO HB3 1 1
7 13522 1 1 102 PRO HD2 H -21.655 -20.181 27.573 1.00 . A A . 102 PRO HD2 1 1
7 13523 1 1 102 PRO HD3 H -20.406 -19.113 26.930 1.00 . A A . 102 PRO HD3 1 1
7 13524 1 1 102 PRO HG2 H -20.558 -20.460 29.591 1.00 . A A . 102 PRO HG2 1 1
7 13525 1 1 102 PRO HG3 H -19.914 -18.868 29.175 1.00 . A A . 102 PRO HG3 1 1
7 13526 1 1 102 PRO N N -19.898 -21.173 26.916 1.00 . A A . 102 PRO N 1 1
7 13527 1 1 102 PRO O O -20.126 -23.308 28.675 1.00 . A A . 102 PRO O 1 1
7 13528 1 1 103 ILE C C -17.469 -24.934 30.781 1.00 . A A . 103 ILE C 1 1
7 13529 1 1 103 ILE CA C -18.143 -24.972 29.408 1.00 . A A . 103 ILE CA 1 1
7 13530 1 1 103 ILE CB C -17.512 -26.080 28.561 1.00 . A A . 103 ILE CB 1 1
7 13531 1 1 103 ILE CD1 C -15.354 -27.120 27.852 1.00 . A A . 103 ILE CD1 1 1
7 13532 1 1 103 ILE CG1 C -15.989 -25.932 28.577 1.00 . A A . 103 ILE CG1 1 1
7 13533 1 1 103 ILE CG2 C -18.021 -25.972 27.121 1.00 . A A . 103 ILE CG2 1 1
7 13534 1 1 103 ILE H H -17.056 -23.340 28.514 1.00 . A A . 103 ILE H 1 1
7 13535 1 1 103 ILE HA H -19.197 -25.168 29.530 1.00 . A A . 103 ILE HA 1 1
7 13536 1 1 103 ILE HB H -17.785 -27.041 28.967 1.00 . A A . 103 ILE HB 1 1
7 13537 1 1 103 ILE HD11 H -14.831 -27.739 28.567 1.00 . A A . 103 ILE HD11 1 1
7 13538 1 1 103 ILE HD12 H -14.657 -26.760 27.110 1.00 . A A . 103 ILE HD12 1 1
7 13539 1 1 103 ILE HD13 H -16.125 -27.702 27.369 1.00 . A A . 103 ILE HD13 1 1
7 13540 1 1 103 ILE HG12 H -15.711 -25.015 28.077 1.00 . A A . 103 ILE HG12 1 1
7 13541 1 1 103 ILE HG13 H -15.641 -25.906 29.598 1.00 . A A . 103 ILE HG13 1 1
7 13542 1 1 103 ILE HG21 H -18.126 -24.930 26.853 1.00 . A A . 103 ILE HG21 1 1
7 13543 1 1 103 ILE HG22 H -18.979 -26.462 27.041 1.00 . A A . 103 ILE HG22 1 1
7 13544 1 1 103 ILE HG23 H -17.316 -26.446 26.454 1.00 . A A . 103 ILE HG23 1 1
7 13545 1 1 103 ILE N N -17.958 -23.660 28.728 1.00 . A A . 103 ILE N 1 1
7 13546 1 1 103 ILE O O -16.589 -24.134 31.028 1.00 . A A . 103 ILE O 1 1
7 13547 1 1 104 SER C C -15.828 -26.339 32.934 1.00 . A A . 104 SER C 1 1
7 13548 1 1 104 SER CA C -17.258 -25.803 33.031 1.00 . A A . 104 SER CA 1 1
7 13549 1 1 104 SER CB C -18.078 -26.703 33.958 1.00 . A A . 104 SER CB 1 1
7 13550 1 1 104 SER H H -18.587 -26.428 31.456 1.00 . A A . 104 SER H 1 1
7 13551 1 1 104 SER HA H -17.240 -24.799 33.427 1.00 . A A . 104 SER HA 1 1
7 13552 1 1 104 SER HB2 H -18.057 -27.717 33.585 1.00 . A A . 104 SER HB2 1 1
7 13553 1 1 104 SER HB3 H -17.657 -26.677 34.951 1.00 . A A . 104 SER HB3 1 1
7 13554 1 1 104 SER HG H -19.983 -26.934 33.649 1.00 . A A . 104 SER HG 1 1
7 13555 1 1 104 SER N N -17.876 -25.792 31.675 1.00 . A A . 104 SER N 1 1
7 13556 1 1 104 SER O O -15.504 -27.117 32.060 1.00 . A A . 104 SER O 1 1
7 13557 1 1 104 SER OG O -19.420 -26.241 34.000 1.00 . A A . 104 SER OG 1 1
7 13558 1 1 105 ASP C C -13.553 -27.946 33.856 1.00 . A A . 105 ASP C 1 1
7 13559 1 1 105 ASP CA C -13.563 -26.418 33.786 1.00 . A A . 105 ASP CA 1 1
7 13560 1 1 105 ASP CB C -12.789 -25.846 34.976 1.00 . A A . 105 ASP CB 1 1
7 13561 1 1 105 ASP CG C -12.646 -24.332 34.809 1.00 . A A . 105 ASP CG 1 1
7 13562 1 1 105 ASP H H -15.251 -25.303 34.527 1.00 . A A . 105 ASP H 1 1
7 13563 1 1 105 ASP HA H -13.098 -26.098 32.866 1.00 . A A . 105 ASP HA 1 1
7 13564 1 1 105 ASP HB2 H -13.325 -26.059 35.889 1.00 . A A . 105 ASP HB2 1 1
7 13565 1 1 105 ASP HB3 H -11.809 -26.298 35.019 1.00 . A A . 105 ASP HB3 1 1
7 13566 1 1 105 ASP N N -14.970 -25.931 33.828 1.00 . A A . 105 ASP N 1 1
7 13567 1 1 105 ASP O O -12.768 -28.603 33.200 1.00 . A A . 105 ASP O 1 1
7 13568 1 1 105 ASP OD1 O -12.947 -23.843 33.733 1.00 . A A . 105 ASP OD1 1 1
7 13569 1 1 105 ASP OD2 O -12.238 -23.687 35.761 1.00 . A A . 105 ASP OD2 1 1
7 13570 1 1 106 LYS C C -14.747 -30.609 33.380 1.00 . A A . 106 LYS C 1 1
7 13571 1 1 106 LYS CA C -14.459 -30.005 34.757 1.00 . A A . 106 LYS CA 1 1
7 13572 1 1 106 LYS CB C -15.562 -30.415 35.735 1.00 . A A . 106 LYS CB 1 1
7 13573 1 1 106 LYS CD C -16.648 -32.347 36.890 1.00 . A A . 106 LYS CD 1 1
7 13574 1 1 106 LYS CE C -16.502 -33.829 37.240 1.00 . A A . 106 LYS CE 1 1
7 13575 1 1 106 LYS CG C -15.512 -31.929 35.953 1.00 . A A . 106 LYS CG 1 1
7 13576 1 1 106 LYS H H -15.045 -27.973 35.168 1.00 . A A . 106 LYS H 1 1
7 13577 1 1 106 LYS HA H -13.506 -30.365 35.116 1.00 . A A . 106 LYS HA 1 1
7 13578 1 1 106 LYS HB2 H -15.413 -29.911 36.677 1.00 . A A . 106 LYS HB2 1 1
7 13579 1 1 106 LYS HB3 H -16.523 -30.142 35.328 1.00 . A A . 106 LYS HB3 1 1
7 13580 1 1 106 LYS HD2 H -16.604 -31.756 37.794 1.00 . A A . 106 LYS HD2 1 1
7 13581 1 1 106 LYS HD3 H -17.597 -32.184 36.400 1.00 . A A . 106 LYS HD3 1 1
7 13582 1 1 106 LYS HE2 H -15.472 -34.040 37.488 1.00 . A A . 106 LYS HE2 1 1
7 13583 1 1 106 LYS HE3 H -17.131 -34.062 38.086 1.00 . A A . 106 LYS HE3 1 1
7 13584 1 1 106 LYS HG2 H -15.623 -32.433 35.005 1.00 . A A . 106 LYS HG2 1 1
7 13585 1 1 106 LYS HG3 H -14.564 -32.198 36.396 1.00 . A A . 106 LYS HG3 1 1
7 13586 1 1 106 LYS HZ1 H -16.675 -34.158 35.191 1.00 . A A . 106 LYS HZ1 1 1
7 13587 1 1 106 LYS HZ2 H -17.937 -34.828 36.111 1.00 . A A . 106 LYS HZ2 1 1
7 13588 1 1 106 LYS HZ3 H -16.408 -35.567 36.097 1.00 . A A . 106 LYS HZ3 1 1
7 13589 1 1 106 LYS N N -14.419 -28.519 34.647 1.00 . A A . 106 LYS N 1 1
7 13590 1 1 106 LYS NZ N -16.911 -34.658 36.071 1.00 . A A . 106 LYS NZ 1 1
7 13591 1 1 106 LYS O O -14.203 -31.632 33.015 1.00 . A A . 106 LYS O 1 1
7 13592 1 1 107 GLU C C -14.630 -30.655 30.449 1.00 . A A . 107 GLU C 1 1
7 13593 1 1 107 GLU CA C -15.920 -30.521 31.263 1.00 . A A . 107 GLU CA 1 1
7 13594 1 1 107 GLU CB C -16.877 -29.567 30.548 1.00 . A A . 107 GLU CB 1 1
7 13595 1 1 107 GLU CD C -18.806 -30.941 31.342 1.00 . A A . 107 GLU CD 1 1
7 13596 1 1 107 GLU CG C -18.212 -29.532 31.295 1.00 . A A . 107 GLU CG 1 1
7 13597 1 1 107 GLU H H -16.026 -29.159 32.927 1.00 . A A . 107 GLU H 1 1
7 13598 1 1 107 GLU HA H -16.384 -31.490 31.362 1.00 . A A . 107 GLU HA 1 1
7 13599 1 1 107 GLU HB2 H -16.450 -28.575 30.528 1.00 . A A . 107 GLU HB2 1 1
7 13600 1 1 107 GLU HB3 H -17.039 -29.909 29.536 1.00 . A A . 107 GLU HB3 1 1
7 13601 1 1 107 GLU HG2 H -18.053 -29.174 32.301 1.00 . A A . 107 GLU HG2 1 1
7 13602 1 1 107 GLU HG3 H -18.895 -28.870 30.781 1.00 . A A . 107 GLU HG3 1 1
7 13603 1 1 107 GLU N N -15.599 -29.983 32.614 1.00 . A A . 107 GLU N 1 1
7 13604 1 1 107 GLU O O -14.391 -31.659 29.809 1.00 . A A . 107 GLU O 1 1
7 13605 1 1 107 GLU OE1 O -18.389 -31.766 30.547 1.00 . A A . 107 GLU OE1 1 1
7 13606 1 1 107 GLU OE2 O -19.669 -31.171 32.173 1.00 . A A . 107 GLU OE2 1 1
7 13607 1 1 108 VAL C C -11.692 -30.900 30.203 1.00 . A A . 108 VAL C 1 1
7 13608 1 1 108 VAL CA C -12.524 -29.720 29.700 1.00 . A A . 108 VAL CA 1 1
7 13609 1 1 108 VAL CB C -11.739 -28.421 29.894 1.00 . A A . 108 VAL CB 1 1
7 13610 1 1 108 VAL CG1 C -10.395 -28.526 29.170 1.00 . A A . 108 VAL CG1 1 1
7 13611 1 1 108 VAL CG2 C -12.539 -27.251 29.318 1.00 . A A . 108 VAL CG2 1 1
7 13612 1 1 108 VAL H H -14.010 -28.849 30.995 1.00 . A A . 108 VAL H 1 1
7 13613 1 1 108 VAL HA H -12.746 -29.855 28.652 1.00 . A A . 108 VAL HA 1 1
7 13614 1 1 108 VAL HB H -11.569 -28.258 30.948 1.00 . A A . 108 VAL HB 1 1
7 13615 1 1 108 VAL HG11 H -9.709 -27.799 29.578 1.00 . A A . 108 VAL HG11 1 1
7 13616 1 1 108 VAL HG12 H -10.537 -28.334 28.116 1.00 . A A . 108 VAL HG12 1 1
7 13617 1 1 108 VAL HG13 H -9.990 -29.518 29.305 1.00 . A A . 108 VAL HG13 1 1
7 13618 1 1 108 VAL HG21 H -13.496 -27.190 29.815 1.00 . A A . 108 VAL HG21 1 1
7 13619 1 1 108 VAL HG22 H -12.691 -27.404 28.260 1.00 . A A . 108 VAL HG22 1 1
7 13620 1 1 108 VAL HG23 H -11.994 -26.331 29.474 1.00 . A A . 108 VAL HG23 1 1
7 13621 1 1 108 VAL N N -13.798 -29.649 30.471 1.00 . A A . 108 VAL N 1 1
7 13622 1 1 108 VAL O O -11.084 -31.618 29.433 1.00 . A A . 108 VAL O 1 1
7 13623 1 1 109 ASP C C -11.483 -33.563 31.589 1.00 . A A . 109 ASP C 1 1
7 13624 1 1 109 ASP CA C -10.865 -32.239 32.045 1.00 . A A . 109 ASP CA 1 1
7 13625 1 1 109 ASP CB C -10.877 -32.170 33.573 1.00 . A A . 109 ASP CB 1 1
7 13626 1 1 109 ASP CG C -10.100 -30.935 34.033 1.00 . A A . 109 ASP CG 1 1
7 13627 1 1 109 ASP H H -12.155 -30.516 32.095 1.00 . A A . 109 ASP H 1 1
7 13628 1 1 109 ASP HA H -9.846 -32.175 31.689 1.00 . A A . 109 ASP HA 1 1
7 13629 1 1 109 ASP HB2 H -11.896 -32.105 33.922 1.00 . A A . 109 ASP HB2 1 1
7 13630 1 1 109 ASP HB3 H -10.413 -33.058 33.977 1.00 . A A . 109 ASP HB3 1 1
7 13631 1 1 109 ASP N N -11.658 -31.106 31.491 1.00 . A A . 109 ASP N 1 1
7 13632 1 1 109 ASP O O -10.788 -34.519 31.310 1.00 . A A . 109 ASP O 1 1
7 13633 1 1 109 ASP OD1 O -9.404 -30.358 33.215 1.00 . A A . 109 ASP OD1 1 1
7 13634 1 1 109 ASP OD2 O -10.216 -30.587 35.197 1.00 . A A . 109 ASP OD2 1 1
7 13635 1 1 110 ALA C C -12.953 -35.261 29.676 1.00 . A A . 110 ALA C 1 1
7 13636 1 1 110 ALA CA C -13.446 -34.884 31.074 1.00 . A A . 110 ALA CA 1 1
7 13637 1 1 110 ALA CB C -14.962 -34.678 31.042 1.00 . A A . 110 ALA CB 1 1
7 13638 1 1 110 ALA H H -13.325 -32.840 31.740 1.00 . A A . 110 ALA H 1 1
7 13639 1 1 110 ALA HA H -13.206 -35.676 31.766 1.00 . A A . 110 ALA HA 1 1
7 13640 1 1 110 ALA HB1 H -15.181 -33.620 31.018 1.00 . A A . 110 ALA HB1 1 1
7 13641 1 1 110 ALA HB2 H -15.403 -35.117 31.924 1.00 . A A . 110 ALA HB2 1 1
7 13642 1 1 110 ALA HB3 H -15.370 -35.151 30.161 1.00 . A A . 110 ALA HB3 1 1
7 13643 1 1 110 ALA N N -12.783 -33.623 31.511 1.00 . A A . 110 ALA N 1 1
7 13644 1 1 110 ALA O O -12.491 -36.361 29.445 1.00 . A A . 110 ALA O 1 1
7 13645 1 1 111 ILE C C -11.192 -35.297 27.418 1.00 . A A . 111 ILE C 1 1
7 13646 1 1 111 ILE CA C -12.583 -34.665 27.358 1.00 . A A . 111 ILE CA 1 1
7 13647 1 1 111 ILE CB C -12.524 -33.374 26.539 1.00 . A A . 111 ILE CB 1 1
7 13648 1 1 111 ILE CD1 C -13.863 -31.466 25.639 1.00 . A A . 111 ILE CD1 1 1
7 13649 1 1 111 ILE CG1 C -13.905 -32.717 26.519 1.00 . A A . 111 ILE CG1 1 1
7 13650 1 1 111 ILE CG2 C -12.091 -33.695 25.108 1.00 . A A . 111 ILE CG2 1 1
7 13651 1 1 111 ILE H H -13.423 -33.476 28.945 1.00 . A A . 111 ILE H 1 1
7 13652 1 1 111 ILE HA H -13.272 -35.355 26.891 1.00 . A A . 111 ILE HA 1 1
7 13653 1 1 111 ILE HB H -11.810 -32.697 26.987 1.00 . A A . 111 ILE HB 1 1
7 13654 1 1 111 ILE HD11 H -13.913 -30.586 26.263 1.00 . A A . 111 ILE HD11 1 1
7 13655 1 1 111 ILE HD12 H -14.705 -31.475 24.962 1.00 . A A . 111 ILE HD12 1 1
7 13656 1 1 111 ILE HD13 H -12.945 -31.455 25.072 1.00 . A A . 111 ILE HD13 1 1
7 13657 1 1 111 ILE HG12 H -14.629 -33.413 26.121 1.00 . A A . 111 ILE HG12 1 1
7 13658 1 1 111 ILE HG13 H -14.187 -32.440 27.525 1.00 . A A . 111 ILE HG13 1 1
7 13659 1 1 111 ILE HG21 H -12.370 -34.711 24.867 1.00 . A A . 111 ILE HG21 1 1
7 13660 1 1 111 ILE HG22 H -11.020 -33.587 25.023 1.00 . A A . 111 ILE HG22 1 1
7 13661 1 1 111 ILE HG23 H -12.576 -33.016 24.424 1.00 . A A . 111 ILE HG23 1 1
7 13662 1 1 111 ILE N N -13.047 -34.357 28.739 1.00 . A A . 111 ILE N 1 1
7 13663 1 1 111 ILE O O -10.961 -36.366 26.889 1.00 . A A . 111 ILE O 1 1
7 13664 1 1 112 MET C C -8.944 -36.558 28.876 1.00 . A A . 112 MET C 1 1
7 13665 1 1 112 MET CA C -8.888 -35.210 28.156 1.00 . A A . 112 MET CA 1 1
7 13666 1 1 112 MET CB C -7.994 -34.248 28.942 1.00 . A A . 112 MET CB 1 1
7 13667 1 1 112 MET CE C -5.123 -32.895 28.530 1.00 . A A . 112 MET CE 1 1
7 13668 1 1 112 MET CG C -7.810 -32.956 28.145 1.00 . A A . 112 MET CG 1 1
7 13669 1 1 112 MET H H -10.470 -33.784 28.482 1.00 . A A . 112 MET H 1 1
7 13670 1 1 112 MET HA H -8.485 -35.346 27.164 1.00 . A A . 112 MET HA 1 1
7 13671 1 1 112 MET HB2 H -8.456 -34.023 29.893 1.00 . A A . 112 MET HB2 1 1
7 13672 1 1 112 MET HB3 H -7.032 -34.708 29.110 1.00 . A A . 112 MET HB3 1 1
7 13673 1 1 112 MET HE1 H -5.180 -33.857 29.023 1.00 . A A . 112 MET HE1 1 1
7 13674 1 1 112 MET HE2 H -4.232 -32.381 28.851 1.00 . A A . 112 MET HE2 1 1
7 13675 1 1 112 MET HE3 H -5.090 -33.035 27.459 1.00 . A A . 112 MET HE3 1 1
7 13676 1 1 112 MET HG2 H -7.474 -33.193 27.146 1.00 . A A . 112 MET HG2 1 1
7 13677 1 1 112 MET HG3 H -8.751 -32.428 28.092 1.00 . A A . 112 MET HG3 1 1
7 13678 1 1 112 MET N N -10.262 -34.644 28.061 1.00 . A A . 112 MET N 1 1
7 13679 1 1 112 MET O O -8.234 -37.485 28.536 1.00 . A A . 112 MET O 1 1
7 13680 1 1 112 MET SD S -6.579 -31.912 28.964 1.00 . A A . 112 MET SD 1 1
7 13681 1 1 113 ASN C C -10.221 -39.088 29.627 1.00 . A A . 113 ASN C 1 1
7 13682 1 1 113 ASN CA C -9.886 -37.964 30.608 1.00 . A A . 113 ASN CA 1 1
7 13683 1 1 113 ASN CB C -10.991 -37.860 31.662 1.00 . A A . 113 ASN CB 1 1
7 13684 1 1 113 ASN CG C -10.597 -36.822 32.714 1.00 . A A . 113 ASN CG 1 1
7 13685 1 1 113 ASN H H -10.347 -35.916 30.126 1.00 . A A . 113 ASN H 1 1
7 13686 1 1 113 ASN HA H -8.945 -38.177 31.094 1.00 . A A . 113 ASN HA 1 1
7 13687 1 1 113 ASN HB2 H -11.914 -37.560 31.187 1.00 . A A . 113 ASN HB2 1 1
7 13688 1 1 113 ASN HB3 H -11.126 -38.821 32.138 1.00 . A A . 113 ASN HB3 1 1
7 13689 1 1 113 ASN HD21 H -8.709 -37.429 32.813 1.00 . A A . 113 ASN HD21 1 1
7 13690 1 1 113 ASN HD22 H -9.107 -36.129 33.829 1.00 . A A . 113 ASN HD22 1 1
7 13691 1 1 113 ASN N N -9.783 -36.676 29.868 1.00 . A A . 113 ASN N 1 1
7 13692 1 1 113 ASN ND2 N -9.369 -36.790 33.155 1.00 . A A . 113 ASN ND2 1 1
7 13693 1 1 113 ASN O O -9.678 -40.173 29.702 1.00 . A A . 113 ASN O 1 1
7 13694 1 1 113 ASN OD1 O -11.415 -36.030 33.139 1.00 . A A . 113 ASN OD1 1 1
7 13695 1 1 114 ARG C C -10.213 -40.426 27.048 1.00 . A A . 114 ARG C 1 1
7 13696 1 1 114 ARG CA C -11.480 -39.893 27.720 1.00 . A A . 114 ARG CA 1 1
7 13697 1 1 114 ARG CB C -12.409 -39.299 26.661 1.00 . A A . 114 ARG CB 1 1
7 13698 1 1 114 ARG CD C -14.611 -38.183 26.277 1.00 . A A . 114 ARG CD 1 1
7 13699 1 1 114 ARG CG C -13.653 -38.721 27.341 1.00 . A A . 114 ARG CG 1 1
7 13700 1 1 114 ARG CZ C -16.960 -37.841 26.758 1.00 . A A . 114 ARG CZ 1 1
7 13701 1 1 114 ARG H H -11.536 -37.957 28.662 1.00 . A A . 114 ARG H 1 1
7 13702 1 1 114 ARG HA H -11.984 -40.701 28.229 1.00 . A A . 114 ARG HA 1 1
7 13703 1 1 114 ARG HB2 H -11.893 -38.514 26.129 1.00 . A A . 114 ARG HB2 1 1
7 13704 1 1 114 ARG HB3 H -12.704 -40.072 25.966 1.00 . A A . 114 ARG HB3 1 1
7 13705 1 1 114 ARG HD2 H -14.081 -37.510 25.621 1.00 . A A . 114 ARG HD2 1 1
7 13706 1 1 114 ARG HD3 H -15.011 -39.007 25.702 1.00 . A A . 114 ARG HD3 1 1
7 13707 1 1 114 ARG HE H -15.536 -36.680 27.512 1.00 . A A . 114 ARG HE 1 1
7 13708 1 1 114 ARG HG2 H -14.144 -39.496 27.910 1.00 . A A . 114 ARG HG2 1 1
7 13709 1 1 114 ARG HG3 H -13.361 -37.919 28.002 1.00 . A A . 114 ARG HG3 1 1
7 13710 1 1 114 ARG HH11 H -16.527 -39.791 26.890 1.00 . A A . 114 ARG HH11 1 1
7 13711 1 1 114 ARG HH12 H -18.195 -39.411 26.616 1.00 . A A . 114 ARG HH12 1 1
7 13712 1 1 114 ARG HH21 H -17.683 -35.982 26.584 1.00 . A A . 114 ARG HH21 1 1
7 13713 1 1 114 ARG HH22 H -18.848 -37.255 26.442 1.00 . A A . 114 ARG HH22 1 1
7 13714 1 1 114 ARG N N -11.111 -38.838 28.706 1.00 . A A . 114 ARG N 1 1
7 13715 1 1 114 ARG NE N -15.728 -37.452 26.940 1.00 . A A . 114 ARG NE 1 1
7 13716 1 1 114 ARG NH1 N -17.250 -39.113 26.755 1.00 . A A . 114 ARG NH1 1 1
7 13717 1 1 114 ARG NH2 N -17.904 -36.957 26.582 1.00 . A A . 114 ARG NH2 1 1
7 13718 1 1 114 ARG O O -9.967 -41.615 27.020 1.00 . A A . 114 ARG O 1 1
7 13719 1 1 115 LEU C C -7.454 -41.044 26.721 1.00 . A A . 115 LEU C 1 1
7 13720 1 1 115 LEU CA C -8.156 -40.012 25.837 1.00 . A A . 115 LEU CA 1 1
7 13721 1 1 115 LEU CB C -7.229 -38.815 25.614 1.00 . A A . 115 LEU CB 1 1
7 13722 1 1 115 LEU CD1 C -6.507 -39.221 23.258 1.00 . A A . 115 LEU CD1 1 1
7 13723 1 1 115 LEU CD2 C -4.897 -38.259 24.908 1.00 . A A . 115 LEU CD2 1 1
7 13724 1 1 115 LEU CG C -6.061 -39.235 24.720 1.00 . A A . 115 LEU CG 1 1
7 13725 1 1 115 LEU H H -9.623 -38.599 26.539 1.00 . A A . 115 LEU H 1 1
7 13726 1 1 115 LEU HA H -8.400 -40.461 24.885 1.00 . A A . 115 LEU HA 1 1
7 13727 1 1 115 LEU HB2 H -7.779 -38.018 25.136 1.00 . A A . 115 LEU HB2 1 1
7 13728 1 1 115 LEU HB3 H -6.850 -38.472 26.565 1.00 . A A . 115 LEU HB3 1 1
7 13729 1 1 115 LEU HD11 H -7.556 -39.471 23.198 1.00 . A A . 115 LEU HD11 1 1
7 13730 1 1 115 LEU HD12 H -6.348 -38.236 22.842 1.00 . A A . 115 LEU HD12 1 1
7 13731 1 1 115 LEU HD13 H -5.933 -39.944 22.698 1.00 . A A . 115 LEU HD13 1 1
7 13732 1 1 115 LEU HD21 H -5.277 -37.310 25.258 1.00 . A A . 115 LEU HD21 1 1
7 13733 1 1 115 LEU HD22 H -4.390 -38.118 23.966 1.00 . A A . 115 LEU HD22 1 1
7 13734 1 1 115 LEU HD23 H -4.205 -38.659 25.634 1.00 . A A . 115 LEU HD23 1 1
7 13735 1 1 115 LEU HG H -5.741 -40.232 24.989 1.00 . A A . 115 LEU HG 1 1
7 13736 1 1 115 LEU N N -9.406 -39.554 26.506 1.00 . A A . 115 LEU N 1 1
7 13737 1 1 115 LEU O O -7.007 -42.073 26.257 1.00 . A A . 115 LEU O 1 1
7 13738 1 1 116 GLN C C -7.431 -43.071 28.888 1.00 . A A . 116 GLN C 1 1
7 13739 1 1 116 GLN CA C -6.679 -41.738 28.909 1.00 . A A . 116 GLN CA 1 1
7 13740 1 1 116 GLN CB C -6.681 -41.176 30.332 1.00 . A A . 116 GLN CB 1 1
7 13741 1 1 116 GLN CD C -6.021 -41.642 32.696 1.00 . A A . 116 GLN CD 1 1
7 13742 1 1 116 GLN CG C -5.853 -42.086 31.242 1.00 . A A . 116 GLN CG 1 1
7 13743 1 1 116 GLN H H -7.720 -39.937 28.349 1.00 . A A . 116 GLN H 1 1
7 13744 1 1 116 GLN HA H -5.661 -41.893 28.584 1.00 . A A . 116 GLN HA 1 1
7 13745 1 1 116 GLN HB2 H -6.251 -40.185 30.328 1.00 . A A . 116 GLN HB2 1 1
7 13746 1 1 116 GLN HB3 H -7.695 -41.127 30.698 1.00 . A A . 116 GLN HB3 1 1
7 13747 1 1 116 GLN HE21 H -4.070 -41.468 33.017 1.00 . A A . 116 GLN HE21 1 1
7 13748 1 1 116 GLN HE22 H -5.060 -41.094 34.344 1.00 . A A . 116 GLN HE22 1 1
7 13749 1 1 116 GLN HG2 H -6.192 -43.106 31.135 1.00 . A A . 116 GLN HG2 1 1
7 13750 1 1 116 GLN HG3 H -4.812 -42.023 30.964 1.00 . A A . 116 GLN HG3 1 1
7 13751 1 1 116 GLN N N -7.352 -40.775 27.995 1.00 . A A . 116 GLN N 1 1
7 13752 1 1 116 GLN NE2 N -4.963 -41.380 33.412 1.00 . A A . 116 GLN NE2 1 1
7 13753 1 1 116 GLN O O -6.839 -44.130 28.969 1.00 . A A . 116 GLN O 1 1
7 13754 1 1 116 GLN OE1 O -7.128 -41.533 33.186 1.00 . A A . 116 GLN OE1 1 1
7 13755 1 1 117 GLN C C -9.082 -45.141 27.557 1.00 . A A . 117 GLN C 1 1
7 13756 1 1 117 GLN CA C -9.517 -44.293 28.754 1.00 . A A . 117 GLN CA 1 1
7 13757 1 1 117 GLN CB C -11.006 -43.964 28.630 1.00 . A A . 117 GLN CB 1 1
7 13758 1 1 117 GLN CD C -13.313 -44.923 28.610 1.00 . A A . 117 GLN CD 1 1
7 13759 1 1 117 GLN CG C -11.823 -45.255 28.712 1.00 . A A . 117 GLN CG 1 1
7 13760 1 1 117 GLN H H -9.188 -42.164 28.716 1.00 . A A . 117 GLN H 1 1
7 13761 1 1 117 GLN HA H -9.344 -44.844 29.667 1.00 . A A . 117 GLN HA 1 1
7 13762 1 1 117 GLN HB2 H -11.296 -43.304 29.434 1.00 . A A . 117 GLN HB2 1 1
7 13763 1 1 117 GLN HB3 H -11.191 -43.480 27.682 1.00 . A A . 117 GLN HB3 1 1
7 13764 1 1 117 GLN HE21 H -13.879 -46.826 28.564 1.00 . A A . 117 GLN HE21 1 1
7 13765 1 1 117 GLN HE22 H -15.140 -45.692 28.481 1.00 . A A . 117 GLN HE22 1 1
7 13766 1 1 117 GLN HG2 H -11.544 -45.909 27.900 1.00 . A A . 117 GLN HG2 1 1
7 13767 1 1 117 GLN HG3 H -11.628 -45.746 29.653 1.00 . A A . 117 GLN HG3 1 1
7 13768 1 1 117 GLN N N -8.730 -43.029 28.779 1.00 . A A . 117 GLN N 1 1
7 13769 1 1 117 GLN NE2 N -14.183 -45.894 28.546 1.00 . A A . 117 GLN NE2 1 1
7 13770 1 1 117 GLN O O -9.058 -46.354 27.619 1.00 . A A . 117 GLN O 1 1
7 13771 1 1 117 GLN OE1 O -13.690 -43.768 28.588 1.00 . A A . 117 GLN OE1 1 1
7 13772 1 1 118 VAL C C -9.423 -46.240 24.847 1.00 . A A . 118 VAL C 1 1
7 13773 1 1 118 VAL CA C -8.304 -45.284 25.267 1.00 . A A . 118 VAL CA 1 1
7 13774 1 1 118 VAL CB C -7.047 -46.087 25.603 1.00 . A A . 118 VAL CB 1 1
7 13775 1 1 118 VAL CG1 C -6.257 -46.358 24.320 1.00 . A A . 118 VAL CG1 1 1
7 13776 1 1 118 VAL CG2 C -6.178 -45.289 26.578 1.00 . A A . 118 VAL CG2 1 1
7 13777 1 1 118 VAL H H -8.763 -43.533 26.436 1.00 . A A . 118 VAL H 1 1
7 13778 1 1 118 VAL HA H -8.091 -44.601 24.458 1.00 . A A . 118 VAL HA 1 1
7 13779 1 1 118 VAL HB H -7.329 -47.025 26.057 1.00 . A A . 118 VAL HB 1 1
7 13780 1 1 118 VAL HG11 H -5.480 -47.079 24.522 1.00 . A A . 118 VAL HG11 1 1
7 13781 1 1 118 VAL HG12 H -5.812 -45.438 23.970 1.00 . A A . 118 VAL HG12 1 1
7 13782 1 1 118 VAL HG13 H -6.922 -46.746 23.564 1.00 . A A . 118 VAL HG13 1 1
7 13783 1 1 118 VAL HG21 H -6.267 -45.712 27.568 1.00 . A A . 118 VAL HG21 1 1
7 13784 1 1 118 VAL HG22 H -5.146 -45.333 26.260 1.00 . A A . 118 VAL HG22 1 1
7 13785 1 1 118 VAL HG23 H -6.506 -44.261 26.595 1.00 . A A . 118 VAL HG23 1 1
7 13786 1 1 118 VAL N N -8.737 -44.512 26.466 1.00 . A A . 118 VAL N 1 1
7 13787 1 1 118 VAL O O -9.206 -47.175 24.102 1.00 . A A . 118 VAL O 1 1
7 13788 1 1 119 GLY C C -11.411 -48.348 25.343 1.00 . A A . 119 GLY C 1 1
7 13789 1 1 119 GLY CA C -11.748 -46.909 24.947 1.00 . A A . 119 GLY CA 1 1
7 13790 1 1 119 GLY H H -10.772 -45.253 25.919 1.00 . A A . 119 GLY H 1 1
7 13791 1 1 119 GLY HA2 H -12.643 -46.594 25.465 1.00 . A A . 119 GLY HA2 1 1
7 13792 1 1 119 GLY HA3 H -11.913 -46.858 23.881 1.00 . A A . 119 GLY HA3 1 1
7 13793 1 1 119 GLY N N -10.618 -46.013 25.319 1.00 . A A . 119 GLY N 1 1
7 13794 1 1 119 GLY O O -11.429 -48.703 26.504 1.00 . A A . 119 GLY O 1 1
7 13795 1 1 120 ASP C C -9.665 -51.081 23.757 1.00 . A A . 120 ASP C 1 1
7 13796 1 1 120 ASP CA C -10.760 -50.593 24.705 1.00 . A A . 120 ASP CA 1 1
7 13797 1 1 120 ASP CB C -12.006 -51.466 24.539 1.00 . A A . 120 ASP CB 1 1
7 13798 1 1 120 ASP CG C -11.709 -52.879 25.044 1.00 . A A . 120 ASP CG 1 1
7 13799 1 1 120 ASP H H -11.090 -48.871 23.454 1.00 . A A . 120 ASP H 1 1
7 13800 1 1 120 ASP HA H -10.410 -50.657 25.725 1.00 . A A . 120 ASP HA 1 1
7 13801 1 1 120 ASP HB2 H -12.820 -51.044 25.109 1.00 . A A . 120 ASP HB2 1 1
7 13802 1 1 120 ASP HB3 H -12.280 -51.505 23.495 1.00 . A A . 120 ASP HB3 1 1
7 13803 1 1 120 ASP N N -11.100 -49.178 24.385 1.00 . A A . 120 ASP N 1 1
7 13804 1 1 120 ASP O O -9.534 -50.605 22.647 1.00 . A A . 120 ASP O 1 1
7 13805 1 1 120 ASP OD1 O -10.609 -53.096 25.524 1.00 . A A . 120 ASP OD1 1 1
7 13806 1 1 120 ASP OD2 O -12.586 -53.721 24.939 1.00 . A A . 120 ASP OD2 1 1
7 13807 1 1 121 LYS C C -7.977 -54.048 23.091 1.00 . A A . 121 LYS C 1 1
7 13808 1 1 121 LYS CA C -7.789 -52.545 23.305 1.00 . A A . 121 LYS CA 1 1
7 13809 1 1 121 LYS CB C -6.433 -52.291 23.966 1.00 . A A . 121 LYS CB 1 1
7 13810 1 1 121 LYS CD C -4.077 -53.094 23.734 1.00 . A A . 121 LYS CD 1 1
7 13811 1 1 121 LYS CE C -2.913 -52.136 23.474 1.00 . A A . 121 LYS CE 1 1
7 13812 1 1 121 LYS CG C -5.313 -52.611 22.973 1.00 . A A . 121 LYS CG 1 1
7 13813 1 1 121 LYS H H -8.997 -52.399 25.084 1.00 . A A . 121 LYS H 1 1
7 13814 1 1 121 LYS HA H -7.826 -52.038 22.353 1.00 . A A . 121 LYS HA 1 1
7 13815 1 1 121 LYS HB2 H -6.365 -51.254 24.262 1.00 . A A . 121 LYS HB2 1 1
7 13816 1 1 121 LYS HB3 H -6.332 -52.921 24.837 1.00 . A A . 121 LYS HB3 1 1
7 13817 1 1 121 LYS HD2 H -4.294 -53.118 24.792 1.00 . A A . 121 LYS HD2 1 1
7 13818 1 1 121 LYS HD3 H -3.811 -54.084 23.398 1.00 . A A . 121 LYS HD3 1 1
7 13819 1 1 121 LYS HE2 H -2.812 -51.973 22.411 1.00 . A A . 121 LYS HE2 1 1
7 13820 1 1 121 LYS HE3 H -3.105 -51.194 23.966 1.00 . A A . 121 LYS HE3 1 1
7 13821 1 1 121 LYS HG2 H -5.645 -53.385 22.296 1.00 . A A . 121 LYS HG2 1 1
7 13822 1 1 121 LYS HG3 H -5.066 -51.723 22.410 1.00 . A A . 121 LYS HG3 1 1
7 13823 1 1 121 LYS HZ1 H -0.847 -52.392 23.446 1.00 . A A . 121 LYS HZ1 1 1
7 13824 1 1 121 LYS HZ2 H -1.709 -53.767 23.951 1.00 . A A . 121 LYS HZ2 1 1
7 13825 1 1 121 LYS HZ3 H -1.528 -52.441 24.998 1.00 . A A . 121 LYS HZ3 1 1
7 13826 1 1 121 LYS N N -8.874 -52.028 24.185 1.00 . A A . 121 LYS N 1 1
7 13827 1 1 121 LYS NZ N -1.654 -52.729 24.007 1.00 . A A . 121 LYS NZ 1 1
7 13828 1 1 121 LYS O O -7.198 -54.853 23.560 1.00 . A A . 121 LYS O 1 1
7 13829 1 1 122 PRO C C -8.324 -56.453 21.114 1.00 . A A . 122 PRO C 1 1
7 13830 1 1 122 PRO CA C -9.341 -55.837 22.079 1.00 . A A . 122 PRO CA 1 1
7 13831 1 1 122 PRO CB C -10.719 -55.781 21.420 1.00 . A A . 122 PRO CB 1 1
7 13832 1 1 122 PRO CD C -10.025 -53.515 21.764 1.00 . A A . 122 PRO CD 1 1
7 13833 1 1 122 PRO CG C -10.801 -54.410 20.838 1.00 . A A . 122 PRO CG 1 1
7 13834 1 1 122 PRO HA H -9.401 -56.433 22.976 1.00 . A A . 122 PRO HA 1 1
7 13835 1 1 122 PRO HB2 H -10.788 -56.542 20.657 1.00 . A A . 122 PRO HB2 1 1
7 13836 1 1 122 PRO HB3 H -11.484 -55.944 22.166 1.00 . A A . 122 PRO HB3 1 1
7 13837 1 1 122 PRO HD2 H -9.546 -52.722 21.209 1.00 . A A . 122 PRO HD2 1 1
7 13838 1 1 122 PRO HD3 H -10.678 -53.089 22.512 1.00 . A A . 122 PRO HD3 1 1
7 13839 1 1 122 PRO HG2 H -10.365 -54.407 19.850 1.00 . A A . 122 PRO HG2 1 1
7 13840 1 1 122 PRO HG3 H -11.833 -54.099 20.782 1.00 . A A . 122 PRO HG3 1 1
7 13841 1 1 122 PRO N N -9.038 -54.428 22.364 1.00 . A A . 122 PRO N 1 1
7 13842 1 1 122 PRO O O -7.813 -55.792 20.230 1.00 . A A . 122 PRO O 1 1
7 13843 1 1 123 ARG C C -7.770 -58.936 19.148 1.00 . A A . 123 ARG C 1 1
7 13844 1 1 123 ARG CA C -7.041 -58.368 20.369 1.00 . A A . 123 ARG CA 1 1
7 13845 1 1 123 ARG CB C -6.337 -59.502 21.115 1.00 . A A . 123 ARG CB 1 1
7 13846 1 1 123 ARG CD C -4.546 -61.237 20.966 1.00 . A A . 123 ARG CD 1 1
7 13847 1 1 123 ARG CG C -5.215 -60.067 20.242 1.00 . A A . 123 ARG CG 1 1
7 13848 1 1 123 ARG CZ C -2.329 -60.940 20.039 1.00 . A A . 123 ARG CZ 1 1
7 13849 1 1 123 ARG H H -8.448 -58.227 21.995 1.00 . A A . 123 ARG H 1 1
7 13850 1 1 123 ARG HA H -6.311 -57.641 20.045 1.00 . A A . 123 ARG HA 1 1
7 13851 1 1 123 ARG HB2 H -5.920 -59.123 22.036 1.00 . A A . 123 ARG HB2 1 1
7 13852 1 1 123 ARG HB3 H -7.049 -60.283 21.337 1.00 . A A . 123 ARG HB3 1 1
7 13853 1 1 123 ARG HD2 H -4.214 -60.915 21.941 1.00 . A A . 123 ARG HD2 1 1
7 13854 1 1 123 ARG HD3 H -5.255 -62.045 21.076 1.00 . A A . 123 ARG HD3 1 1
7 13855 1 1 123 ARG HE H -3.391 -62.593 19.753 1.00 . A A . 123 ARG HE 1 1
7 13856 1 1 123 ARG HG2 H -5.628 -60.412 19.305 1.00 . A A . 123 ARG HG2 1 1
7 13857 1 1 123 ARG HG3 H -4.483 -59.296 20.052 1.00 . A A . 123 ARG HG3 1 1
7 13858 1 1 123 ARG HH11 H -1.718 -61.182 21.930 1.00 . A A . 123 ARG HH11 1 1
7 13859 1 1 123 ARG HH12 H -0.726 -60.157 20.947 1.00 . A A . 123 ARG HH12 1 1
7 13860 1 1 123 ARG HH21 H -2.694 -60.519 18.115 1.00 . A A . 123 ARG HH21 1 1
7 13861 1 1 123 ARG HH22 H -1.279 -59.782 18.788 1.00 . A A . 123 ARG HH22 1 1
7 13862 1 1 123 ARG N N -8.025 -57.712 21.275 1.00 . A A . 123 ARG N 1 1
7 13863 1 1 123 ARG NE N -3.376 -61.708 20.173 1.00 . A A . 123 ARG NE 1 1
7 13864 1 1 123 ARG NH1 N -1.528 -60.745 21.051 1.00 . A A . 123 ARG NH1 1 1
7 13865 1 1 123 ARG NH2 N -2.081 -60.369 18.891 1.00 . A A . 123 ARG NH2 1 1
7 13866 1 1 123 ARG O O -8.201 -60.074 19.218 1.00 . A A . 123 ARG O 1 1
7 13867 1 1 123 ARG OXT O -7.885 -58.221 18.165 1.00 . A A . 123 ARG OXT 1 1
8 13868 1 1 1 MET C C -14.539 -2.823 32.841 1.00 . A A . 1 MET C 1 1
8 13869 1 1 1 MET CA C -15.452 -2.762 31.614 1.00 . A A . 1 MET CA 1 1
8 13870 1 1 1 MET CB C -15.148 -1.494 30.816 1.00 . A A . 1 MET CB 1 1
8 13871 1 1 1 MET CE C -16.770 -0.281 27.232 1.00 . A A . 1 MET CE 1 1
8 13872 1 1 1 MET CG C -15.980 -1.488 29.531 1.00 . A A . 1 MET CG 1 1
8 13873 1 1 1 MET H1 H -17.096 -1.817 32.474 1.00 . A A . 1 MET H1 1 1
8 13874 1 1 1 MET H2 H -17.029 -3.489 32.764 1.00 . A A . 1 MET H2 1 1
8 13875 1 1 1 MET H3 H -17.496 -2.907 31.238 1.00 . A A . 1 MET H3 1 1
8 13876 1 1 1 MET HA H -15.280 -3.629 30.993 1.00 . A A . 1 MET HA 1 1
8 13877 1 1 1 MET HB2 H -15.397 -0.626 31.409 1.00 . A A . 1 MET HB2 1 1
8 13878 1 1 1 MET HB3 H -14.098 -1.468 30.565 1.00 . A A . 1 MET HB3 1 1
8 13879 1 1 1 MET HE1 H -16.420 0.167 26.312 1.00 . A A . 1 MET HE1 1 1
8 13880 1 1 1 MET HE2 H -17.689 0.195 27.532 1.00 . A A . 1 MET HE2 1 1
8 13881 1 1 1 MET HE3 H -16.944 -1.337 27.080 1.00 . A A . 1 MET HE3 1 1
8 13882 1 1 1 MET HG2 H -15.791 -2.395 28.976 1.00 . A A . 1 MET HG2 1 1
8 13883 1 1 1 MET HG3 H -17.029 -1.431 29.782 1.00 . A A . 1 MET HG3 1 1
8 13884 1 1 1 MET N N -16.875 -2.742 32.057 1.00 . A A . 1 MET N 1 1
8 13885 1 1 1 MET O O -13.456 -3.372 32.793 1.00 . A A . 1 MET O 1 1
8 13886 1 1 1 MET SD S -15.521 -0.057 28.522 1.00 . A A . 1 MET SD 1 1
8 13887 1 1 2 SER C C -13.794 -3.741 35.530 1.00 . A A . 2 SER C 1 1
8 13888 1 1 2 SER CA C -14.124 -2.291 35.167 1.00 . A A . 2 SER CA 1 1
8 13889 1 1 2 SER CB C -14.884 -1.637 36.323 1.00 . A A . 2 SER CB 1 1
8 13890 1 1 2 SER H H -15.845 -1.827 33.957 1.00 . A A . 2 SER H 1 1
8 13891 1 1 2 SER HA H -13.208 -1.748 34.986 1.00 . A A . 2 SER HA 1 1
8 13892 1 1 2 SER HB2 H -15.750 -2.235 36.569 1.00 . A A . 2 SER HB2 1 1
8 13893 1 1 2 SER HB3 H -14.237 -1.568 37.185 1.00 . A A . 2 SER HB3 1 1
8 13894 1 1 2 SER HG H -15.730 0.074 36.694 1.00 . A A . 2 SER HG 1 1
8 13895 1 1 2 SER N N -14.967 -2.265 33.939 1.00 . A A . 2 SER N 1 1
8 13896 1 1 2 SER O O -12.717 -4.042 36.005 1.00 . A A . 2 SER O 1 1
8 13897 1 1 2 SER OG O -15.302 -0.336 35.938 1.00 . A A . 2 SER OG 1 1
8 13898 1 1 3 GLU C C -13.232 -6.562 34.855 1.00 . A A . 3 GLU C 1 1
8 13899 1 1 3 GLU CA C -14.449 -6.070 35.642 1.00 . A A . 3 GLU CA 1 1
8 13900 1 1 3 GLU CB C -15.671 -6.913 35.270 1.00 . A A . 3 GLU CB 1 1
8 13901 1 1 3 GLU CD C -16.572 -6.668 37.588 1.00 . A A . 3 GLU CD 1 1
8 13902 1 1 3 GLU CG C -16.874 -6.462 36.102 1.00 . A A . 3 GLU CG 1 1
8 13903 1 1 3 GLU H H -15.575 -4.378 34.925 1.00 . A A . 3 GLU H 1 1
8 13904 1 1 3 GLU HA H -14.255 -6.163 36.700 1.00 . A A . 3 GLU HA 1 1
8 13905 1 1 3 GLU HB2 H -15.891 -6.785 34.220 1.00 . A A . 3 GLU HB2 1 1
8 13906 1 1 3 GLU HB3 H -15.465 -7.953 35.471 1.00 . A A . 3 GLU HB3 1 1
8 13907 1 1 3 GLU HG2 H -17.068 -5.416 35.916 1.00 . A A . 3 GLU HG2 1 1
8 13908 1 1 3 GLU HG3 H -17.739 -7.044 35.826 1.00 . A A . 3 GLU HG3 1 1
8 13909 1 1 3 GLU N N -14.712 -4.642 35.309 1.00 . A A . 3 GLU N 1 1
8 13910 1 1 3 GLU O O -13.048 -6.225 33.702 1.00 . A A . 3 GLU O 1 1
8 13911 1 1 3 GLU OE1 O -15.646 -7.405 37.888 1.00 . A A . 3 GLU OE1 1 1
8 13912 1 1 3 GLU OE2 O -17.270 -6.085 38.401 1.00 . A A . 3 GLU OE2 1 1
8 13913 1 1 4 ALA C C -11.614 -8.960 33.770 1.00 . A A . 4 ALA C 1 1
8 13914 1 1 4 ALA CA C -11.195 -7.870 34.758 1.00 . A A . 4 ALA CA 1 1
8 13915 1 1 4 ALA CB C -10.211 -8.452 35.773 1.00 . A A . 4 ALA CB 1 1
8 13916 1 1 4 ALA H H -12.566 -7.616 36.400 1.00 . A A . 4 ALA H 1 1
8 13917 1 1 4 ALA HA H -10.722 -7.060 34.220 1.00 . A A . 4 ALA HA 1 1
8 13918 1 1 4 ALA HB1 H -10.237 -9.530 35.725 1.00 . A A . 4 ALA HB1 1 1
8 13919 1 1 4 ALA HB2 H -10.486 -8.129 36.767 1.00 . A A . 4 ALA HB2 1 1
8 13920 1 1 4 ALA HB3 H -9.213 -8.106 35.547 1.00 . A A . 4 ALA HB3 1 1
8 13921 1 1 4 ALA N N -12.399 -7.356 35.470 1.00 . A A . 4 ALA N 1 1
8 13922 1 1 4 ALA O O -12.683 -9.528 33.875 1.00 . A A . 4 ALA O 1 1
8 13923 1 1 5 PRO C C -10.985 -11.692 32.368 1.00 . A A . 5 PRO C 1 1
8 13924 1 1 5 PRO CA C -11.018 -10.281 31.774 1.00 . A A . 5 PRO CA 1 1
8 13925 1 1 5 PRO CB C -9.872 -10.108 30.777 1.00 . A A . 5 PRO CB 1 1
8 13926 1 1 5 PRO CD C -9.435 -8.614 32.598 1.00 . A A . 5 PRO CD 1 1
8 13927 1 1 5 PRO CG C -8.772 -9.490 31.573 1.00 . A A . 5 PRO CG 1 1
8 13928 1 1 5 PRO HA H -11.955 -10.118 31.267 1.00 . A A . 5 PRO HA 1 1
8 13929 1 1 5 PRO HB2 H -9.586 -11.072 30.383 1.00 . A A . 5 PRO HB2 1 1
8 13930 1 1 5 PRO HB3 H -10.188 -9.465 29.969 1.00 . A A . 5 PRO HB3 1 1
8 13931 1 1 5 PRO HD2 H -8.862 -8.603 33.513 1.00 . A A . 5 PRO HD2 1 1
8 13932 1 1 5 PRO HD3 H -9.538 -7.606 32.224 1.00 . A A . 5 PRO HD3 1 1
8 13933 1 1 5 PRO HG2 H -8.190 -10.264 32.051 1.00 . A A . 5 PRO HG2 1 1
8 13934 1 1 5 PRO HG3 H -8.136 -8.906 30.923 1.00 . A A . 5 PRO HG3 1 1
8 13935 1 1 5 PRO N N -10.747 -9.257 32.790 1.00 . A A . 5 PRO N 1 1
8 13936 1 1 5 PRO O O -10.242 -11.974 33.287 1.00 . A A . 5 PRO O 1 1
8 13937 1 1 6 LYS C C -11.480 -14.954 31.252 1.00 . A A . 6 LYS C 1 1
8 13938 1 1 6 LYS CA C -11.801 -13.973 32.381 1.00 . A A . 6 LYS CA 1 1
8 13939 1 1 6 LYS CB C -13.186 -14.286 32.949 1.00 . A A . 6 LYS CB 1 1
8 13940 1 1 6 LYS CD C -14.548 -15.969 34.198 1.00 . A A . 6 LYS CD 1 1
8 13941 1 1 6 LYS CE C -14.477 -17.225 35.068 1.00 . A A . 6 LYS CE 1 1
8 13942 1 1 6 LYS CG C -13.152 -15.638 33.665 1.00 . A A . 6 LYS CG 1 1
8 13943 1 1 6 LYS H H -12.377 -12.336 31.106 1.00 . A A . 6 LYS H 1 1
8 13944 1 1 6 LYS HA H -11.062 -14.069 33.162 1.00 . A A . 6 LYS HA 1 1
8 13945 1 1 6 LYS HB2 H -13.471 -13.515 33.649 1.00 . A A . 6 LYS HB2 1 1
8 13946 1 1 6 LYS HB3 H -13.905 -14.324 32.144 1.00 . A A . 6 LYS HB3 1 1
8 13947 1 1 6 LYS HD2 H -14.913 -15.142 34.788 1.00 . A A . 6 LYS HD2 1 1
8 13948 1 1 6 LYS HD3 H -15.218 -16.143 33.369 1.00 . A A . 6 LYS HD3 1 1
8 13949 1 1 6 LYS HE2 H -14.480 -18.101 34.437 1.00 . A A . 6 LYS HE2 1 1
8 13950 1 1 6 LYS HE3 H -13.570 -17.207 35.654 1.00 . A A . 6 LYS HE3 1 1
8 13951 1 1 6 LYS HG2 H -12.841 -16.405 32.971 1.00 . A A . 6 LYS HG2 1 1
8 13952 1 1 6 LYS HG3 H -12.454 -15.592 34.488 1.00 . A A . 6 LYS HG3 1 1
8 13953 1 1 6 LYS HZ1 H -16.263 -18.070 35.726 1.00 . A A . 6 LYS HZ1 1 1
8 13954 1 1 6 LYS HZ2 H -16.194 -16.379 35.888 1.00 . A A . 6 LYS HZ2 1 1
8 13955 1 1 6 LYS HZ3 H -15.331 -17.374 36.961 1.00 . A A . 6 LYS HZ3 1 1
8 13956 1 1 6 LYS N N -11.786 -12.582 31.848 1.00 . A A . 6 LYS N 1 1
8 13957 1 1 6 LYS NZ N -15.655 -17.265 35.980 1.00 . A A . 6 LYS NZ 1 1
8 13958 1 1 6 LYS O O -11.959 -14.819 30.143 1.00 . A A . 6 LYS O 1 1
8 13959 1 1 7 LYS C C -11.323 -18.089 30.497 1.00 . A A . 7 LYS C 1 1
8 13960 1 1 7 LYS CA C -10.324 -16.930 30.463 1.00 . A A . 7 LYS CA 1 1
8 13961 1 1 7 LYS CB C -8.913 -17.466 30.709 1.00 . A A . 7 LYS CB 1 1
8 13962 1 1 7 LYS CD C -7.867 -15.626 29.381 1.00 . A A . 7 LYS CD 1 1
8 13963 1 1 7 LYS CE C -6.711 -14.625 29.353 1.00 . A A . 7 LYS CE 1 1
8 13964 1 1 7 LYS CG C -7.925 -16.297 30.754 1.00 . A A . 7 LYS CG 1 1
8 13965 1 1 7 LYS H H -10.297 -16.037 32.423 1.00 . A A . 7 LYS H 1 1
8 13966 1 1 7 LYS HA H -10.363 -16.450 29.496 1.00 . A A . 7 LYS HA 1 1
8 13967 1 1 7 LYS HB2 H -8.887 -17.997 31.650 1.00 . A A . 7 LYS HB2 1 1
8 13968 1 1 7 LYS HB3 H -8.638 -18.136 29.908 1.00 . A A . 7 LYS HB3 1 1
8 13969 1 1 7 LYS HD2 H -7.712 -16.377 28.620 1.00 . A A . 7 LYS HD2 1 1
8 13970 1 1 7 LYS HD3 H -8.796 -15.109 29.193 1.00 . A A . 7 LYS HD3 1 1
8 13971 1 1 7 LYS HE2 H -6.951 -13.817 28.678 1.00 . A A . 7 LYS HE2 1 1
8 13972 1 1 7 LYS HE3 H -6.552 -14.230 30.345 1.00 . A A . 7 LYS HE3 1 1
8 13973 1 1 7 LYS HG2 H -8.250 -15.580 31.493 1.00 . A A . 7 LYS HG2 1 1
8 13974 1 1 7 LYS HG3 H -6.945 -16.666 31.018 1.00 . A A . 7 LYS HG3 1 1
8 13975 1 1 7 LYS HZ1 H -4.678 -15.052 29.507 1.00 . A A . 7 LYS HZ1 1 1
8 13976 1 1 7 LYS HZ2 H -5.261 -15.015 27.910 1.00 . A A . 7 LYS HZ2 1 1
8 13977 1 1 7 LYS HZ3 H -5.613 -16.339 28.916 1.00 . A A . 7 LYS HZ3 1 1
8 13978 1 1 7 LYS N N -10.673 -15.943 31.523 1.00 . A A . 7 LYS N 1 1
8 13979 1 1 7 LYS NZ N -5.472 -15.310 28.886 1.00 . A A . 7 LYS NZ 1 1
8 13980 1 1 7 LYS O O -11.656 -18.604 31.545 1.00 . A A . 7 LYS O 1 1
8 13981 1 1 8 ARG C C -12.264 -20.722 28.385 1.00 . A A . 8 ARG C 1 1
8 13982 1 1 8 ARG CA C -12.780 -19.629 29.323 1.00 . A A . 8 ARG CA 1 1
8 13983 1 1 8 ARG CB C -14.130 -19.117 28.816 1.00 . A A . 8 ARG CB 1 1
8 13984 1 1 8 ARG CD C -16.071 -17.634 29.337 1.00 . A A . 8 ARG CD 1 1
8 13985 1 1 8 ARG CG C -14.677 -18.073 29.790 1.00 . A A . 8 ARG CG 1 1
8 13986 1 1 8 ARG CZ C -17.761 -16.087 30.123 1.00 . A A . 8 ARG CZ 1 1
8 13987 1 1 8 ARG H H -11.521 -18.074 28.522 1.00 . A A . 8 ARG H 1 1
8 13988 1 1 8 ARG HA H -12.898 -20.033 30.317 1.00 . A A . 8 ARG HA 1 1
8 13989 1 1 8 ARG HB2 H -14.003 -18.669 27.842 1.00 . A A . 8 ARG HB2 1 1
8 13990 1 1 8 ARG HB3 H -14.824 -19.942 28.745 1.00 . A A . 8 ARG HB3 1 1
8 13991 1 1 8 ARG HD2 H -16.041 -17.359 28.293 1.00 . A A . 8 ARG HD2 1 1
8 13992 1 1 8 ARG HD3 H -16.767 -18.447 29.475 1.00 . A A . 8 ARG HD3 1 1
8 13993 1 1 8 ARG HE H -15.863 -15.975 30.695 1.00 . A A . 8 ARG HE 1 1
8 13994 1 1 8 ARG HG2 H -14.739 -18.501 30.780 1.00 . A A . 8 ARG HG2 1 1
8 13995 1 1 8 ARG HG3 H -14.018 -17.217 29.809 1.00 . A A . 8 ARG HG3 1 1
8 13996 1 1 8 ARG HH11 H -18.477 -17.911 30.533 1.00 . A A . 8 ARG HH11 1 1
8 13997 1 1 8 ARG HH12 H -19.666 -16.668 30.328 1.00 . A A . 8 ARG HH12 1 1
8 13998 1 1 8 ARG HH21 H -17.338 -14.175 29.706 1.00 . A A . 8 ARG HH21 1 1
8 13999 1 1 8 ARG HH22 H -19.021 -14.553 29.859 1.00 . A A . 8 ARG HH22 1 1
8 14000 1 1 8 ARG N N -11.803 -18.504 29.356 1.00 . A A . 8 ARG N 1 1
8 14001 1 1 8 ARG NE N -16.512 -16.463 30.147 1.00 . A A . 8 ARG NE 1 1
8 14002 1 1 8 ARG NH1 N -18.709 -16.957 30.345 1.00 . A A . 8 ARG NH1 1 1
8 14003 1 1 8 ARG NH2 N -18.063 -14.841 29.877 1.00 . A A . 8 ARG NH2 1 1
8 14004 1 1 8 ARG O O -11.521 -20.459 27.460 1.00 . A A . 8 ARG O 1 1
8 14005 1 1 9 TRP C C -13.231 -23.347 26.668 1.00 . A A . 9 TRP C 1 1
8 14006 1 1 9 TRP CA C -12.177 -23.055 27.737 1.00 . A A . 9 TRP CA 1 1
8 14007 1 1 9 TRP CB C -11.947 -24.310 28.580 1.00 . A A . 9 TRP CB 1 1
8 14008 1 1 9 TRP CD1 C -10.564 -23.808 30.634 1.00 . A A . 9 TRP CD1 1 1
8 14009 1 1 9 TRP CD2 C -9.304 -24.397 28.866 1.00 . A A . 9 TRP CD2 1 1
8 14010 1 1 9 TRP CE2 C -8.413 -24.147 29.936 1.00 . A A . 9 TRP CE2 1 1
8 14011 1 1 9 TRP CE3 C -8.762 -24.788 27.628 1.00 . A A . 9 TRP CE3 1 1
8 14012 1 1 9 TRP CG C -10.665 -24.175 29.336 1.00 . A A . 9 TRP CG 1 1
8 14013 1 1 9 TRP CH2 C -6.510 -24.669 28.546 1.00 . A A . 9 TRP CH2 1 1
8 14014 1 1 9 TRP CZ2 C -7.032 -24.281 29.782 1.00 . A A . 9 TRP CZ2 1 1
8 14015 1 1 9 TRP CZ3 C -7.372 -24.923 27.470 1.00 . A A . 9 TRP CZ3 1 1
8 14016 1 1 9 TRP H H -13.248 -22.139 29.368 1.00 . A A . 9 TRP H 1 1
8 14017 1 1 9 TRP HA H -11.251 -22.767 27.262 1.00 . A A . 9 TRP HA 1 1
8 14018 1 1 9 TRP HB2 H -12.765 -24.431 29.277 1.00 . A A . 9 TRP HB2 1 1
8 14019 1 1 9 TRP HB3 H -11.895 -25.174 27.934 1.00 . A A . 9 TRP HB3 1 1
8 14020 1 1 9 TRP HD1 H -11.391 -23.566 31.285 1.00 . A A . 9 TRP HD1 1 1
8 14021 1 1 9 TRP HE1 H -8.882 -23.558 31.878 1.00 . A A . 9 TRP HE1 1 1
8 14022 1 1 9 TRP HE3 H -9.418 -24.986 26.793 1.00 . A A . 9 TRP HE3 1 1
8 14023 1 1 9 TRP HH2 H -5.442 -24.774 28.418 1.00 . A A . 9 TRP HH2 1 1
8 14024 1 1 9 TRP HZ2 H -6.372 -24.084 30.614 1.00 . A A . 9 TRP HZ2 1 1
8 14025 1 1 9 TRP HZ3 H -6.967 -25.223 26.516 1.00 . A A . 9 TRP HZ3 1 1
8 14026 1 1 9 TRP N N -12.649 -21.947 28.616 1.00 . A A . 9 TRP N 1 1
8 14027 1 1 9 TRP NE1 N -9.228 -23.791 30.992 1.00 . A A . 9 TRP NE1 1 1
8 14028 1 1 9 TRP O O -14.395 -23.530 26.962 1.00 . A A . 9 TRP O 1 1
8 14029 1 1 10 TYR C C -13.275 -24.809 23.456 1.00 . A A . 10 TYR C 1 1
8 14030 1 1 10 TYR CA C -13.807 -23.676 24.336 1.00 . A A . 10 TYR CA 1 1
8 14031 1 1 10 TYR CB C -14.003 -22.417 23.489 1.00 . A A . 10 TYR CB 1 1
8 14032 1 1 10 TYR CD1 C -16.153 -21.598 24.522 1.00 . A A . 10 TYR CD1 1 1
8 14033 1 1 10 TYR CD2 C -14.151 -20.253 24.774 1.00 . A A . 10 TYR CD2 1 1
8 14034 1 1 10 TYR CE1 C -16.880 -20.654 25.256 1.00 . A A . 10 TYR CE1 1 1
8 14035 1 1 10 TYR CE2 C -14.879 -19.308 25.509 1.00 . A A . 10 TYR CE2 1 1
8 14036 1 1 10 TYR CG C -14.788 -21.398 24.281 1.00 . A A . 10 TYR CG 1 1
8 14037 1 1 10 TYR CZ C -16.243 -19.509 25.749 1.00 . A A . 10 TYR CZ 1 1
8 14038 1 1 10 TYR H H -11.886 -23.245 25.210 1.00 . A A . 10 TYR H 1 1
8 14039 1 1 10 TYR HA H -14.752 -23.971 24.769 1.00 . A A . 10 TYR HA 1 1
8 14040 1 1 10 TYR HB2 H -13.040 -22.005 23.229 1.00 . A A . 10 TYR HB2 1 1
8 14041 1 1 10 TYR HB3 H -14.544 -22.669 22.590 1.00 . A A . 10 TYR HB3 1 1
8 14042 1 1 10 TYR HD1 H -16.644 -22.481 24.141 1.00 . A A . 10 TYR HD1 1 1
8 14043 1 1 10 TYR HD2 H -13.099 -20.098 24.588 1.00 . A A . 10 TYR HD2 1 1
8 14044 1 1 10 TYR HE1 H -17.933 -20.808 25.442 1.00 . A A . 10 TYR HE1 1 1
8 14045 1 1 10 TYR HE2 H -14.388 -18.426 25.889 1.00 . A A . 10 TYR HE2 1 1
8 14046 1 1 10 TYR HH H -17.235 -17.882 25.871 1.00 . A A . 10 TYR HH 1 1
8 14047 1 1 10 TYR N N -12.830 -23.395 25.426 1.00 . A A . 10 TYR N 1 1
8 14048 1 1 10 TYR O O -12.084 -25.029 23.366 1.00 . A A . 10 TYR O 1 1
8 14049 1 1 10 TYR OH O -16.959 -18.577 26.473 1.00 . A A . 10 TYR OH 1 1
8 14050 1 1 11 VAL C C -13.678 -26.187 20.477 1.00 . A A . 11 VAL C 1 1
8 14051 1 1 11 VAL CA C -13.691 -26.647 21.935 1.00 . A A . 11 VAL CA 1 1
8 14052 1 1 11 VAL CB C -14.646 -27.834 22.085 1.00 . A A . 11 VAL CB 1 1
8 14053 1 1 11 VAL CG1 C -14.079 -29.043 21.338 1.00 . A A . 11 VAL CG1 1 1
8 14054 1 1 11 VAL CG2 C -14.802 -28.179 23.568 1.00 . A A . 11 VAL CG2 1 1
8 14055 1 1 11 VAL H H -15.105 -25.336 22.895 1.00 . A A . 11 VAL H 1 1
8 14056 1 1 11 VAL HA H -12.696 -26.947 22.227 1.00 . A A . 11 VAL HA 1 1
8 14057 1 1 11 VAL HB H -15.610 -27.575 21.672 1.00 . A A . 11 VAL HB 1 1
8 14058 1 1 11 VAL HG11 H -13.029 -29.151 21.571 1.00 . A A . 11 VAL HG11 1 1
8 14059 1 1 11 VAL HG12 H -14.197 -28.896 20.274 1.00 . A A . 11 VAL HG12 1 1
8 14060 1 1 11 VAL HG13 H -14.609 -29.934 21.640 1.00 . A A . 11 VAL HG13 1 1
8 14061 1 1 11 VAL HG21 H -13.873 -28.582 23.943 1.00 . A A . 11 VAL HG21 1 1
8 14062 1 1 11 VAL HG22 H -15.587 -28.911 23.686 1.00 . A A . 11 VAL HG22 1 1
8 14063 1 1 11 VAL HG23 H -15.056 -27.287 24.120 1.00 . A A . 11 VAL HG23 1 1
8 14064 1 1 11 VAL N N -14.149 -25.529 22.807 1.00 . A A . 11 VAL N 1 1
8 14065 1 1 11 VAL O O -14.526 -25.431 20.046 1.00 . A A . 11 VAL O 1 1
8 14066 1 1 12 VAL C C -12.809 -27.463 17.392 1.00 . A A . 12 VAL C 1 1
8 14067 1 1 12 VAL CA C -12.653 -26.228 18.282 1.00 . A A . 12 VAL CA 1 1
8 14068 1 1 12 VAL CB C -11.301 -25.567 18.005 1.00 . A A . 12 VAL CB 1 1
8 14069 1 1 12 VAL CG1 C -11.262 -25.069 16.559 1.00 . A A . 12 VAL CG1 1 1
8 14070 1 1 12 VAL CG2 C -11.109 -24.384 18.956 1.00 . A A . 12 VAL CG2 1 1
8 14071 1 1 12 VAL H H -12.047 -27.248 20.079 1.00 . A A . 12 VAL H 1 1
8 14072 1 1 12 VAL HA H -13.447 -25.529 18.069 1.00 . A A . 12 VAL HA 1 1
8 14073 1 1 12 VAL HB H -10.510 -26.285 18.160 1.00 . A A . 12 VAL HB 1 1
8 14074 1 1 12 VAL HG11 H -11.207 -25.914 15.889 1.00 . A A . 12 VAL HG11 1 1
8 14075 1 1 12 VAL HG12 H -10.396 -24.440 16.418 1.00 . A A . 12 VAL HG12 1 1
8 14076 1 1 12 VAL HG13 H -12.157 -24.501 16.350 1.00 . A A . 12 VAL HG13 1 1
8 14077 1 1 12 VAL HG21 H -10.064 -24.112 18.986 1.00 . A A . 12 VAL HG21 1 1
8 14078 1 1 12 VAL HG22 H -11.438 -24.661 19.947 1.00 . A A . 12 VAL HG22 1 1
8 14079 1 1 12 VAL HG23 H -11.689 -23.542 18.607 1.00 . A A . 12 VAL HG23 1 1
8 14080 1 1 12 VAL N N -12.721 -26.638 19.713 1.00 . A A . 12 VAL N 1 1
8 14081 1 1 12 VAL O O -12.090 -28.433 17.528 1.00 . A A . 12 VAL O 1 1
8 14082 1 1 13 GLN C C -13.053 -28.469 14.349 1.00 . A A . 13 GLN C 1 1
8 14083 1 1 13 GLN CA C -13.943 -28.611 15.585 1.00 . A A . 13 GLN CA 1 1
8 14084 1 1 13 GLN CB C -15.409 -28.680 15.153 1.00 . A A . 13 GLN CB 1 1
8 14085 1 1 13 GLN CD C -17.201 -30.181 14.270 1.00 . A A . 13 GLN CD 1 1
8 14086 1 1 13 GLN CG C -15.705 -30.061 14.566 1.00 . A A . 13 GLN CG 1 1
8 14087 1 1 13 GLN H H -14.313 -26.646 16.387 1.00 . A A . 13 GLN H 1 1
8 14088 1 1 13 GLN HA H -13.682 -29.516 16.114 1.00 . A A . 13 GLN HA 1 1
8 14089 1 1 13 GLN HB2 H -16.045 -28.509 16.009 1.00 . A A . 13 GLN HB2 1 1
8 14090 1 1 13 GLN HB3 H -15.600 -27.923 14.407 1.00 . A A . 13 GLN HB3 1 1
8 14091 1 1 13 GLN HE21 H -17.058 -32.032 13.567 1.00 . A A . 13 GLN HE21 1 1
8 14092 1 1 13 GLN HE22 H -18.622 -31.374 13.566 1.00 . A A . 13 GLN HE22 1 1
8 14093 1 1 13 GLN HG2 H -15.145 -30.191 13.651 1.00 . A A . 13 GLN HG2 1 1
8 14094 1 1 13 GLN HG3 H -15.415 -30.823 15.275 1.00 . A A . 13 GLN HG3 1 1
8 14095 1 1 13 GLN N N -13.742 -27.437 16.481 1.00 . A A . 13 GLN N 1 1
8 14096 1 1 13 GLN NE2 N -17.665 -31.288 13.759 1.00 . A A . 13 GLN NE2 1 1
8 14097 1 1 13 GLN O O -12.965 -27.414 13.754 1.00 . A A . 13 GLN O 1 1
8 14098 1 1 13 GLN OE1 O -17.954 -29.258 14.508 1.00 . A A . 13 GLN OE1 1 1
8 14099 1 1 14 ALA C C -11.653 -30.735 11.943 1.00 . A A . 14 ALA C 1 1
8 14100 1 1 14 ALA CA C -11.510 -29.450 12.761 1.00 . A A . 14 ALA CA 1 1
8 14101 1 1 14 ALA CB C -10.056 -29.291 13.210 1.00 . A A . 14 ALA CB 1 1
8 14102 1 1 14 ALA H H -12.478 -30.366 14.452 1.00 . A A . 14 ALA H 1 1
8 14103 1 1 14 ALA HA H -11.794 -28.603 12.154 1.00 . A A . 14 ALA HA 1 1
8 14104 1 1 14 ALA HB1 H -9.614 -28.445 12.705 1.00 . A A . 14 ALA HB1 1 1
8 14105 1 1 14 ALA HB2 H -9.503 -30.185 12.963 1.00 . A A . 14 ALA HB2 1 1
8 14106 1 1 14 ALA HB3 H -10.024 -29.130 14.277 1.00 . A A . 14 ALA HB3 1 1
8 14107 1 1 14 ALA N N -12.393 -29.524 13.958 1.00 . A A . 14 ALA N 1 1
8 14108 1 1 14 ALA O O -12.571 -31.507 12.135 1.00 . A A . 14 ALA O 1 1
8 14109 1 1 15 PHE C C -9.791 -33.218 10.686 1.00 . A A . 15 PHE C 1 1
8 14110 1 1 15 PHE CA C -10.833 -32.208 10.203 1.00 . A A . 15 PHE CA 1 1
8 14111 1 1 15 PHE CB C -10.565 -31.858 8.738 1.00 . A A . 15 PHE CB 1 1
8 14112 1 1 15 PHE CD1 C -12.870 -31.507 7.782 1.00 . A A . 15 PHE CD1 1 1
8 14113 1 1 15 PHE CD2 C -11.472 -29.569 8.197 1.00 . A A . 15 PHE CD2 1 1
8 14114 1 1 15 PHE CE1 C -13.889 -30.672 7.308 1.00 . A A . 15 PHE CE1 1 1
8 14115 1 1 15 PHE CE2 C -12.491 -28.735 7.722 1.00 . A A . 15 PHE CE2 1 1
8 14116 1 1 15 PHE CG C -11.662 -30.956 8.227 1.00 . A A . 15 PHE CG 1 1
8 14117 1 1 15 PHE CZ C -13.699 -29.285 7.278 1.00 . A A . 15 PHE CZ 1 1
8 14118 1 1 15 PHE H H -10.015 -30.338 10.893 1.00 . A A . 15 PHE H 1 1
8 14119 1 1 15 PHE HA H -11.821 -32.636 10.296 1.00 . A A . 15 PHE HA 1 1
8 14120 1 1 15 PHE HB2 H -9.615 -31.350 8.656 1.00 . A A . 15 PHE HB2 1 1
8 14121 1 1 15 PHE HB3 H -10.540 -32.764 8.150 1.00 . A A . 15 PHE HB3 1 1
8 14122 1 1 15 PHE HD1 H -13.017 -32.577 7.806 1.00 . A A . 15 PHE HD1 1 1
8 14123 1 1 15 PHE HD2 H -10.541 -29.144 8.539 1.00 . A A . 15 PHE HD2 1 1
8 14124 1 1 15 PHE HE1 H -14.820 -31.098 6.965 1.00 . A A . 15 PHE HE1 1 1
8 14125 1 1 15 PHE HE2 H -12.345 -27.664 7.699 1.00 . A A . 15 PHE HE2 1 1
8 14126 1 1 15 PHE HZ H -14.484 -28.640 6.912 1.00 . A A . 15 PHE HZ 1 1
8 14127 1 1 15 PHE N N -10.749 -30.973 11.032 1.00 . A A . 15 PHE N 1 1
8 14128 1 1 15 PHE O O -8.676 -32.863 11.016 1.00 . A A . 15 PHE O 1 1
8 14129 1 1 16 SER C C -7.912 -35.445 10.333 1.00 . A A . 16 SER C 1 1
8 14130 1 1 16 SER CA C -9.174 -35.504 11.196 1.00 . A A . 16 SER CA 1 1
8 14131 1 1 16 SER CB C -9.808 -36.891 11.077 1.00 . A A . 16 SER CB 1 1
8 14132 1 1 16 SER H H -11.049 -34.737 10.463 1.00 . A A . 16 SER H 1 1
8 14133 1 1 16 SER HA H -8.913 -35.315 12.227 1.00 . A A . 16 SER HA 1 1
8 14134 1 1 16 SER HB2 H -10.043 -37.091 10.041 1.00 . A A . 16 SER HB2 1 1
8 14135 1 1 16 SER HB3 H -9.115 -37.636 11.439 1.00 . A A . 16 SER HB3 1 1
8 14136 1 1 16 SER HG H -11.347 -36.043 11.908 1.00 . A A . 16 SER HG 1 1
8 14137 1 1 16 SER N N -10.144 -34.472 10.733 1.00 . A A . 16 SER N 1 1
8 14138 1 1 16 SER O O -7.956 -35.075 9.176 1.00 . A A . 16 SER O 1 1
8 14139 1 1 16 SER OG O -10.998 -36.935 11.850 1.00 . A A . 16 SER OG 1 1
8 14140 1 1 17 GLY C C -4.850 -34.409 10.272 1.00 . A A . 17 GLY C 1 1
8 14141 1 1 17 GLY CA C -5.523 -35.772 10.097 1.00 . A A . 17 GLY CA 1 1
8 14142 1 1 17 GLY H H -6.774 -36.102 11.820 1.00 . A A . 17 GLY H 1 1
8 14143 1 1 17 GLY HA2 H -4.859 -36.549 10.448 1.00 . A A . 17 GLY HA2 1 1
8 14144 1 1 17 GLY HA3 H -5.746 -35.933 9.053 1.00 . A A . 17 GLY HA3 1 1
8 14145 1 1 17 GLY N N -6.787 -35.806 10.886 1.00 . A A . 17 GLY N 1 1
8 14146 1 1 17 GLY O O -3.640 -34.302 10.293 1.00 . A A . 17 GLY O 1 1
8 14147 1 1 18 PHE C C -5.472 -31.425 11.910 1.00 . A A . 18 PHE C 1 1
8 14148 1 1 18 PHE CA C -5.029 -32.012 10.569 1.00 . A A . 18 PHE CA 1 1
8 14149 1 1 18 PHE CB C -5.500 -31.102 9.433 1.00 . A A . 18 PHE CB 1 1
8 14150 1 1 18 PHE CD1 C -3.880 -31.510 7.547 1.00 . A A . 18 PHE CD1 1 1
8 14151 1 1 18 PHE CD2 C -6.077 -32.529 7.437 1.00 . A A . 18 PHE CD2 1 1
8 14152 1 1 18 PHE CE1 C -3.548 -32.092 6.317 1.00 . A A . 18 PHE CE1 1 1
8 14153 1 1 18 PHE CE2 C -5.746 -33.111 6.208 1.00 . A A . 18 PHE CE2 1 1
8 14154 1 1 18 PHE CG C -5.143 -31.728 8.106 1.00 . A A . 18 PHE CG 1 1
8 14155 1 1 18 PHE CZ C -4.482 -32.892 5.648 1.00 . A A . 18 PHE CZ 1 1
8 14156 1 1 18 PHE H H -6.599 -33.475 10.376 1.00 . A A . 18 PHE H 1 1
8 14157 1 1 18 PHE HA H -3.952 -32.086 10.546 1.00 . A A . 18 PHE HA 1 1
8 14158 1 1 18 PHE HB2 H -6.571 -30.974 9.494 1.00 . A A . 18 PHE HB2 1 1
8 14159 1 1 18 PHE HB3 H -5.017 -30.139 9.518 1.00 . A A . 18 PHE HB3 1 1
8 14160 1 1 18 PHE HD1 H -3.160 -30.893 8.063 1.00 . A A . 18 PHE HD1 1 1
8 14161 1 1 18 PHE HD2 H -7.053 -32.697 7.869 1.00 . A A . 18 PHE HD2 1 1
8 14162 1 1 18 PHE HE1 H -2.573 -31.922 5.885 1.00 . A A . 18 PHE HE1 1 1
8 14163 1 1 18 PHE HE2 H -6.466 -33.729 5.691 1.00 . A A . 18 PHE HE2 1 1
8 14164 1 1 18 PHE HZ H -4.226 -33.342 4.700 1.00 . A A . 18 PHE HZ 1 1
8 14165 1 1 18 PHE N N -5.625 -33.367 10.397 1.00 . A A . 18 PHE N 1 1
8 14166 1 1 18 PHE O O -5.262 -30.262 12.190 1.00 . A A . 18 PHE O 1 1
8 14167 1 1 19 GLU C C -5.340 -31.155 14.839 1.00 . A A . 19 GLU C 1 1
8 14168 1 1 19 GLU CA C -6.538 -31.708 14.067 1.00 . A A . 19 GLU CA 1 1
8 14169 1 1 19 GLU CB C -7.177 -32.848 14.863 1.00 . A A . 19 GLU CB 1 1
8 14170 1 1 19 GLU CD C -8.104 -33.490 17.093 1.00 . A A . 19 GLU CD 1 1
8 14171 1 1 19 GLU CG C -7.656 -32.318 16.216 1.00 . A A . 19 GLU CG 1 1
8 14172 1 1 19 GLU H H -6.243 -33.158 12.500 1.00 . A A . 19 GLU H 1 1
8 14173 1 1 19 GLU HA H -7.264 -30.923 13.917 1.00 . A A . 19 GLU HA 1 1
8 14174 1 1 19 GLU HB2 H -8.017 -33.244 14.314 1.00 . A A . 19 GLU HB2 1 1
8 14175 1 1 19 GLU HB3 H -6.448 -33.629 15.021 1.00 . A A . 19 GLU HB3 1 1
8 14176 1 1 19 GLU HG2 H -6.847 -31.792 16.703 1.00 . A A . 19 GLU HG2 1 1
8 14177 1 1 19 GLU HG3 H -8.485 -31.644 16.065 1.00 . A A . 19 GLU HG3 1 1
8 14178 1 1 19 GLU N N -6.084 -32.222 12.744 1.00 . A A . 19 GLU N 1 1
8 14179 1 1 19 GLU O O -5.470 -30.255 15.644 1.00 . A A . 19 GLU O 1 1
8 14180 1 1 19 GLU OE1 O -8.119 -34.604 16.596 1.00 . A A . 19 GLU OE1 1 1
8 14181 1 1 19 GLU OE2 O -8.425 -33.252 18.245 1.00 . A A . 19 GLU OE2 1 1
8 14182 1 1 20 GLY C C -2.505 -29.873 14.706 1.00 . A A . 20 GLY C 1 1
8 14183 1 1 20 GLY CA C -2.967 -31.192 15.326 1.00 . A A . 20 GLY CA 1 1
8 14184 1 1 20 GLY H H -4.088 -32.414 13.950 1.00 . A A . 20 GLY H 1 1
8 14185 1 1 20 GLY HA2 H -3.211 -31.035 16.366 1.00 . A A . 20 GLY HA2 1 1
8 14186 1 1 20 GLY HA3 H -2.175 -31.924 15.248 1.00 . A A . 20 GLY HA3 1 1
8 14187 1 1 20 GLY N N -4.172 -31.688 14.602 1.00 . A A . 20 GLY N 1 1
8 14188 1 1 20 GLY O O -2.334 -28.882 15.388 1.00 . A A . 20 GLY O 1 1
8 14189 1 1 21 ARG C C -2.884 -27.492 12.993 1.00 . A A . 21 ARG C 1 1
8 14190 1 1 21 ARG CA C -1.849 -28.593 12.756 1.00 . A A . 21 ARG CA 1 1
8 14191 1 1 21 ARG CB C -1.694 -28.833 11.252 1.00 . A A . 21 ARG CB 1 1
8 14192 1 1 21 ARG CD C -1.093 -27.775 9.070 1.00 . A A . 21 ARG CD 1 1
8 14193 1 1 21 ARG CG C -1.215 -27.546 10.578 1.00 . A A . 21 ARG CG 1 1
8 14194 1 1 21 ARG CZ C 1.006 -28.610 8.195 1.00 . A A . 21 ARG CZ 1 1
8 14195 1 1 21 ARG H H -2.444 -30.660 12.883 1.00 . A A . 21 ARG H 1 1
8 14196 1 1 21 ARG HA H -0.899 -28.289 13.171 1.00 . A A . 21 ARG HA 1 1
8 14197 1 1 21 ARG HB2 H -0.970 -29.617 11.086 1.00 . A A . 21 ARG HB2 1 1
8 14198 1 1 21 ARG HB3 H -2.646 -29.126 10.834 1.00 . A A . 21 ARG HB3 1 1
8 14199 1 1 21 ARG HD2 H -2.058 -28.052 8.669 1.00 . A A . 21 ARG HD2 1 1
8 14200 1 1 21 ARG HD3 H -0.752 -26.867 8.594 1.00 . A A . 21 ARG HD3 1 1
8 14201 1 1 21 ARG HE H -0.313 -29.783 9.104 1.00 . A A . 21 ARG HE 1 1
8 14202 1 1 21 ARG HG2 H -1.927 -26.755 10.765 1.00 . A A . 21 ARG HG2 1 1
8 14203 1 1 21 ARG HG3 H -0.252 -27.266 10.978 1.00 . A A . 21 ARG HG3 1 1
8 14204 1 1 21 ARG HH11 H 1.816 -27.646 9.750 1.00 . A A . 21 ARG HH11 1 1
8 14205 1 1 21 ARG HH12 H 2.810 -27.753 8.336 1.00 . A A . 21 ARG HH12 1 1
8 14206 1 1 21 ARG HH21 H 0.457 -29.512 6.494 1.00 . A A . 21 ARG HH21 1 1
8 14207 1 1 21 ARG HH22 H 2.040 -28.810 6.492 1.00 . A A . 21 ARG HH22 1 1
8 14208 1 1 21 ARG N N -2.301 -29.850 13.417 1.00 . A A . 21 ARG N 1 1
8 14209 1 1 21 ARG NE N -0.115 -28.869 8.811 1.00 . A A . 21 ARG NE 1 1
8 14210 1 1 21 ARG NH1 N 1.951 -27.952 8.808 1.00 . A A . 21 ARG NH1 1 1
8 14211 1 1 21 ARG NH2 N 1.181 -29.008 6.964 1.00 . A A . 21 ARG NH2 1 1
8 14212 1 1 21 ARG O O -2.545 -26.347 13.220 1.00 . A A . 21 ARG O 1 1
8 14213 1 1 22 VAL C C -4.893 -26.029 14.451 1.00 . A A . 22 VAL C 1 1
8 14214 1 1 22 VAL CA C -5.197 -26.796 13.163 1.00 . A A . 22 VAL CA 1 1
8 14215 1 1 22 VAL CB C -6.561 -27.478 13.285 1.00 . A A . 22 VAL CB 1 1
8 14216 1 1 22 VAL CG1 C -7.630 -26.428 13.599 1.00 . A A . 22 VAL CG1 1 1
8 14217 1 1 22 VAL CG2 C -6.903 -28.175 11.967 1.00 . A A . 22 VAL CG2 1 1
8 14218 1 1 22 VAL H H -4.398 -28.755 12.755 1.00 . A A . 22 VAL H 1 1
8 14219 1 1 22 VAL HA H -5.210 -26.110 12.329 1.00 . A A . 22 VAL HA 1 1
8 14220 1 1 22 VAL HB H -6.529 -28.208 14.081 1.00 . A A . 22 VAL HB 1 1
8 14221 1 1 22 VAL HG11 H -7.169 -25.577 14.077 1.00 . A A . 22 VAL HG11 1 1
8 14222 1 1 22 VAL HG12 H -8.371 -26.855 14.258 1.00 . A A . 22 VAL HG12 1 1
8 14223 1 1 22 VAL HG13 H -8.104 -26.112 12.681 1.00 . A A . 22 VAL HG13 1 1
8 14224 1 1 22 VAL HG21 H -5.996 -28.357 11.411 1.00 . A A . 22 VAL HG21 1 1
8 14225 1 1 22 VAL HG22 H -7.561 -27.546 11.387 1.00 . A A . 22 VAL HG22 1 1
8 14226 1 1 22 VAL HG23 H -7.393 -29.115 12.174 1.00 . A A . 22 VAL HG23 1 1
8 14227 1 1 22 VAL N N -4.144 -27.826 12.941 1.00 . A A . 22 VAL N 1 1
8 14228 1 1 22 VAL O O -4.996 -24.819 14.502 1.00 . A A . 22 VAL O 1 1
8 14229 1 1 23 ALA C C -2.950 -25.182 16.606 1.00 . A A . 23 ALA C 1 1
8 14230 1 1 23 ALA CA C -4.211 -26.031 16.775 1.00 . A A . 23 ALA CA 1 1
8 14231 1 1 23 ALA CB C -3.982 -27.073 17.872 1.00 . A A . 23 ALA CB 1 1
8 14232 1 1 23 ALA H H -4.444 -27.696 15.429 1.00 . A A . 23 ALA H 1 1
8 14233 1 1 23 ALA HA H -5.040 -25.396 17.050 1.00 . A A . 23 ALA HA 1 1
8 14234 1 1 23 ALA HB1 H -3.330 -27.850 17.499 1.00 . A A . 23 ALA HB1 1 1
8 14235 1 1 23 ALA HB2 H -4.927 -27.506 18.161 1.00 . A A . 23 ALA HB2 1 1
8 14236 1 1 23 ALA HB3 H -3.525 -26.600 18.728 1.00 . A A . 23 ALA HB3 1 1
8 14237 1 1 23 ALA N N -4.521 -26.721 15.491 1.00 . A A . 23 ALA N 1 1
8 14238 1 1 23 ALA O O -2.873 -24.067 17.084 1.00 . A A . 23 ALA O 1 1
8 14239 1 1 24 THR C C -1.000 -23.678 14.889 1.00 . A A . 24 THR C 1 1
8 14240 1 1 24 THR CA C -0.705 -24.920 15.733 1.00 . A A . 24 THR CA 1 1
8 14241 1 1 24 THR CB C 0.326 -25.791 15.012 1.00 . A A . 24 THR CB 1 1
8 14242 1 1 24 THR CG2 C 1.659 -25.046 14.933 1.00 . A A . 24 THR CG2 1 1
8 14243 1 1 24 THR H H -2.043 -26.598 15.554 1.00 . A A . 24 THR H 1 1
8 14244 1 1 24 THR HA H -0.314 -24.618 16.693 1.00 . A A . 24 THR HA 1 1
8 14245 1 1 24 THR HB H -0.019 -26.008 14.014 1.00 . A A . 24 THR HB 1 1
8 14246 1 1 24 THR HG1 H 0.515 -27.725 15.092 1.00 . A A . 24 THR HG1 1 1
8 14247 1 1 24 THR HG21 H 1.475 -23.984 14.864 1.00 . A A . 24 THR HG21 1 1
8 14248 1 1 24 THR HG22 H 2.205 -25.375 14.061 1.00 . A A . 24 THR HG22 1 1
8 14249 1 1 24 THR HG23 H 2.241 -25.253 15.820 1.00 . A A . 24 THR HG23 1 1
8 14250 1 1 24 THR N N -1.961 -25.698 15.931 1.00 . A A . 24 THR N 1 1
8 14251 1 1 24 THR O O -0.433 -22.624 15.099 1.00 . A A . 24 THR O 1 1
8 14252 1 1 24 THR OG1 O 0.501 -27.006 15.729 1.00 . A A . 24 THR OG1 1 1
8 14253 1 1 25 SER C C -2.863 -21.529 13.930 1.00 . A A . 25 SER C 1 1
8 14254 1 1 25 SER CA C -2.210 -22.619 13.077 1.00 . A A . 25 SER CA 1 1
8 14255 1 1 25 SER CB C -3.176 -23.048 11.972 1.00 . A A . 25 SER CB 1 1
8 14256 1 1 25 SER H H -2.328 -24.651 13.780 1.00 . A A . 25 SER H 1 1
8 14257 1 1 25 SER HA H -1.304 -22.233 12.634 1.00 . A A . 25 SER HA 1 1
8 14258 1 1 25 SER HB2 H -4.104 -23.378 12.414 1.00 . A A . 25 SER HB2 1 1
8 14259 1 1 25 SER HB3 H -3.366 -22.212 11.315 1.00 . A A . 25 SER HB3 1 1
8 14260 1 1 25 SER HG H -1.718 -23.845 10.962 1.00 . A A . 25 SER HG 1 1
8 14261 1 1 25 SER N N -1.882 -23.792 13.934 1.00 . A A . 25 SER N 1 1
8 14262 1 1 25 SER O O -2.628 -20.352 13.738 1.00 . A A . 25 SER O 1 1
8 14263 1 1 25 SER OG O -2.601 -24.112 11.228 1.00 . A A . 25 SER OG 1 1
8 14264 1 1 26 LEU C C -3.300 -19.977 16.356 1.00 . A A . 26 LEU C 1 1
8 14265 1 1 26 LEU CA C -4.353 -20.896 15.732 1.00 . A A . 26 LEU CA 1 1
8 14266 1 1 26 LEU CB C -5.132 -21.604 16.841 1.00 . A A . 26 LEU CB 1 1
8 14267 1 1 26 LEU CD1 C -7.125 -23.027 17.336 1.00 . A A . 26 LEU CD1 1 1
8 14268 1 1 26 LEU CD2 C -7.098 -21.582 15.298 1.00 . A A . 26 LEU CD2 1 1
8 14269 1 1 26 LEU CG C -6.246 -22.452 16.224 1.00 . A A . 26 LEU CG 1 1
8 14270 1 1 26 LEU H H -3.861 -22.864 15.007 1.00 . A A . 26 LEU H 1 1
8 14271 1 1 26 LEU HA H -5.033 -20.308 15.133 1.00 . A A . 26 LEU HA 1 1
8 14272 1 1 26 LEU HB2 H -4.462 -22.241 17.400 1.00 . A A . 26 LEU HB2 1 1
8 14273 1 1 26 LEU HB3 H -5.565 -20.869 17.503 1.00 . A A . 26 LEU HB3 1 1
8 14274 1 1 26 LEU HD11 H -8.147 -23.089 16.992 1.00 . A A . 26 LEU HD11 1 1
8 14275 1 1 26 LEU HD12 H -6.773 -24.013 17.601 1.00 . A A . 26 LEU HD12 1 1
8 14276 1 1 26 LEU HD13 H -7.076 -22.383 18.203 1.00 . A A . 26 LEU HD13 1 1
8 14277 1 1 26 LEU HD21 H -7.960 -22.142 14.969 1.00 . A A . 26 LEU HD21 1 1
8 14278 1 1 26 LEU HD22 H -7.424 -20.701 15.832 1.00 . A A . 26 LEU HD22 1 1
8 14279 1 1 26 LEU HD23 H -6.511 -21.287 14.440 1.00 . A A . 26 LEU HD23 1 1
8 14280 1 1 26 LEU HG H -5.810 -23.261 15.657 1.00 . A A . 26 LEU HG 1 1
8 14281 1 1 26 LEU N N -3.683 -21.910 14.870 1.00 . A A . 26 LEU N 1 1
8 14282 1 1 26 LEU O O -3.314 -18.779 16.160 1.00 . A A . 26 LEU O 1 1
8 14283 1 1 27 ARG C C -0.815 -18.660 16.752 1.00 . A A . 27 ARG C 1 1
8 14284 1 1 27 ARG CA C -1.339 -19.691 17.754 1.00 . A A . 27 ARG CA 1 1
8 14285 1 1 27 ARG CB C -0.187 -20.585 18.216 1.00 . A A . 27 ARG CB 1 1
8 14286 1 1 27 ARG CD C 1.967 -20.650 19.480 1.00 . A A . 27 ARG CD 1 1
8 14287 1 1 27 ARG CG C 0.819 -19.752 19.014 1.00 . A A . 27 ARG CG 1 1
8 14288 1 1 27 ARG CZ C 3.837 -20.462 21.008 1.00 . A A . 27 ARG CZ 1 1
8 14289 1 1 27 ARG H H -2.400 -21.500 17.258 1.00 . A A . 27 ARG H 1 1
8 14290 1 1 27 ARG HA H -1.760 -19.180 18.607 1.00 . A A . 27 ARG HA 1 1
8 14291 1 1 27 ARG HB2 H -0.574 -21.377 18.841 1.00 . A A . 27 ARG HB2 1 1
8 14292 1 1 27 ARG HB3 H 0.305 -21.015 17.355 1.00 . A A . 27 ARG HB3 1 1
8 14293 1 1 27 ARG HD2 H 1.570 -21.467 20.063 1.00 . A A . 27 ARG HD2 1 1
8 14294 1 1 27 ARG HD3 H 2.490 -21.041 18.620 1.00 . A A . 27 ARG HD3 1 1
8 14295 1 1 27 ARG HE H 2.835 -18.880 20.348 1.00 . A A . 27 ARG HE 1 1
8 14296 1 1 27 ARG HG2 H 1.209 -18.963 18.388 1.00 . A A . 27 ARG HG2 1 1
8 14297 1 1 27 ARG HG3 H 0.327 -19.320 19.873 1.00 . A A . 27 ARG HG3 1 1
8 14298 1 1 27 ARG HH11 H 3.599 -22.218 20.076 1.00 . A A . 27 ARG HH11 1 1
8 14299 1 1 27 ARG HH12 H 4.814 -22.183 21.310 1.00 . A A . 27 ARG HH12 1 1
8 14300 1 1 27 ARG HH21 H 4.291 -18.847 22.102 1.00 . A A . 27 ARG HH21 1 1
8 14301 1 1 27 ARG HH22 H 5.205 -20.274 22.457 1.00 . A A . 27 ARG HH22 1 1
8 14302 1 1 27 ARG N N -2.390 -20.531 17.111 1.00 . A A . 27 ARG N 1 1
8 14303 1 1 27 ARG NE N 2.910 -19.856 20.317 1.00 . A A . 27 ARG NE 1 1
8 14304 1 1 27 ARG NH1 N 4.105 -21.719 20.781 1.00 . A A . 27 ARG NH1 1 1
8 14305 1 1 27 ARG NH2 N 4.496 -19.810 21.927 1.00 . A A . 27 ARG NH2 1 1
8 14306 1 1 27 ARG O O -0.755 -17.480 17.037 1.00 . A A . 27 ARG O 1 1
8 14307 1 1 28 GLU C C -0.930 -17.010 14.353 1.00 . A A . 28 GLU C 1 1
8 14308 1 1 28 GLU CA C 0.091 -18.130 14.568 1.00 . A A . 28 GLU CA 1 1
8 14309 1 1 28 GLU CB C 0.335 -18.859 13.246 1.00 . A A . 28 GLU CB 1 1
8 14310 1 1 28 GLU CD C 1.864 -20.424 12.038 1.00 . A A . 28 GLU CD 1 1
8 14311 1 1 28 GLU CG C 1.541 -19.788 13.392 1.00 . A A . 28 GLU CG 1 1
8 14312 1 1 28 GLU H H -0.483 -20.047 15.369 1.00 . A A . 28 GLU H 1 1
8 14313 1 1 28 GLU HA H 1.019 -17.705 14.922 1.00 . A A . 28 GLU HA 1 1
8 14314 1 1 28 GLU HB2 H -0.539 -19.440 12.989 1.00 . A A . 28 GLU HB2 1 1
8 14315 1 1 28 GLU HB3 H 0.530 -18.137 12.468 1.00 . A A . 28 GLU HB3 1 1
8 14316 1 1 28 GLU HG2 H 2.394 -19.221 13.735 1.00 . A A . 28 GLU HG2 1 1
8 14317 1 1 28 GLU HG3 H 1.314 -20.564 14.108 1.00 . A A . 28 GLU HG3 1 1
8 14318 1 1 28 GLU N N -0.431 -19.092 15.582 1.00 . A A . 28 GLU N 1 1
8 14319 1 1 28 GLU O O -0.580 -15.851 14.249 1.00 . A A . 28 GLU O 1 1
8 14320 1 1 28 GLU OE1 O 1.107 -20.204 11.107 1.00 . A A . 28 GLU OE1 1 1
8 14321 1 1 28 GLU OE2 O 2.864 -21.118 11.954 1.00 . A A . 28 GLU OE2 1 1
8 14322 1 1 29 HIS C C -3.293 -15.391 15.310 1.00 . A A . 29 HIS C 1 1
8 14323 1 1 29 HIS CA C -3.230 -16.297 14.078 1.00 . A A . 29 HIS CA 1 1
8 14324 1 1 29 HIS CB C -4.590 -16.963 13.868 1.00 . A A . 29 HIS CB 1 1
8 14325 1 1 29 HIS CD2 C -4.595 -19.190 12.472 1.00 . A A . 29 HIS CD2 1 1
8 14326 1 1 29 HIS CE1 C -4.406 -18.324 10.495 1.00 . A A . 29 HIS CE1 1 1
8 14327 1 1 29 HIS CG C -4.540 -17.828 12.638 1.00 . A A . 29 HIS CG 1 1
8 14328 1 1 29 HIS H H -2.452 -18.286 14.373 1.00 . A A . 29 HIS H 1 1
8 14329 1 1 29 HIS HA H -2.978 -15.707 13.210 1.00 . A A . 29 HIS HA 1 1
8 14330 1 1 29 HIS HB2 H -4.831 -17.571 14.727 1.00 . A A . 29 HIS HB2 1 1
8 14331 1 1 29 HIS HB3 H -5.347 -16.202 13.741 1.00 . A A . 29 HIS HB3 1 1
8 14332 1 1 29 HIS HD1 H -4.354 -16.344 11.137 1.00 . A A . 29 HIS HD1 1 1
8 14333 1 1 29 HIS HD2 H -4.688 -19.911 13.271 1.00 . A A . 29 HIS HD2 1 1
8 14334 1 1 29 HIS HE1 H -4.322 -18.211 9.424 1.00 . A A . 29 HIS HE1 1 1
8 14335 1 1 29 HIS N N -2.190 -17.345 14.286 1.00 . A A . 29 HIS N 1 1
8 14336 1 1 29 HIS ND1 N -4.420 -17.296 11.363 1.00 . A A . 29 HIS ND1 1 1
8 14337 1 1 29 HIS NE2 N -4.510 -19.500 11.118 1.00 . A A . 29 HIS NE2 1 1
8 14338 1 1 29 HIS O O -3.595 -14.218 15.215 1.00 . A A . 29 HIS O 1 1
8 14339 1 1 30 ILE C C -1.938 -14.052 17.659 1.00 . A A . 30 ILE C 1 1
8 14340 1 1 30 ILE CA C -3.055 -15.097 17.703 1.00 . A A . 30 ILE CA 1 1
8 14341 1 1 30 ILE CB C -2.862 -15.993 18.928 1.00 . A A . 30 ILE CB 1 1
8 14342 1 1 30 ILE CD1 C -5.180 -16.789 18.438 1.00 . A A . 30 ILE CD1 1 1
8 14343 1 1 30 ILE CG1 C -3.762 -17.225 18.812 1.00 . A A . 30 ILE CG1 1 1
8 14344 1 1 30 ILE CG2 C -3.225 -15.213 20.193 1.00 . A A . 30 ILE CG2 1 1
8 14345 1 1 30 ILE H H -2.770 -16.875 16.522 1.00 . A A . 30 ILE H 1 1
8 14346 1 1 30 ILE HA H -4.012 -14.599 17.769 1.00 . A A . 30 ILE HA 1 1
8 14347 1 1 30 ILE HB H -1.830 -16.307 18.983 1.00 . A A . 30 ILE HB 1 1
8 14348 1 1 30 ILE HD11 H -5.893 -17.469 18.880 1.00 . A A . 30 ILE HD11 1 1
8 14349 1 1 30 ILE HD12 H -5.289 -16.800 17.364 1.00 . A A . 30 ILE HD12 1 1
8 14350 1 1 30 ILE HD13 H -5.360 -15.790 18.808 1.00 . A A . 30 ILE HD13 1 1
8 14351 1 1 30 ILE HG12 H -3.374 -17.883 18.049 1.00 . A A . 30 ILE HG12 1 1
8 14352 1 1 30 ILE HG13 H -3.783 -17.745 19.759 1.00 . A A . 30 ILE HG13 1 1
8 14353 1 1 30 ILE HG21 H -4.282 -14.995 20.190 1.00 . A A . 30 ILE HG21 1 1
8 14354 1 1 30 ILE HG22 H -2.667 -14.289 20.218 1.00 . A A . 30 ILE HG22 1 1
8 14355 1 1 30 ILE HG23 H -2.982 -15.805 21.063 1.00 . A A . 30 ILE HG23 1 1
8 14356 1 1 30 ILE N N -3.010 -15.927 16.466 1.00 . A A . 30 ILE N 1 1
8 14357 1 1 30 ILE O O -2.171 -12.872 17.830 1.00 . A A . 30 ILE O 1 1
8 14358 1 1 31 LYS C C 0.214 -12.554 16.200 1.00 . A A . 31 LYS C 1 1
8 14359 1 1 31 LYS CA C 0.407 -13.508 17.381 1.00 . A A . 31 LYS CA 1 1
8 14360 1 1 31 LYS CB C 1.722 -14.272 17.208 1.00 . A A . 31 LYS CB 1 1
8 14361 1 1 31 LYS CD C 3.360 -15.781 18.342 1.00 . A A . 31 LYS CD 1 1
8 14362 1 1 31 LYS CE C 3.578 -16.712 19.536 1.00 . A A . 31 LYS CE 1 1
8 14363 1 1 31 LYS CG C 1.980 -15.129 18.449 1.00 . A A . 31 LYS CG 1 1
8 14364 1 1 31 LYS H H -0.558 -15.433 17.299 1.00 . A A . 31 LYS H 1 1
8 14365 1 1 31 LYS HA H 0.438 -12.943 18.300 1.00 . A A . 31 LYS HA 1 1
8 14366 1 1 31 LYS HB2 H 1.658 -14.908 16.339 1.00 . A A . 31 LYS HB2 1 1
8 14367 1 1 31 LYS HB3 H 2.532 -13.569 17.082 1.00 . A A . 31 LYS HB3 1 1
8 14368 1 1 31 LYS HD2 H 3.418 -16.351 17.426 1.00 . A A . 31 LYS HD2 1 1
8 14369 1 1 31 LYS HD3 H 4.122 -15.016 18.339 1.00 . A A . 31 LYS HD3 1 1
8 14370 1 1 31 LYS HE2 H 2.708 -16.687 20.176 1.00 . A A . 31 LYS HE2 1 1
8 14371 1 1 31 LYS HE3 H 3.736 -17.721 19.184 1.00 . A A . 31 LYS HE3 1 1
8 14372 1 1 31 LYS HG2 H 1.944 -14.506 19.330 1.00 . A A . 31 LYS HG2 1 1
8 14373 1 1 31 LYS HG3 H 1.224 -15.897 18.520 1.00 . A A . 31 LYS HG3 1 1
8 14374 1 1 31 LYS HZ1 H 5.446 -15.802 19.663 1.00 . A A . 31 LYS HZ1 1 1
8 14375 1 1 31 LYS HZ2 H 5.227 -17.087 20.752 1.00 . A A . 31 LYS HZ2 1 1
8 14376 1 1 31 LYS HZ3 H 4.479 -15.589 21.040 1.00 . A A . 31 LYS HZ3 1 1
8 14377 1 1 31 LYS N N -0.725 -14.477 17.433 1.00 . A A . 31 LYS N 1 1
8 14378 1 1 31 LYS NZ N 4.773 -16.264 20.306 1.00 . A A . 31 LYS NZ 1 1
8 14379 1 1 31 LYS O O 0.414 -11.362 16.316 1.00 . A A . 31 LYS O 1 1
8 14380 1 1 32 LEU C C -1.458 -11.151 14.193 1.00 . A A . 32 LEU C 1 1
8 14381 1 1 32 LEU CA C -0.377 -12.188 13.880 1.00 . A A . 32 LEU CA 1 1
8 14382 1 1 32 LEU CB C -0.814 -13.038 12.685 1.00 . A A . 32 LEU CB 1 1
8 14383 1 1 32 LEU CD1 C -0.006 -14.584 10.896 1.00 . A A . 32 LEU CD1 1 1
8 14384 1 1 32 LEU CD2 C 1.583 -12.992 11.982 1.00 . A A . 32 LEU CD2 1 1
8 14385 1 1 32 LEU CG C 0.365 -13.889 12.207 1.00 . A A . 32 LEU CG 1 1
8 14386 1 1 32 LEU H H -0.328 -14.033 14.992 1.00 . A A . 32 LEU H 1 1
8 14387 1 1 32 LEU HA H 0.548 -11.684 13.644 1.00 . A A . 32 LEU HA 1 1
8 14388 1 1 32 LEU HB2 H -1.628 -13.684 12.980 1.00 . A A . 32 LEU HB2 1 1
8 14389 1 1 32 LEU HB3 H -1.140 -12.391 11.884 1.00 . A A . 32 LEU HB3 1 1
8 14390 1 1 32 LEU HD11 H -0.359 -13.850 10.186 1.00 . A A . 32 LEU HD11 1 1
8 14391 1 1 32 LEU HD12 H 0.864 -15.083 10.495 1.00 . A A . 32 LEU HD12 1 1
8 14392 1 1 32 LEU HD13 H -0.784 -15.310 11.081 1.00 . A A . 32 LEU HD13 1 1
8 14393 1 1 32 LEU HD21 H 1.253 -11.994 11.731 1.00 . A A . 32 LEU HD21 1 1
8 14394 1 1 32 LEU HD22 H 2.177 -13.388 11.173 1.00 . A A . 32 LEU HD22 1 1
8 14395 1 1 32 LEU HD23 H 2.178 -12.958 12.882 1.00 . A A . 32 LEU HD23 1 1
8 14396 1 1 32 LEU HG H 0.598 -14.632 12.955 1.00 . A A . 32 LEU HG 1 1
8 14397 1 1 32 LEU N N -0.173 -13.068 15.065 1.00 . A A . 32 LEU N 1 1
8 14398 1 1 32 LEU O O -1.268 -9.966 14.003 1.00 . A A . 32 LEU O 1 1
8 14399 1 1 33 HIS C C -3.502 -10.109 16.422 1.00 . A A . 33 HIS C 1 1
8 14400 1 1 33 HIS CA C -3.681 -10.624 14.994 1.00 . A A . 33 HIS CA 1 1
8 14401 1 1 33 HIS CB C -5.035 -11.327 14.872 1.00 . A A . 33 HIS CB 1 1
8 14402 1 1 33 HIS CD2 C -4.959 -13.014 12.858 1.00 . A A . 33 HIS CD2 1 1
8 14403 1 1 33 HIS CE1 C -5.782 -11.717 11.331 1.00 . A A . 33 HIS CE1 1 1
8 14404 1 1 33 HIS CG C -5.222 -11.809 13.460 1.00 . A A . 33 HIS CG 1 1
8 14405 1 1 33 HIS H H -2.725 -12.546 14.817 1.00 . A A . 33 HIS H 1 1
8 14406 1 1 33 HIS HA H -3.645 -9.793 14.304 1.00 . A A . 33 HIS HA 1 1
8 14407 1 1 33 HIS HB2 H -5.065 -12.171 15.546 1.00 . A A . 33 HIS HB2 1 1
8 14408 1 1 33 HIS HB3 H -5.825 -10.635 15.125 1.00 . A A . 33 HIS HB3 1 1
8 14409 1 1 33 HIS HD1 H -6.038 -10.067 12.573 1.00 . A A . 33 HIS HD1 1 1
8 14410 1 1 33 HIS HD2 H -4.542 -13.879 13.354 1.00 . A A . 33 HIS HD2 1 1
8 14411 1 1 33 HIS HE1 H -6.144 -11.340 10.386 1.00 . A A . 33 HIS HE1 1 1
8 14412 1 1 33 HIS N N -2.591 -11.587 14.671 1.00 . A A . 33 HIS N 1 1
8 14413 1 1 33 HIS ND1 N -5.747 -10.996 12.467 1.00 . A A . 33 HIS ND1 1 1
8 14414 1 1 33 HIS NE2 N -5.313 -12.954 11.514 1.00 . A A . 33 HIS NE2 1 1
8 14415 1 1 33 HIS O O -4.368 -9.456 16.971 1.00 . A A . 33 HIS O 1 1
8 14416 1 1 34 ASN C C -3.364 -10.268 19.288 1.00 . A A . 34 ASN C 1 1
8 14417 1 1 34 ASN CA C -2.151 -9.921 18.423 1.00 . A A . 34 ASN CA 1 1
8 14418 1 1 34 ASN CB C -1.944 -8.405 18.418 1.00 . A A . 34 ASN CB 1 1
8 14419 1 1 34 ASN CG C -0.823 -8.046 17.439 1.00 . A A . 34 ASN CG 1 1
8 14420 1 1 34 ASN H H -1.697 -10.923 16.571 1.00 . A A . 34 ASN H 1 1
8 14421 1 1 34 ASN HA H -1.272 -10.403 18.826 1.00 . A A . 34 ASN HA 1 1
8 14422 1 1 34 ASN HB2 H -2.858 -7.917 18.113 1.00 . A A . 34 ASN HB2 1 1
8 14423 1 1 34 ASN HB3 H -1.674 -8.074 19.410 1.00 . A A . 34 ASN HB3 1 1
8 14424 1 1 34 ASN HD21 H 0.396 -9.471 18.093 1.00 . A A . 34 ASN HD21 1 1
8 14425 1 1 34 ASN HD22 H 1.009 -8.512 16.834 1.00 . A A . 34 ASN HD22 1 1
8 14426 1 1 34 ASN N N -2.383 -10.396 17.031 1.00 . A A . 34 ASN N 1 1
8 14427 1 1 34 ASN ND2 N 0.287 -8.734 17.458 1.00 . A A . 34 ASN ND2 1 1
8 14428 1 1 34 ASN O O -3.893 -9.435 19.997 1.00 . A A . 34 ASN O 1 1
8 14429 1 1 34 ASN OD1 O -0.958 -7.133 16.651 1.00 . A A . 34 ASN OD1 1 1
8 14430 1 1 35 MET C C -4.525 -12.763 21.223 1.00 . A A . 35 MET C 1 1
8 14431 1 1 35 MET CA C -4.989 -11.895 20.052 1.00 . A A . 35 MET CA 1 1
8 14432 1 1 35 MET CB C -5.966 -12.689 19.181 1.00 . A A . 35 MET CB 1 1
8 14433 1 1 35 MET CE C -8.205 -12.120 16.391 1.00 . A A . 35 MET CE 1 1
8 14434 1 1 35 MET CG C -7.208 -11.840 18.901 1.00 . A A . 35 MET CG 1 1
8 14435 1 1 35 MET H H -3.370 -12.150 18.656 1.00 . A A . 35 MET H 1 1
8 14436 1 1 35 MET HA H -5.481 -11.012 20.432 1.00 . A A . 35 MET HA 1 1
8 14437 1 1 35 MET HB2 H -5.488 -12.948 18.249 1.00 . A A . 35 MET HB2 1 1
8 14438 1 1 35 MET HB3 H -6.257 -13.593 19.699 1.00 . A A . 35 MET HB3 1 1
8 14439 1 1 35 MET HE1 H -8.757 -11.531 15.673 1.00 . A A . 35 MET HE1 1 1
8 14440 1 1 35 MET HE2 H -8.893 -12.567 17.090 1.00 . A A . 35 MET HE2 1 1
8 14441 1 1 35 MET HE3 H -7.656 -12.900 15.881 1.00 . A A . 35 MET HE3 1 1
8 14442 1 1 35 MET HG2 H -8.084 -12.470 18.910 1.00 . A A . 35 MET HG2 1 1
8 14443 1 1 35 MET HG3 H -7.303 -11.080 19.662 1.00 . A A . 35 MET HG3 1 1
8 14444 1 1 35 MET N N -3.810 -11.494 19.235 1.00 . A A . 35 MET N 1 1
8 14445 1 1 35 MET O O -5.292 -13.511 21.797 1.00 . A A . 35 MET O 1 1
8 14446 1 1 35 MET SD S -7.045 -11.053 17.280 1.00 . A A . 35 MET SD 1 1
8 14447 1 1 36 GLU C C -3.428 -13.035 24.017 1.00 . A A . 36 GLU C 1 1
8 14448 1 1 36 GLU CA C -2.761 -13.489 22.718 1.00 . A A . 36 GLU CA 1 1
8 14449 1 1 36 GLU CB C -1.246 -13.308 22.833 1.00 . A A . 36 GLU CB 1 1
8 14450 1 1 36 GLU CD C -0.697 -15.363 21.525 1.00 . A A . 36 GLU CD 1 1
8 14451 1 1 36 GLU CG C -0.570 -13.840 21.568 1.00 . A A . 36 GLU CG 1 1
8 14452 1 1 36 GLU H H -2.671 -12.061 21.108 1.00 . A A . 36 GLU H 1 1
8 14453 1 1 36 GLU HA H -2.987 -14.531 22.541 1.00 . A A . 36 GLU HA 1 1
8 14454 1 1 36 GLU HB2 H -1.017 -12.259 22.949 1.00 . A A . 36 GLU HB2 1 1
8 14455 1 1 36 GLU HB3 H -0.882 -13.853 23.692 1.00 . A A . 36 GLU HB3 1 1
8 14456 1 1 36 GLU HG2 H -1.049 -13.413 20.697 1.00 . A A . 36 GLU HG2 1 1
8 14457 1 1 36 GLU HG3 H 0.475 -13.565 21.575 1.00 . A A . 36 GLU HG3 1 1
8 14458 1 1 36 GLU N N -3.274 -12.670 21.584 1.00 . A A . 36 GLU N 1 1
8 14459 1 1 36 GLU O O -3.340 -13.693 25.035 1.00 . A A . 36 GLU O 1 1
8 14460 1 1 36 GLU OE1 O -1.125 -15.931 22.516 1.00 . A A . 36 GLU OE1 1 1
8 14461 1 1 36 GLU OE2 O -0.363 -15.937 20.501 1.00 . A A . 36 GLU OE2 1 1
8 14462 1 1 37 ASP C C -5.949 -12.323 25.563 1.00 . A A . 37 ASP C 1 1
8 14463 1 1 37 ASP CA C -4.764 -11.415 25.224 1.00 . A A . 37 ASP CA 1 1
8 14464 1 1 37 ASP CB C -5.266 -9.989 24.991 1.00 . A A . 37 ASP CB 1 1
8 14465 1 1 37 ASP CG C -4.076 -9.028 24.957 1.00 . A A . 37 ASP CG 1 1
8 14466 1 1 37 ASP H H -4.150 -11.396 23.160 1.00 . A A . 37 ASP H 1 1
8 14467 1 1 37 ASP HA H -4.060 -11.419 26.044 1.00 . A A . 37 ASP HA 1 1
8 14468 1 1 37 ASP HB2 H -5.792 -9.943 24.048 1.00 . A A . 37 ASP HB2 1 1
8 14469 1 1 37 ASP HB3 H -5.935 -9.706 25.790 1.00 . A A . 37 ASP HB3 1 1
8 14470 1 1 37 ASP N N -4.093 -11.912 23.991 1.00 . A A . 37 ASP N 1 1
8 14471 1 1 37 ASP O O -6.070 -12.813 26.669 1.00 . A A . 37 ASP O 1 1
8 14472 1 1 37 ASP OD1 O -2.985 -9.455 25.297 1.00 . A A . 37 ASP OD1 1 1
8 14473 1 1 37 ASP OD2 O -4.277 -7.880 24.593 1.00 . A A . 37 ASP OD2 1 1
8 14474 1 1 38 LEU C C -7.568 -14.889 24.901 1.00 . A A . 38 LEU C 1 1
8 14475 1 1 38 LEU CA C -8.002 -13.421 24.893 1.00 . A A . 38 LEU CA 1 1
8 14476 1 1 38 LEU CB C -9.063 -13.203 23.811 1.00 . A A . 38 LEU CB 1 1
8 14477 1 1 38 LEU CD1 C -8.988 -14.456 21.653 1.00 . A A . 38 LEU CD1 1 1
8 14478 1 1 38 LEU CD2 C -8.709 -11.973 21.666 1.00 . A A . 38 LEU CD2 1 1
8 14479 1 1 38 LEU CG C -8.414 -13.268 22.426 1.00 . A A . 38 LEU CG 1 1
8 14480 1 1 38 LEU H H -6.708 -12.140 23.739 1.00 . A A . 38 LEU H 1 1
8 14481 1 1 38 LEU HA H -8.418 -13.168 25.857 1.00 . A A . 38 LEU HA 1 1
8 14482 1 1 38 LEU HB2 H -9.818 -13.971 23.890 1.00 . A A . 38 LEU HB2 1 1
8 14483 1 1 38 LEU HB3 H -9.517 -12.235 23.947 1.00 . A A . 38 LEU HB3 1 1
8 14484 1 1 38 LEU HD11 H -8.543 -15.369 22.015 1.00 . A A . 38 LEU HD11 1 1
8 14485 1 1 38 LEU HD12 H -10.058 -14.496 21.796 1.00 . A A . 38 LEU HD12 1 1
8 14486 1 1 38 LEU HD13 H -8.770 -14.340 20.601 1.00 . A A . 38 LEU HD13 1 1
8 14487 1 1 38 LEU HD21 H -9.390 -11.365 22.242 1.00 . A A . 38 LEU HD21 1 1
8 14488 1 1 38 LEU HD22 H -7.788 -11.431 21.508 1.00 . A A . 38 LEU HD22 1 1
8 14489 1 1 38 LEU HD23 H -9.155 -12.210 20.711 1.00 . A A . 38 LEU HD23 1 1
8 14490 1 1 38 LEU HG H -7.348 -13.388 22.530 1.00 . A A . 38 LEU HG 1 1
8 14491 1 1 38 LEU N N -6.824 -12.548 24.622 1.00 . A A . 38 LEU N 1 1
8 14492 1 1 38 LEU O O -8.047 -15.681 25.687 1.00 . A A . 38 LEU O 1 1
8 14493 1 1 39 PHE C C -5.243 -16.926 25.162 1.00 . A A . 39 PHE C 1 1
8 14494 1 1 39 PHE CA C -6.205 -16.677 23.998 1.00 . A A . 39 PHE CA 1 1
8 14495 1 1 39 PHE CB C -5.488 -16.951 22.674 1.00 . A A . 39 PHE CB 1 1
8 14496 1 1 39 PHE CD1 C -7.217 -18.305 21.436 1.00 . A A . 39 PHE CD1 1 1
8 14497 1 1 39 PHE CD2 C -6.746 -16.049 20.684 1.00 . A A . 39 PHE CD2 1 1
8 14498 1 1 39 PHE CE1 C -8.164 -18.448 20.414 1.00 . A A . 39 PHE CE1 1 1
8 14499 1 1 39 PHE CE2 C -7.692 -16.192 19.662 1.00 . A A . 39 PHE CE2 1 1
8 14500 1 1 39 PHE CG C -6.508 -17.105 21.571 1.00 . A A . 39 PHE CG 1 1
8 14501 1 1 39 PHE CZ C -8.401 -17.391 19.527 1.00 . A A . 39 PHE CZ 1 1
8 14502 1 1 39 PHE H H -6.289 -14.606 23.411 1.00 . A A . 39 PHE H 1 1
8 14503 1 1 39 PHE HA H -7.057 -17.335 24.090 1.00 . A A . 39 PHE HA 1 1
8 14504 1 1 39 PHE HB2 H -4.831 -16.127 22.443 1.00 . A A . 39 PHE HB2 1 1
8 14505 1 1 39 PHE HB3 H -4.910 -17.860 22.759 1.00 . A A . 39 PHE HB3 1 1
8 14506 1 1 39 PHE HD1 H -7.034 -19.120 22.120 1.00 . A A . 39 PHE HD1 1 1
8 14507 1 1 39 PHE HD2 H -6.199 -15.123 20.788 1.00 . A A . 39 PHE HD2 1 1
8 14508 1 1 39 PHE HE1 H -8.710 -19.374 20.311 1.00 . A A . 39 PHE HE1 1 1
8 14509 1 1 39 PHE HE2 H -7.876 -15.376 18.978 1.00 . A A . 39 PHE HE2 1 1
8 14510 1 1 39 PHE HZ H -9.132 -17.502 18.739 1.00 . A A . 39 PHE HZ 1 1
8 14511 1 1 39 PHE N N -6.665 -15.259 24.035 1.00 . A A . 39 PHE N 1 1
8 14512 1 1 39 PHE O O -4.419 -16.094 25.486 1.00 . A A . 39 PHE O 1 1
8 14513 1 1 40 GLY C C -3.613 -19.612 26.636 1.00 . A A . 40 GLY C 1 1
8 14514 1 1 40 GLY CA C -4.435 -18.358 26.939 1.00 . A A . 40 GLY CA 1 1
8 14515 1 1 40 GLY H H -6.016 -18.720 25.520 1.00 . A A . 40 GLY H 1 1
8 14516 1 1 40 GLY HA2 H -3.770 -17.521 27.095 1.00 . A A . 40 GLY HA2 1 1
8 14517 1 1 40 GLY HA3 H -5.023 -18.520 27.831 1.00 . A A . 40 GLY HA3 1 1
8 14518 1 1 40 GLY N N -5.342 -18.062 25.795 1.00 . A A . 40 GLY N 1 1
8 14519 1 1 40 GLY O O -2.467 -19.534 26.242 1.00 . A A . 40 GLY O 1 1
8 14520 1 1 41 GLU C C -4.296 -22.957 25.682 1.00 . A A . 41 GLU C 1 1
8 14521 1 1 41 GLU CA C -3.439 -22.027 26.542 1.00 . A A . 41 GLU CA 1 1
8 14522 1 1 41 GLU CB C -3.106 -22.721 27.865 1.00 . A A . 41 GLU CB 1 1
8 14523 1 1 41 GLU CD C -0.918 -23.689 27.142 1.00 . A A . 41 GLU CD 1 1
8 14524 1 1 41 GLU CG C -2.345 -24.019 27.583 1.00 . A A . 41 GLU CG 1 1
8 14525 1 1 41 GLU H H -5.115 -20.810 27.137 1.00 . A A . 41 GLU H 1 1
8 14526 1 1 41 GLU HA H -2.525 -21.793 26.018 1.00 . A A . 41 GLU HA 1 1
8 14527 1 1 41 GLU HB2 H -2.494 -22.069 28.470 1.00 . A A . 41 GLU HB2 1 1
8 14528 1 1 41 GLU HB3 H -4.020 -22.948 28.393 1.00 . A A . 41 GLU HB3 1 1
8 14529 1 1 41 GLU HG2 H -2.314 -24.621 28.479 1.00 . A A . 41 GLU HG2 1 1
8 14530 1 1 41 GLU HG3 H -2.846 -24.567 26.800 1.00 . A A . 41 GLU HG3 1 1
8 14531 1 1 41 GLU N N -4.190 -20.769 26.818 1.00 . A A . 41 GLU N 1 1
8 14532 1 1 41 GLU O O -5.511 -22.907 25.717 1.00 . A A . 41 GLU O 1 1
8 14533 1 1 41 GLU OE1 O -0.455 -22.605 27.461 1.00 . A A . 41 GLU OE1 1 1
8 14534 1 1 41 GLU OE2 O -0.310 -24.524 26.493 1.00 . A A . 41 GLU OE2 1 1
8 14535 1 1 42 VAL C C -4.122 -26.181 24.430 1.00 . A A . 42 VAL C 1 1
8 14536 1 1 42 VAL CA C -4.454 -24.737 24.046 1.00 . A A . 42 VAL CA 1 1
8 14537 1 1 42 VAL CB C -4.087 -24.501 22.581 1.00 . A A . 42 VAL CB 1 1
8 14538 1 1 42 VAL CG1 C -4.849 -25.492 21.698 1.00 . A A . 42 VAL CG1 1 1
8 14539 1 1 42 VAL CG2 C -4.462 -23.071 22.184 1.00 . A A . 42 VAL CG2 1 1
8 14540 1 1 42 VAL H H -2.695 -23.828 24.896 1.00 . A A . 42 VAL H 1 1
8 14541 1 1 42 VAL HA H -5.511 -24.560 24.187 1.00 . A A . 42 VAL HA 1 1
8 14542 1 1 42 VAL HB H -3.026 -24.644 22.447 1.00 . A A . 42 VAL HB 1 1
8 14543 1 1 42 VAL HG11 H -4.275 -26.401 21.598 1.00 . A A . 42 VAL HG11 1 1
8 14544 1 1 42 VAL HG12 H -5.804 -25.716 22.151 1.00 . A A . 42 VAL HG12 1 1
8 14545 1 1 42 VAL HG13 H -5.007 -25.057 20.722 1.00 . A A . 42 VAL HG13 1 1
8 14546 1 1 42 VAL HG21 H -4.651 -23.030 21.121 1.00 . A A . 42 VAL HG21 1 1
8 14547 1 1 42 VAL HG22 H -5.352 -22.770 22.719 1.00 . A A . 42 VAL HG22 1 1
8 14548 1 1 42 VAL HG23 H -3.650 -22.404 22.432 1.00 . A A . 42 VAL HG23 1 1
8 14549 1 1 42 VAL N N -3.675 -23.804 24.909 1.00 . A A . 42 VAL N 1 1
8 14550 1 1 42 VAL O O -3.060 -26.468 24.946 1.00 . A A . 42 VAL O 1 1
8 14551 1 1 43 MET C C -5.190 -29.418 23.372 1.00 . A A . 43 MET C 1 1
8 14552 1 1 43 MET CA C -4.756 -28.518 24.531 1.00 . A A . 43 MET CA 1 1
8 14553 1 1 43 MET CB C -5.544 -28.892 25.789 1.00 . A A . 43 MET CB 1 1
8 14554 1 1 43 MET CE C -7.515 -28.465 27.987 1.00 . A A . 43 MET CE 1 1
8 14555 1 1 43 MET CG C -5.022 -28.085 26.978 1.00 . A A . 43 MET CG 1 1
8 14556 1 1 43 MET H H -5.873 -26.843 23.764 1.00 . A A . 43 MET H 1 1
8 14557 1 1 43 MET HA H -3.701 -28.652 24.715 1.00 . A A . 43 MET HA 1 1
8 14558 1 1 43 MET HB2 H -6.590 -28.671 25.637 1.00 . A A . 43 MET HB2 1 1
8 14559 1 1 43 MET HB3 H -5.424 -29.946 25.989 1.00 . A A . 43 MET HB3 1 1
8 14560 1 1 43 MET HE1 H -7.959 -29.433 27.798 1.00 . A A . 43 MET HE1 1 1
8 14561 1 1 43 MET HE2 H -7.549 -27.874 27.085 1.00 . A A . 43 MET HE2 1 1
8 14562 1 1 43 MET HE3 H -8.061 -27.957 28.768 1.00 . A A . 43 MET HE3 1 1
8 14563 1 1 43 MET HG2 H -3.950 -28.200 27.049 1.00 . A A . 43 MET HG2 1 1
8 14564 1 1 43 MET HG3 H -5.263 -27.041 26.840 1.00 . A A . 43 MET HG3 1 1
8 14565 1 1 43 MET N N -5.023 -27.094 24.181 1.00 . A A . 43 MET N 1 1
8 14566 1 1 43 MET O O -6.158 -29.145 22.691 1.00 . A A . 43 MET O 1 1
8 14567 1 1 43 MET SD S -5.793 -28.684 28.502 1.00 . A A . 43 MET SD 1 1
8 14568 1 1 44 VAL C C -5.082 -32.814 22.577 1.00 . A A . 44 VAL C 1 1
8 14569 1 1 44 VAL CA C -4.854 -31.404 22.027 1.00 . A A . 44 VAL CA 1 1
8 14570 1 1 44 VAL CB C -3.726 -31.436 20.994 1.00 . A A . 44 VAL CB 1 1
8 14571 1 1 44 VAL CG1 C -4.070 -32.443 19.895 1.00 . A A . 44 VAL CG1 1 1
8 14572 1 1 44 VAL CG2 C -3.561 -30.045 20.377 1.00 . A A . 44 VAL CG2 1 1
8 14573 1 1 44 VAL H H -3.704 -30.692 23.703 1.00 . A A . 44 VAL H 1 1
8 14574 1 1 44 VAL HA H -5.760 -31.049 21.559 1.00 . A A . 44 VAL HA 1 1
8 14575 1 1 44 VAL HB H -2.805 -31.728 21.476 1.00 . A A . 44 VAL HB 1 1
8 14576 1 1 44 VAL HG11 H -3.749 -32.056 18.940 1.00 . A A . 44 VAL HG11 1 1
8 14577 1 1 44 VAL HG12 H -5.137 -32.607 19.878 1.00 . A A . 44 VAL HG12 1 1
8 14578 1 1 44 VAL HG13 H -3.564 -33.378 20.092 1.00 . A A . 44 VAL HG13 1 1
8 14579 1 1 44 VAL HG21 H -4.153 -29.333 20.932 1.00 . A A . 44 VAL HG21 1 1
8 14580 1 1 44 VAL HG22 H -3.893 -30.067 19.350 1.00 . A A . 44 VAL HG22 1 1
8 14581 1 1 44 VAL HG23 H -2.522 -29.757 20.414 1.00 . A A . 44 VAL HG23 1 1
8 14582 1 1 44 VAL N N -4.481 -30.489 23.141 1.00 . A A . 44 VAL N 1 1
8 14583 1 1 44 VAL O O -4.204 -33.406 23.172 1.00 . A A . 44 VAL O 1 1
8 14584 1 1 45 PRO C C -5.911 -35.796 22.060 1.00 . A A . 45 PRO C 1 1
8 14585 1 1 45 PRO CA C -6.645 -34.703 22.843 1.00 . A A . 45 PRO CA 1 1
8 14586 1 1 45 PRO CB C -8.148 -34.790 22.575 1.00 . A A . 45 PRO CB 1 1
8 14587 1 1 45 PRO CD C -7.404 -32.706 21.660 1.00 . A A . 45 PRO CD 1 1
8 14588 1 1 45 PRO CG C -8.390 -33.823 21.466 1.00 . A A . 45 PRO CG 1 1
8 14589 1 1 45 PRO HA H -6.467 -34.827 23.898 1.00 . A A . 45 PRO HA 1 1
8 14590 1 1 45 PRO HB2 H -8.407 -35.799 22.287 1.00 . A A . 45 PRO HB2 1 1
8 14591 1 1 45 PRO HB3 H -8.692 -34.517 23.468 1.00 . A A . 45 PRO HB3 1 1
8 14592 1 1 45 PRO HD2 H -7.086 -32.311 20.706 1.00 . A A . 45 PRO HD2 1 1
8 14593 1 1 45 PRO HD3 H -7.840 -31.914 22.251 1.00 . A A . 45 PRO HD3 1 1
8 14594 1 1 45 PRO HG2 H -8.232 -34.311 20.516 1.00 . A A . 45 PRO HG2 1 1
8 14595 1 1 45 PRO HG3 H -9.403 -33.452 21.521 1.00 . A A . 45 PRO HG3 1 1
8 14596 1 1 45 PRO N N -6.290 -33.359 22.370 1.00 . A A . 45 PRO N 1 1
8 14597 1 1 45 PRO O O -5.867 -36.940 22.467 1.00 . A A . 45 PRO O 1 1
8 14598 1 1 46 THR C C -3.134 -36.498 20.548 1.00 . A A . 46 THR C 1 1
8 14599 1 1 46 THR CA C -4.606 -36.475 20.135 1.00 . A A . 46 THR CA 1 1
8 14600 1 1 46 THR CB C -4.714 -36.125 18.649 1.00 . A A . 46 THR CB 1 1
8 14601 1 1 46 THR CG2 C -6.136 -35.659 18.332 1.00 . A A . 46 THR CG2 1 1
8 14602 1 1 46 THR H H -5.383 -34.526 20.627 1.00 . A A . 46 THR H 1 1
8 14603 1 1 46 THR HA H -5.043 -37.448 20.308 1.00 . A A . 46 THR HA 1 1
8 14604 1 1 46 THR HB H -4.486 -36.998 18.056 1.00 . A A . 46 THR HB 1 1
8 14605 1 1 46 THR HG1 H -4.114 -34.629 17.560 1.00 . A A . 46 THR HG1 1 1
8 14606 1 1 46 THR HG21 H -6.845 -36.349 18.764 1.00 . A A . 46 THR HG21 1 1
8 14607 1 1 46 THR HG22 H -6.273 -35.623 17.262 1.00 . A A . 46 THR HG22 1 1
8 14608 1 1 46 THR HG23 H -6.292 -34.674 18.748 1.00 . A A . 46 THR HG23 1 1
8 14609 1 1 46 THR N N -5.335 -35.454 20.940 1.00 . A A . 46 THR N 1 1
8 14610 1 1 46 THR O O -2.618 -35.544 21.096 1.00 . A A . 46 THR O 1 1
8 14611 1 1 46 THR OG1 O -3.793 -35.089 18.340 1.00 . A A . 46 THR OG1 1 1
8 14612 1 1 47 GLU C C -0.168 -37.867 19.406 1.00 . A A . 47 GLU C 1 1
8 14613 1 1 47 GLU CA C -1.014 -37.664 20.665 1.00 . A A . 47 GLU CA 1 1
8 14614 1 1 47 GLU CB C -0.803 -38.844 21.617 1.00 . A A . 47 GLU CB 1 1
8 14615 1 1 47 GLU CD C -1.371 -39.775 23.865 1.00 . A A . 47 GLU CD 1 1
8 14616 1 1 47 GLU CG C -1.647 -38.640 22.876 1.00 . A A . 47 GLU CG 1 1
8 14617 1 1 47 GLU H H -2.887 -38.338 19.844 1.00 . A A . 47 GLU H 1 1
8 14618 1 1 47 GLU HA H -0.715 -36.749 21.155 1.00 . A A . 47 GLU HA 1 1
8 14619 1 1 47 GLU HB2 H -1.103 -39.759 21.126 1.00 . A A . 47 GLU HB2 1 1
8 14620 1 1 47 GLU HB3 H 0.241 -38.906 21.888 1.00 . A A . 47 GLU HB3 1 1
8 14621 1 1 47 GLU HG2 H -1.392 -37.695 23.332 1.00 . A A . 47 GLU HG2 1 1
8 14622 1 1 47 GLU HG3 H -2.695 -38.641 22.612 1.00 . A A . 47 GLU HG3 1 1
8 14623 1 1 47 GLU N N -2.453 -37.580 20.289 1.00 . A A . 47 GLU N 1 1
8 14624 1 1 47 GLU O O -0.583 -38.516 18.466 1.00 . A A . 47 GLU O 1 1
8 14625 1 1 47 GLU OE1 O -0.700 -40.718 23.481 1.00 . A A . 47 GLU OE1 1 1
8 14626 1 1 47 GLU OE2 O -1.835 -39.681 24.989 1.00 . A A . 47 GLU OE2 1 1
8 14627 1 1 48 GLU C C 3.175 -38.198 18.580 1.00 . A A . 48 GLU C 1 1
8 14628 1 1 48 GLU CA C 1.885 -37.480 18.180 1.00 . A A . 48 GLU CA 1 1
8 14629 1 1 48 GLU CB C 2.225 -36.103 17.605 1.00 . A A . 48 GLU CB 1 1
8 14630 1 1 48 GLU CD C 1.278 -34.028 16.584 1.00 . A A . 48 GLU CD 1 1
8 14631 1 1 48 GLU CG C 0.935 -35.380 17.214 1.00 . A A . 48 GLU CG 1 1
8 14632 1 1 48 GLU H H 1.331 -36.798 20.147 1.00 . A A . 48 GLU H 1 1
8 14633 1 1 48 GLU HA H 1.365 -38.063 17.435 1.00 . A A . 48 GLU HA 1 1
8 14634 1 1 48 GLU HB2 H 2.752 -35.522 18.348 1.00 . A A . 48 GLU HB2 1 1
8 14635 1 1 48 GLU HB3 H 2.850 -36.221 16.732 1.00 . A A . 48 GLU HB3 1 1
8 14636 1 1 48 GLU HG2 H 0.387 -35.980 16.502 1.00 . A A . 48 GLU HG2 1 1
8 14637 1 1 48 GLU HG3 H 0.329 -35.223 18.094 1.00 . A A . 48 GLU HG3 1 1
8 14638 1 1 48 GLU N N 1.015 -37.317 19.379 1.00 . A A . 48 GLU N 1 1
8 14639 1 1 48 GLU O O 3.658 -38.057 19.687 1.00 . A A . 48 GLU O 1 1
8 14640 1 1 48 GLU OE1 O 2.434 -33.644 16.646 1.00 . A A . 48 GLU OE1 1 1
8 14641 1 1 48 GLU OE2 O 0.379 -33.400 16.050 1.00 . A A . 48 GLU OE2 1 1
8 14642 1 1 49 VAL C C 6.053 -39.403 16.952 1.00 . A A . 49 VAL C 1 1
8 14643 1 1 49 VAL CA C 4.997 -39.695 18.022 1.00 . A A . 49 VAL CA 1 1
8 14644 1 1 49 VAL CB C 4.721 -41.198 18.068 1.00 . A A . 49 VAL CB 1 1
8 14645 1 1 49 VAL CG1 C 5.993 -41.939 18.488 1.00 . A A . 49 VAL CG1 1 1
8 14646 1 1 49 VAL CG2 C 3.608 -41.481 19.081 1.00 . A A . 49 VAL CG2 1 1
8 14647 1 1 49 VAL H H 3.334 -39.069 16.803 1.00 . A A . 49 VAL H 1 1
8 14648 1 1 49 VAL HA H 5.360 -39.365 18.984 1.00 . A A . 49 VAL HA 1 1
8 14649 1 1 49 VAL HB H 4.413 -41.539 17.090 1.00 . A A . 49 VAL HB 1 1
8 14650 1 1 49 VAL HG11 H 5.728 -42.883 18.941 1.00 . A A . 49 VAL HG11 1 1
8 14651 1 1 49 VAL HG12 H 6.539 -41.339 19.201 1.00 . A A . 49 VAL HG12 1 1
8 14652 1 1 49 VAL HG13 H 6.610 -42.117 17.620 1.00 . A A . 49 VAL HG13 1 1
8 14653 1 1 49 VAL HG21 H 3.216 -42.473 18.915 1.00 . A A . 49 VAL HG21 1 1
8 14654 1 1 49 VAL HG22 H 2.818 -40.755 18.957 1.00 . A A . 49 VAL HG22 1 1
8 14655 1 1 49 VAL HG23 H 4.007 -41.413 20.081 1.00 . A A . 49 VAL HG23 1 1
8 14656 1 1 49 VAL N N 3.739 -38.968 17.690 1.00 . A A . 49 VAL N 1 1
8 14657 1 1 49 VAL O O 5.816 -39.569 15.772 1.00 . A A . 49 VAL O 1 1
8 14658 1 1 50 VAL C C 7.698 -37.857 15.207 1.00 . A A . 50 VAL C 1 1
8 14659 1 1 50 VAL CA C 8.285 -38.671 16.363 1.00 . A A . 50 VAL CA 1 1
8 14660 1 1 50 VAL CB C 8.861 -39.980 15.820 1.00 . A A . 50 VAL CB 1 1
8 14661 1 1 50 VAL CG1 C 10.137 -39.685 15.029 1.00 . A A . 50 VAL CG1 1 1
8 14662 1 1 50 VAL CG2 C 9.189 -40.916 16.985 1.00 . A A . 50 VAL CG2 1 1
8 14663 1 1 50 VAL H H 7.387 -38.845 18.312 1.00 . A A . 50 VAL H 1 1
8 14664 1 1 50 VAL HA H 9.070 -38.103 16.839 1.00 . A A . 50 VAL HA 1 1
8 14665 1 1 50 VAL HB H 8.137 -40.451 15.172 1.00 . A A . 50 VAL HB 1 1
8 14666 1 1 50 VAL HG11 H 10.083 -40.170 14.065 1.00 . A A . 50 VAL HG11 1 1
8 14667 1 1 50 VAL HG12 H 10.992 -40.059 15.573 1.00 . A A . 50 VAL HG12 1 1
8 14668 1 1 50 VAL HG13 H 10.237 -38.619 14.891 1.00 . A A . 50 VAL HG13 1 1
8 14669 1 1 50 VAL HG21 H 8.590 -41.812 16.906 1.00 . A A . 50 VAL HG21 1 1
8 14670 1 1 50 VAL HG22 H 8.971 -40.418 17.919 1.00 . A A . 50 VAL HG22 1 1
8 14671 1 1 50 VAL HG23 H 10.236 -41.178 16.951 1.00 . A A . 50 VAL HG23 1 1
8 14672 1 1 50 VAL N N 7.215 -38.972 17.356 1.00 . A A . 50 VAL N 1 1
8 14673 1 1 50 VAL O O 8.208 -37.870 14.105 1.00 . A A . 50 VAL O 1 1
8 14674 1 1 51 GLU C C 5.661 -37.244 13.185 1.00 . A A . 51 GLU C 1 1
8 14675 1 1 51 GLU CA C 6.015 -36.335 14.363 1.00 . A A . 51 GLU CA 1 1
8 14676 1 1 51 GLU CB C 7.008 -35.267 13.902 1.00 . A A . 51 GLU CB 1 1
8 14677 1 1 51 GLU CD C 7.312 -33.250 12.461 1.00 . A A . 51 GLU CD 1 1
8 14678 1 1 51 GLU CG C 6.305 -34.286 12.964 1.00 . A A . 51 GLU CG 1 1
8 14679 1 1 51 GLU H H 6.232 -37.149 16.346 1.00 . A A . 51 GLU H 1 1
8 14680 1 1 51 GLU HA H 5.119 -35.859 14.732 1.00 . A A . 51 GLU HA 1 1
8 14681 1 1 51 GLU HB2 H 7.388 -34.734 14.761 1.00 . A A . 51 GLU HB2 1 1
8 14682 1 1 51 GLU HB3 H 7.828 -35.739 13.381 1.00 . A A . 51 GLU HB3 1 1
8 14683 1 1 51 GLU HG2 H 5.893 -34.824 12.123 1.00 . A A . 51 GLU HG2 1 1
8 14684 1 1 51 GLU HG3 H 5.510 -33.785 13.496 1.00 . A A . 51 GLU HG3 1 1
8 14685 1 1 51 GLU N N 6.630 -37.148 15.450 1.00 . A A . 51 GLU N 1 1
8 14686 1 1 51 GLU O O 6.517 -37.661 12.430 1.00 . A A . 51 GLU O 1 1
8 14687 1 1 51 GLU OE1 O 8.467 -33.339 12.847 1.00 . A A . 51 GLU OE1 1 1
8 14688 1 1 51 GLU OE2 O 6.914 -32.386 11.698 1.00 . A A . 51 GLU OE2 1 1
8 14689 1 1 52 ILE C C 2.799 -37.813 11.169 1.00 . A A . 52 ILE C 1 1
8 14690 1 1 52 ILE CA C 3.995 -38.435 11.890 1.00 . A A . 52 ILE CA 1 1
8 14691 1 1 52 ILE CB C 3.606 -39.811 12.433 1.00 . A A . 52 ILE CB 1 1
8 14692 1 1 52 ILE CD1 C 3.091 -42.159 11.751 1.00 . A A . 52 ILE CD1 1 1
8 14693 1 1 52 ILE CG1 C 3.137 -40.703 11.282 1.00 . A A . 52 ILE CG1 1 1
8 14694 1 1 52 ILE CG2 C 2.474 -39.657 13.450 1.00 . A A . 52 ILE CG2 1 1
8 14695 1 1 52 ILE H H 3.729 -37.207 13.639 1.00 . A A . 52 ILE H 1 1
8 14696 1 1 52 ILE HA H 4.818 -38.540 11.198 1.00 . A A . 52 ILE HA 1 1
8 14697 1 1 52 ILE HB H 4.462 -40.265 12.913 1.00 . A A . 52 ILE HB 1 1
8 14698 1 1 52 ILE HD11 H 3.038 -42.188 12.829 1.00 . A A . 52 ILE HD11 1 1
8 14699 1 1 52 ILE HD12 H 3.982 -42.671 11.420 1.00 . A A . 52 ILE HD12 1 1
8 14700 1 1 52 ILE HD13 H 2.221 -42.644 11.335 1.00 . A A . 52 ILE HD13 1 1
8 14701 1 1 52 ILE HG12 H 2.151 -40.396 10.966 1.00 . A A . 52 ILE HG12 1 1
8 14702 1 1 52 ILE HG13 H 3.825 -40.613 10.453 1.00 . A A . 52 ILE HG13 1 1
8 14703 1 1 52 ILE HG21 H 2.335 -38.610 13.678 1.00 . A A . 52 ILE HG21 1 1
8 14704 1 1 52 ILE HG22 H 2.727 -40.191 14.355 1.00 . A A . 52 ILE HG22 1 1
8 14705 1 1 52 ILE HG23 H 1.562 -40.059 13.038 1.00 . A A . 52 ILE HG23 1 1
8 14706 1 1 52 ILE N N 4.404 -37.554 13.020 1.00 . A A . 52 ILE N 1 1
8 14707 1 1 52 ILE O O 1.682 -37.861 11.645 1.00 . A A . 52 ILE O 1 1
8 14708 1 1 53 ARG C C 0.716 -37.576 9.219 1.00 . A A . 53 ARG C 1 1
8 14709 1 1 53 ARG CA C 1.895 -36.603 9.275 1.00 . A A . 53 ARG CA 1 1
8 14710 1 1 53 ARG CB C 2.349 -36.270 7.851 1.00 . A A . 53 ARG CB 1 1
8 14711 1 1 53 ARG CD C 3.960 -34.938 6.483 1.00 . A A . 53 ARG CD 1 1
8 14712 1 1 53 ARG CG C 3.519 -35.286 7.907 1.00 . A A . 53 ARG CG 1 1
8 14713 1 1 53 ARG CZ C 5.074 -32.822 6.870 1.00 . A A . 53 ARG CZ 1 1
8 14714 1 1 53 ARG H H 3.929 -37.200 9.656 1.00 . A A . 53 ARG H 1 1
8 14715 1 1 53 ARG HA H 1.590 -35.696 9.776 1.00 . A A . 53 ARG HA 1 1
8 14716 1 1 53 ARG HB2 H 2.663 -37.175 7.353 1.00 . A A . 53 ARG HB2 1 1
8 14717 1 1 53 ARG HB3 H 1.529 -35.825 7.307 1.00 . A A . 53 ARG HB3 1 1
8 14718 1 1 53 ARG HD2 H 4.183 -35.846 5.943 1.00 . A A . 53 ARG HD2 1 1
8 14719 1 1 53 ARG HD3 H 3.165 -34.406 5.981 1.00 . A A . 53 ARG HD3 1 1
8 14720 1 1 53 ARG HE H 6.053 -34.459 6.319 1.00 . A A . 53 ARG HE 1 1
8 14721 1 1 53 ARG HG2 H 3.209 -34.386 8.418 1.00 . A A . 53 ARG HG2 1 1
8 14722 1 1 53 ARG HG3 H 4.344 -35.737 8.439 1.00 . A A . 53 ARG HG3 1 1
8 14723 1 1 53 ARG HH11 H 4.452 -32.233 5.061 1.00 . A A . 53 ARG HH11 1 1
8 14724 1 1 53 ARG HH12 H 4.599 -30.980 6.247 1.00 . A A . 53 ARG HH12 1 1
8 14725 1 1 53 ARG HH21 H 5.674 -33.116 8.758 1.00 . A A . 53 ARG HH21 1 1
8 14726 1 1 53 ARG HH22 H 5.291 -31.480 8.340 1.00 . A A . 53 ARG HH22 1 1
8 14727 1 1 53 ARG N N 3.021 -37.228 10.023 1.00 . A A . 53 ARG N 1 1
8 14728 1 1 53 ARG NE N 5.176 -34.079 6.536 1.00 . A A . 53 ARG NE 1 1
8 14729 1 1 53 ARG NH1 N 4.678 -31.944 5.991 1.00 . A A . 53 ARG NH1 1 1
8 14730 1 1 53 ARG NH2 N 5.370 -32.443 8.084 1.00 . A A . 53 ARG NH2 1 1
8 14731 1 1 53 ARG O O 0.891 -38.778 9.188 1.00 . A A . 53 ARG O 1 1
8 14732 1 1 54 GLY C C -2.718 -37.359 8.203 1.00 . A A . 54 GLY C 1 1
8 14733 1 1 54 GLY CA C -1.674 -37.960 9.147 1.00 . A A . 54 GLY CA 1 1
8 14734 1 1 54 GLY H H -0.604 -36.093 9.226 1.00 . A A . 54 GLY H 1 1
8 14735 1 1 54 GLY HA2 H -1.377 -38.932 8.784 1.00 . A A . 54 GLY HA2 1 1
8 14736 1 1 54 GLY HA3 H -2.097 -38.059 10.136 1.00 . A A . 54 GLY HA3 1 1
8 14737 1 1 54 GLY N N -0.484 -37.065 9.203 1.00 . A A . 54 GLY N 1 1
8 14738 1 1 54 GLY O O -2.617 -36.220 7.795 1.00 . A A . 54 GLY O 1 1
8 14739 1 1 55 GLY C C -4.463 -38.031 5.502 1.00 . A A . 55 GLY C 1 1
8 14740 1 1 55 GLY CA C -4.768 -37.589 6.935 1.00 . A A . 55 GLY CA 1 1
8 14741 1 1 55 GLY H H -3.783 -39.035 8.192 1.00 . A A . 55 GLY H 1 1
8 14742 1 1 55 GLY HA2 H -5.732 -37.973 7.232 1.00 . A A . 55 GLY HA2 1 1
8 14743 1 1 55 GLY HA3 H -4.778 -36.511 6.984 1.00 . A A . 55 GLY HA3 1 1
8 14744 1 1 55 GLY N N -3.720 -38.118 7.852 1.00 . A A . 55 GLY N 1 1
8 14745 1 1 55 GLY O O -5.254 -37.836 4.601 1.00 . A A . 55 GLY O 1 1
8 14746 1 1 56 GLN C C -4.049 -40.032 3.393 1.00 . A A . 56 GLN C 1 1
8 14747 1 1 56 GLN CA C -2.970 -39.077 3.906 1.00 . A A . 56 GLN CA 1 1
8 14748 1 1 56 GLN CB C -1.621 -39.800 3.936 1.00 . A A . 56 GLN CB 1 1
8 14749 1 1 56 GLN CD C 0.815 -39.549 4.431 1.00 . A A . 56 GLN CD 1 1
8 14750 1 1 56 GLN CG C -0.526 -38.817 4.358 1.00 . A A . 56 GLN CG 1 1
8 14751 1 1 56 GLN H H -2.696 -38.773 6.021 1.00 . A A . 56 GLN H 1 1
8 14752 1 1 56 GLN HA H -2.905 -38.221 3.251 1.00 . A A . 56 GLN HA 1 1
8 14753 1 1 56 GLN HB2 H -1.665 -40.615 4.642 1.00 . A A . 56 GLN HB2 1 1
8 14754 1 1 56 GLN HB3 H -1.399 -40.186 2.952 1.00 . A A . 56 GLN HB3 1 1
8 14755 1 1 56 GLN HE21 H 1.888 -37.877 4.428 1.00 . A A . 56 GLN HE21 1 1
8 14756 1 1 56 GLN HE22 H 2.786 -39.316 4.503 1.00 . A A . 56 GLN HE22 1 1
8 14757 1 1 56 GLN HG2 H -0.462 -38.018 3.635 1.00 . A A . 56 GLN HG2 1 1
8 14758 1 1 56 GLN HG3 H -0.767 -38.407 5.328 1.00 . A A . 56 GLN HG3 1 1
8 14759 1 1 56 GLN N N -3.321 -38.625 5.282 1.00 . A A . 56 GLN N 1 1
8 14760 1 1 56 GLN NE2 N 1.922 -38.856 4.456 1.00 . A A . 56 GLN NE2 1 1
8 14761 1 1 56 GLN O O -4.371 -40.049 2.221 1.00 . A A . 56 GLN O 1 1
8 14762 1 1 56 GLN OE1 O 0.858 -40.763 4.466 1.00 . A A . 56 GLN OE1 1 1
8 14763 1 1 57 ARG C C -6.958 -41.511 4.601 1.00 . A A . 57 ARG C 1 1
8 14764 1 1 57 ARG CA C -5.670 -41.781 3.820 1.00 . A A . 57 ARG CA 1 1
8 14765 1 1 57 ARG CB C -5.206 -43.216 4.082 1.00 . A A . 57 ARG CB 1 1
8 14766 1 1 57 ARG CD C -3.558 -44.974 3.422 1.00 . A A . 57 ARG CD 1 1
8 14767 1 1 57 ARG CG C -3.954 -43.506 3.252 1.00 . A A . 57 ARG CG 1 1
8 14768 1 1 57 ARG CZ C -1.145 -44.943 3.640 1.00 . A A . 57 ARG CZ 1 1
8 14769 1 1 57 ARG H H -4.339 -40.801 5.201 1.00 . A A . 57 ARG H 1 1
8 14770 1 1 57 ARG HA H -5.855 -41.650 2.764 1.00 . A A . 57 ARG HA 1 1
8 14771 1 1 57 ARG HB2 H -4.979 -43.334 5.130 1.00 . A A . 57 ARG HB2 1 1
8 14772 1 1 57 ARG HB3 H -5.990 -43.904 3.803 1.00 . A A . 57 ARG HB3 1 1
8 14773 1 1 57 ARG HD2 H -3.579 -45.233 4.471 1.00 . A A . 57 ARG HD2 1 1
8 14774 1 1 57 ARG HD3 H -4.254 -45.600 2.883 1.00 . A A . 57 ARG HD3 1 1
8 14775 1 1 57 ARG HE H -2.059 -45.503 1.969 1.00 . A A . 57 ARG HE 1 1
8 14776 1 1 57 ARG HG2 H -4.158 -43.307 2.210 1.00 . A A . 57 ARG HG2 1 1
8 14777 1 1 57 ARG HG3 H -3.145 -42.874 3.588 1.00 . A A . 57 ARG HG3 1 1
8 14778 1 1 57 ARG HH11 H -1.576 -46.388 4.958 1.00 . A A . 57 ARG HH11 1 1
8 14779 1 1 57 ARG HH12 H -0.144 -45.472 5.292 1.00 . A A . 57 ARG HH12 1 1
8 14780 1 1 57 ARG HH21 H -0.473 -43.442 2.500 1.00 . A A . 57 ARG HH21 1 1
8 14781 1 1 57 ARG HH22 H 0.481 -43.804 3.899 1.00 . A A . 57 ARG HH22 1 1
8 14782 1 1 57 ARG N N -4.612 -40.829 4.260 1.00 . A A . 57 ARG N 1 1
8 14783 1 1 57 ARG NE N -2.183 -45.184 2.887 1.00 . A A . 57 ARG NE 1 1
8 14784 1 1 57 ARG NH1 N -0.939 -45.656 4.713 1.00 . A A . 57 ARG NH1 1 1
8 14785 1 1 57 ARG NH2 N -0.314 -43.989 3.322 1.00 . A A . 57 ARG NH2 1 1
8 14786 1 1 57 ARG O O -6.927 -41.077 5.736 1.00 . A A . 57 ARG O 1 1
8 14787 1 1 58 ARG C C -9.401 -42.320 6.016 1.00 . A A . 58 ARG C 1 1
8 14788 1 1 58 ARG CA C -9.377 -41.521 4.712 1.00 . A A . 58 ARG CA 1 1
8 14789 1 1 58 ARG CB C -10.541 -41.963 3.822 1.00 . A A . 58 ARG CB 1 1
8 14790 1 1 58 ARG CD C -11.840 -41.429 1.755 1.00 . A A . 58 ARG CD 1 1
8 14791 1 1 58 ARG CG C -10.601 -41.072 2.580 1.00 . A A . 58 ARG CG 1 1
8 14792 1 1 58 ARG CZ C -11.635 -43.221 0.137 1.00 . A A . 58 ARG CZ 1 1
8 14793 1 1 58 ARG H H -8.093 -42.113 3.088 1.00 . A A . 58 ARG H 1 1
8 14794 1 1 58 ARG HA H -9.474 -40.468 4.934 1.00 . A A . 58 ARG HA 1 1
8 14795 1 1 58 ARG HB2 H -10.395 -42.990 3.521 1.00 . A A . 58 ARG HB2 1 1
8 14796 1 1 58 ARG HB3 H -11.466 -41.878 4.372 1.00 . A A . 58 ARG HB3 1 1
8 14797 1 1 58 ARG HD2 H -12.728 -41.239 2.339 1.00 . A A . 58 ARG HD2 1 1
8 14798 1 1 58 ARG HD3 H -11.861 -40.829 0.858 1.00 . A A . 58 ARG HD3 1 1
8 14799 1 1 58 ARG HE H -11.873 -43.559 2.079 1.00 . A A . 58 ARG HE 1 1
8 14800 1 1 58 ARG HG2 H -10.658 -40.036 2.882 1.00 . A A . 58 ARG HG2 1 1
8 14801 1 1 58 ARG HG3 H -9.714 -41.225 1.984 1.00 . A A . 58 ARG HG3 1 1
8 14802 1 1 58 ARG HH11 H -13.584 -43.090 -0.300 1.00 . A A . 58 ARG HH11 1 1
8 14803 1 1 58 ARG HH12 H -12.553 -43.566 -1.608 1.00 . A A . 58 ARG HH12 1 1
8 14804 1 1 58 ARG HH21 H -9.650 -43.434 0.283 1.00 . A A . 58 ARG HH21 1 1
8 14805 1 1 58 ARG HH22 H -10.326 -43.759 -1.278 1.00 . A A . 58 ARG HH22 1 1
8 14806 1 1 58 ARG N N -8.089 -41.763 4.003 1.00 . A A . 58 ARG N 1 1
8 14807 1 1 58 ARG NE N -11.790 -42.873 1.385 1.00 . A A . 58 ARG NE 1 1
8 14808 1 1 58 ARG NH1 N -12.671 -43.298 -0.651 1.00 . A A . 58 ARG NH1 1 1
8 14809 1 1 58 ARG NH2 N -10.444 -43.492 -0.322 1.00 . A A . 58 ARG NH2 1 1
8 14810 1 1 58 ARG O O -10.003 -41.918 6.991 1.00 . A A . 58 ARG O 1 1
8 14811 1 1 59 LYS C C -7.926 -43.557 8.362 1.00 . A A . 59 LYS C 1 1
8 14812 1 1 59 LYS CA C -8.737 -44.276 7.281 1.00 . A A . 59 LYS CA 1 1
8 14813 1 1 59 LYS CB C -8.099 -45.634 6.985 1.00 . A A . 59 LYS CB 1 1
8 14814 1 1 59 LYS CD C -7.433 -47.834 7.967 1.00 . A A . 59 LYS CD 1 1
8 14815 1 1 59 LYS CE C -7.604 -48.758 9.174 1.00 . A A . 59 LYS CE 1 1
8 14816 1 1 59 LYS CG C -8.107 -46.490 8.253 1.00 . A A . 59 LYS CG 1 1
8 14817 1 1 59 LYS H H -8.271 -43.759 5.243 1.00 . A A . 59 LYS H 1 1
8 14818 1 1 59 LYS HA H -9.748 -44.421 7.629 1.00 . A A . 59 LYS HA 1 1
8 14819 1 1 59 LYS HB2 H -8.660 -46.134 6.210 1.00 . A A . 59 LYS HB2 1 1
8 14820 1 1 59 LYS HB3 H -7.081 -45.490 6.655 1.00 . A A . 59 LYS HB3 1 1
8 14821 1 1 59 LYS HD2 H -7.889 -48.287 7.100 1.00 . A A . 59 LYS HD2 1 1
8 14822 1 1 59 LYS HD3 H -6.382 -47.676 7.780 1.00 . A A . 59 LYS HD3 1 1
8 14823 1 1 59 LYS HE2 H -6.879 -48.497 9.932 1.00 . A A . 59 LYS HE2 1 1
8 14824 1 1 59 LYS HE3 H -8.600 -48.647 9.576 1.00 . A A . 59 LYS HE3 1 1
8 14825 1 1 59 LYS HG2 H -7.570 -45.977 9.038 1.00 . A A . 59 LYS HG2 1 1
8 14826 1 1 59 LYS HG3 H -9.127 -46.659 8.567 1.00 . A A . 59 LYS HG3 1 1
8 14827 1 1 59 LYS HZ1 H -7.157 -50.751 9.581 1.00 . A A . 59 LYS HZ1 1 1
8 14828 1 1 59 LYS HZ2 H -6.611 -50.213 8.064 1.00 . A A . 59 LYS HZ2 1 1
8 14829 1 1 59 LYS HZ3 H -8.261 -50.535 8.312 1.00 . A A . 59 LYS HZ3 1 1
8 14830 1 1 59 LYS N N -8.750 -43.452 6.041 1.00 . A A . 59 LYS N 1 1
8 14831 1 1 59 LYS NZ N -7.393 -50.172 8.751 1.00 . A A . 59 LYS NZ 1 1
8 14832 1 1 59 LYS O O -6.837 -43.076 8.118 1.00 . A A . 59 LYS O 1 1
8 14833 1 1 60 SER C C -7.254 -43.821 11.685 1.00 . A A . 60 SER C 1 1
8 14834 1 1 60 SER CA C -7.707 -42.791 10.649 1.00 . A A . 60 SER CA 1 1
8 14835 1 1 60 SER CB C -8.623 -41.764 11.318 1.00 . A A . 60 SER CB 1 1
8 14836 1 1 60 SER H H -9.328 -43.874 9.731 1.00 . A A . 60 SER H 1 1
8 14837 1 1 60 SER HA H -6.843 -42.289 10.238 1.00 . A A . 60 SER HA 1 1
8 14838 1 1 60 SER HB2 H -9.036 -41.108 10.566 1.00 . A A . 60 SER HB2 1 1
8 14839 1 1 60 SER HB3 H -9.424 -42.276 11.830 1.00 . A A . 60 SER HB3 1 1
8 14840 1 1 60 SER HG H -6.966 -40.966 11.947 1.00 . A A . 60 SER HG 1 1
8 14841 1 1 60 SER N N -8.448 -43.480 9.555 1.00 . A A . 60 SER N 1 1
8 14842 1 1 60 SER O O -7.991 -44.716 12.048 1.00 . A A . 60 SER O 1 1
8 14843 1 1 60 SER OG O -7.875 -41.001 12.253 1.00 . A A . 60 SER OG 1 1
8 14844 1 1 61 GLU C C -6.354 -44.525 14.468 1.00 . A A . 61 GLU C 1 1
8 14845 1 1 61 GLU CA C -5.547 -44.676 13.176 1.00 . A A . 61 GLU CA 1 1
8 14846 1 1 61 GLU CB C -4.070 -44.402 13.462 1.00 . A A . 61 GLU CB 1 1
8 14847 1 1 61 GLU CD C -1.764 -44.505 12.504 1.00 . A A . 61 GLU CD 1 1
8 14848 1 1 61 GLU CG C -3.256 -44.611 12.184 1.00 . A A . 61 GLU CG 1 1
8 14849 1 1 61 GLU H H -5.467 -42.973 11.858 1.00 . A A . 61 GLU H 1 1
8 14850 1 1 61 GLU HA H -5.661 -45.680 12.796 1.00 . A A . 61 GLU HA 1 1
8 14851 1 1 61 GLU HB2 H -3.951 -43.383 13.801 1.00 . A A . 61 GLU HB2 1 1
8 14852 1 1 61 GLU HB3 H -3.719 -45.078 14.227 1.00 . A A . 61 GLU HB3 1 1
8 14853 1 1 61 GLU HG2 H -3.468 -45.590 11.779 1.00 . A A . 61 GLU HG2 1 1
8 14854 1 1 61 GLU HG3 H -3.523 -43.857 11.458 1.00 . A A . 61 GLU HG3 1 1
8 14855 1 1 61 GLU N N -6.046 -43.702 12.165 1.00 . A A . 61 GLU N 1 1
8 14856 1 1 61 GLU O O -6.558 -45.475 15.197 1.00 . A A . 61 GLU O 1 1
8 14857 1 1 61 GLU OE1 O -1.443 -44.124 13.618 1.00 . A A . 61 GLU OE1 1 1
8 14858 1 1 61 GLU OE2 O -0.967 -44.809 11.631 1.00 . A A . 61 GLU OE2 1 1
8 14859 1 1 62 ARG C C -8.925 -42.438 15.657 1.00 . A A . 62 ARG C 1 1
8 14860 1 1 62 ARG CA C -7.605 -43.130 16.001 1.00 . A A . 62 ARG CA 1 1
8 14861 1 1 62 ARG CB C -6.811 -42.256 16.973 1.00 . A A . 62 ARG CB 1 1
8 14862 1 1 62 ARG CD C -4.839 -42.195 18.505 1.00 . A A . 62 ARG CD 1 1
8 14863 1 1 62 ARG CG C -5.560 -43.009 17.430 1.00 . A A . 62 ARG CG 1 1
8 14864 1 1 62 ARG CZ C -2.816 -42.420 19.819 1.00 . A A . 62 ARG CZ 1 1
8 14865 1 1 62 ARG H H -6.638 -42.585 14.156 1.00 . A A . 62 ARG H 1 1
8 14866 1 1 62 ARG HA H -7.810 -44.086 16.461 1.00 . A A . 62 ARG HA 1 1
8 14867 1 1 62 ARG HB2 H -6.518 -41.341 16.478 1.00 . A A . 62 ARG HB2 1 1
8 14868 1 1 62 ARG HB3 H -7.422 -42.021 17.830 1.00 . A A . 62 ARG HB3 1 1
8 14869 1 1 62 ARG HD2 H -4.704 -41.181 18.160 1.00 . A A . 62 ARG HD2 1 1
8 14870 1 1 62 ARG HD3 H -5.429 -42.191 19.410 1.00 . A A . 62 ARG HD3 1 1
8 14871 1 1 62 ARG HE H -3.154 -43.499 18.186 1.00 . A A . 62 ARG HE 1 1
8 14872 1 1 62 ARG HG2 H -5.846 -43.970 17.835 1.00 . A A . 62 ARG HG2 1 1
8 14873 1 1 62 ARG HG3 H -4.901 -43.158 16.587 1.00 . A A . 62 ARG HG3 1 1
8 14874 1 1 62 ARG HH11 H -4.167 -43.061 21.151 1.00 . A A . 62 ARG HH11 1 1
8 14875 1 1 62 ARG HH12 H -2.751 -42.319 21.818 1.00 . A A . 62 ARG HH12 1 1
8 14876 1 1 62 ARG HH21 H -1.305 -41.689 18.729 1.00 . A A . 62 ARG HH21 1 1
8 14877 1 1 62 ARG HH22 H -1.131 -41.543 20.446 1.00 . A A . 62 ARG HH22 1 1
8 14878 1 1 62 ARG N N -6.814 -43.338 14.757 1.00 . A A . 62 ARG N 1 1
8 14879 1 1 62 ARG NE N -3.508 -42.806 18.783 1.00 . A A . 62 ARG NE 1 1
8 14880 1 1 62 ARG NH1 N -3.281 -42.615 21.023 1.00 . A A . 62 ARG NH1 1 1
8 14881 1 1 62 ARG NH2 N -1.660 -41.839 19.652 1.00 . A A . 62 ARG NH2 1 1
8 14882 1 1 62 ARG O O -8.954 -41.456 14.942 1.00 . A A . 62 ARG O 1 1
8 14883 1 1 63 LYS C C -11.855 -41.605 17.117 1.00 . A A . 63 LYS C 1 1
8 14884 1 1 63 LYS CA C -11.335 -42.311 15.863 1.00 . A A . 63 LYS CA 1 1
8 14885 1 1 63 LYS CB C -12.331 -43.390 15.435 1.00 . A A . 63 LYS CB 1 1
8 14886 1 1 63 LYS CD C -12.859 -45.099 13.692 1.00 . A A . 63 LYS CD 1 1
8 14887 1 1 63 LYS CE C -12.301 -45.872 12.495 1.00 . A A . 63 LYS CE 1 1
8 14888 1 1 63 LYS CG C -11.828 -44.072 14.161 1.00 . A A . 63 LYS CG 1 1
8 14889 1 1 63 LYS H H -9.973 -43.733 16.736 1.00 . A A . 63 LYS H 1 1
8 14890 1 1 63 LYS HA H -11.218 -41.591 15.066 1.00 . A A . 63 LYS HA 1 1
8 14891 1 1 63 LYS HB2 H -12.429 -44.123 16.222 1.00 . A A . 63 LYS HB2 1 1
8 14892 1 1 63 LYS HB3 H -13.293 -42.936 15.244 1.00 . A A . 63 LYS HB3 1 1
8 14893 1 1 63 LYS HD2 H -13.075 -45.787 14.496 1.00 . A A . 63 LYS HD2 1 1
8 14894 1 1 63 LYS HD3 H -13.767 -44.591 13.400 1.00 . A A . 63 LYS HD3 1 1
8 14895 1 1 63 LYS HE2 H -11.372 -46.346 12.774 1.00 . A A . 63 LYS HE2 1 1
8 14896 1 1 63 LYS HE3 H -13.012 -46.626 12.190 1.00 . A A . 63 LYS HE3 1 1
8 14897 1 1 63 LYS HG2 H -11.681 -43.331 13.390 1.00 . A A . 63 LYS HG2 1 1
8 14898 1 1 63 LYS HG3 H -10.891 -44.570 14.365 1.00 . A A . 63 LYS HG3 1 1
8 14899 1 1 63 LYS HZ1 H -11.307 -44.263 11.624 1.00 . A A . 63 LYS HZ1 1 1
8 14900 1 1 63 LYS HZ2 H -12.935 -44.407 11.159 1.00 . A A . 63 LYS HZ2 1 1
8 14901 1 1 63 LYS HZ3 H -11.770 -45.468 10.523 1.00 . A A . 63 LYS HZ3 1 1
8 14902 1 1 63 LYS N N -10.018 -42.941 16.160 1.00 . A A . 63 LYS N 1 1
8 14903 1 1 63 LYS NZ N -12.061 -44.931 11.365 1.00 . A A . 63 LYS NZ 1 1
8 14904 1 1 63 LYS O O -13.046 -41.476 17.319 1.00 . A A . 63 LYS O 1 1
8 14905 1 1 64 PHE C C -11.149 -38.949 19.067 1.00 . A A . 64 PHE C 1 1
8 14906 1 1 64 PHE CA C -11.415 -40.450 19.200 1.00 . A A . 64 PHE CA 1 1
8 14907 1 1 64 PHE CB C -10.641 -41.001 20.399 1.00 . A A . 64 PHE CB 1 1
8 14908 1 1 64 PHE CD1 C -12.149 -42.756 21.399 1.00 . A A . 64 PHE CD1 1 1
8 14909 1 1 64 PHE CD2 C -10.256 -43.469 20.063 1.00 . A A . 64 PHE CD2 1 1
8 14910 1 1 64 PHE CE1 C -12.505 -44.093 21.610 1.00 . A A . 64 PHE CE1 1 1
8 14911 1 1 64 PHE CE2 C -10.612 -44.806 20.274 1.00 . A A . 64 PHE CE2 1 1
8 14912 1 1 64 PHE CG C -11.025 -42.443 20.626 1.00 . A A . 64 PHE CG 1 1
8 14913 1 1 64 PHE CZ C -11.737 -45.118 21.047 1.00 . A A . 64 PHE CZ 1 1
8 14914 1 1 64 PHE H H -10.014 -41.261 17.778 1.00 . A A . 64 PHE H 1 1
8 14915 1 1 64 PHE HA H -12.471 -40.616 19.347 1.00 . A A . 64 PHE HA 1 1
8 14916 1 1 64 PHE HB2 H -9.581 -40.938 20.202 1.00 . A A . 64 PHE HB2 1 1
8 14917 1 1 64 PHE HB3 H -10.879 -40.422 21.279 1.00 . A A . 64 PHE HB3 1 1
8 14918 1 1 64 PHE HD1 H -12.742 -41.964 21.833 1.00 . A A . 64 PHE HD1 1 1
8 14919 1 1 64 PHE HD2 H -9.388 -43.230 19.467 1.00 . A A . 64 PHE HD2 1 1
8 14920 1 1 64 PHE HE1 H -13.373 -44.333 22.206 1.00 . A A . 64 PHE HE1 1 1
8 14921 1 1 64 PHE HE2 H -10.019 -45.598 19.839 1.00 . A A . 64 PHE HE2 1 1
8 14922 1 1 64 PHE HZ H -12.012 -46.150 21.209 1.00 . A A . 64 PHE HZ 1 1
8 14923 1 1 64 PHE N N -10.971 -41.146 17.959 1.00 . A A . 64 PHE N 1 1
8 14924 1 1 64 PHE O O -10.061 -38.529 18.726 1.00 . A A . 64 PHE O 1 1
8 14925 1 1 65 PHE C C -11.465 -36.313 17.814 1.00 . A A . 65 PHE C 1 1
8 14926 1 1 65 PHE CA C -11.938 -36.664 19.227 1.00 . A A . 65 PHE CA 1 1
8 14927 1 1 65 PHE CB C -10.886 -36.214 20.241 1.00 . A A . 65 PHE CB 1 1
8 14928 1 1 65 PHE CD1 C -11.562 -37.436 22.341 1.00 . A A . 65 PHE CD1 1 1
8 14929 1 1 65 PHE CD2 C -11.959 -35.048 22.201 1.00 . A A . 65 PHE CD2 1 1
8 14930 1 1 65 PHE CE1 C -12.115 -37.453 23.626 1.00 . A A . 65 PHE CE1 1 1
8 14931 1 1 65 PHE CE2 C -12.513 -35.066 23.486 1.00 . A A . 65 PHE CE2 1 1
8 14932 1 1 65 PHE CG C -11.484 -36.233 21.628 1.00 . A A . 65 PHE CG 1 1
8 14933 1 1 65 PHE CZ C -12.591 -36.267 24.199 1.00 . A A . 65 PHE CZ 1 1
8 14934 1 1 65 PHE H H -13.004 -38.496 19.610 1.00 . A A . 65 PHE H 1 1
8 14935 1 1 65 PHE HA H -12.872 -36.160 19.429 1.00 . A A . 65 PHE HA 1 1
8 14936 1 1 65 PHE HB2 H -10.040 -36.885 20.205 1.00 . A A . 65 PHE HB2 1 1
8 14937 1 1 65 PHE HB3 H -10.561 -35.212 20.003 1.00 . A A . 65 PHE HB3 1 1
8 14938 1 1 65 PHE HD1 H -11.194 -38.351 21.899 1.00 . A A . 65 PHE HD1 1 1
8 14939 1 1 65 PHE HD2 H -11.899 -34.120 21.651 1.00 . A A . 65 PHE HD2 1 1
8 14940 1 1 65 PHE HE1 H -12.176 -38.381 24.176 1.00 . A A . 65 PHE HE1 1 1
8 14941 1 1 65 PHE HE2 H -12.881 -34.151 23.928 1.00 . A A . 65 PHE HE2 1 1
8 14942 1 1 65 PHE HZ H -13.018 -36.280 25.191 1.00 . A A . 65 PHE HZ 1 1
8 14943 1 1 65 PHE N N -12.134 -38.137 19.335 1.00 . A A . 65 PHE N 1 1
8 14944 1 1 65 PHE O O -10.378 -35.804 17.622 1.00 . A A . 65 PHE O 1 1
8 14945 1 1 66 PRO C C -11.985 -34.805 15.112 1.00 . A A . 66 PRO C 1 1
8 14946 1 1 66 PRO CA C -11.981 -36.309 15.403 1.00 . A A . 66 PRO CA 1 1
8 14947 1 1 66 PRO CB C -13.109 -36.993 14.631 1.00 . A A . 66 PRO CB 1 1
8 14948 1 1 66 PRO CD C -13.635 -37.208 16.958 1.00 . A A . 66 PRO CD 1 1
8 14949 1 1 66 PRO CG C -14.246 -37.049 15.595 1.00 . A A . 66 PRO CG 1 1
8 14950 1 1 66 PRO HA H -11.038 -36.737 15.104 1.00 . A A . 66 PRO HA 1 1
8 14951 1 1 66 PRO HB2 H -13.357 -36.408 13.757 1.00 . A A . 66 PRO HB2 1 1
8 14952 1 1 66 PRO HB3 H -12.795 -37.980 14.328 1.00 . A A . 66 PRO HB3 1 1
8 14953 1 1 66 PRO HD2 H -14.227 -36.695 17.701 1.00 . A A . 66 PRO HD2 1 1
8 14954 1 1 66 PRO HD3 H -13.560 -38.254 17.218 1.00 . A A . 66 PRO HD3 1 1
8 14955 1 1 66 PRO HG2 H -14.817 -36.134 15.537 1.00 . A A . 66 PRO HG2 1 1
8 14956 1 1 66 PRO HG3 H -14.882 -37.890 15.360 1.00 . A A . 66 PRO HG3 1 1
8 14957 1 1 66 PRO N N -12.305 -36.593 16.806 1.00 . A A . 66 PRO N 1 1
8 14958 1 1 66 PRO O O -13.012 -34.220 14.832 1.00 . A A . 66 PRO O 1 1
8 14959 1 1 67 GLY C C -11.315 -31.944 16.118 1.00 . A A . 67 GLY C 1 1
8 14960 1 1 67 GLY CA C -10.783 -32.712 14.906 1.00 . A A . 67 GLY CA 1 1
8 14961 1 1 67 GLY H H -10.026 -34.666 15.405 1.00 . A A . 67 GLY H 1 1
8 14962 1 1 67 GLY HA2 H -9.760 -32.423 14.717 1.00 . A A . 67 GLY HA2 1 1
8 14963 1 1 67 GLY HA3 H -11.386 -32.481 14.041 1.00 . A A . 67 GLY HA3 1 1
8 14964 1 1 67 GLY N N -10.843 -34.176 15.178 1.00 . A A . 67 GLY N 1 1
8 14965 1 1 67 GLY O O -11.900 -30.888 15.988 1.00 . A A . 67 GLY O 1 1
8 14966 1 1 68 TYR C C -10.422 -31.260 19.334 1.00 . A A . 68 TYR C 1 1
8 14967 1 1 68 TYR CA C -11.612 -31.767 18.517 1.00 . A A . 68 TYR CA 1 1
8 14968 1 1 68 TYR CB C -12.435 -32.739 19.364 1.00 . A A . 68 TYR CB 1 1
8 14969 1 1 68 TYR CD1 C -14.465 -32.457 17.894 1.00 . A A . 68 TYR CD1 1 1
8 14970 1 1 68 TYR CD2 C -14.710 -32.170 20.290 1.00 . A A . 68 TYR CD2 1 1
8 14971 1 1 68 TYR CE1 C -15.828 -32.188 17.723 1.00 . A A . 68 TYR CE1 1 1
8 14972 1 1 68 TYR CE2 C -16.073 -31.900 20.118 1.00 . A A . 68 TYR CE2 1 1
8 14973 1 1 68 TYR CG C -13.905 -32.449 19.178 1.00 . A A . 68 TYR CG 1 1
8 14974 1 1 68 TYR CZ C -16.631 -31.910 18.834 1.00 . A A . 68 TYR CZ 1 1
8 14975 1 1 68 TYR H H -10.643 -33.321 17.381 1.00 . A A . 68 TYR H 1 1
8 14976 1 1 68 TYR HA H -12.230 -30.931 18.225 1.00 . A A . 68 TYR HA 1 1
8 14977 1 1 68 TYR HB2 H -12.227 -33.753 19.054 1.00 . A A . 68 TYR HB2 1 1
8 14978 1 1 68 TYR HB3 H -12.173 -32.619 20.405 1.00 . A A . 68 TYR HB3 1 1
8 14979 1 1 68 TYR HD1 H -13.844 -32.673 17.037 1.00 . A A . 68 TYR HD1 1 1
8 14980 1 1 68 TYR HD2 H -14.279 -32.163 21.280 1.00 . A A . 68 TYR HD2 1 1
8 14981 1 1 68 TYR HE1 H -16.259 -32.195 16.733 1.00 . A A . 68 TYR HE1 1 1
8 14982 1 1 68 TYR HE2 H -16.693 -31.685 20.975 1.00 . A A . 68 TYR HE2 1 1
8 14983 1 1 68 TYR HH H -18.301 -32.204 17.958 1.00 . A A . 68 TYR HH 1 1
8 14984 1 1 68 TYR N N -11.117 -32.468 17.297 1.00 . A A . 68 TYR N 1 1
8 14985 1 1 68 TYR O O -9.626 -32.031 19.831 1.00 . A A . 68 TYR O 1 1
8 14986 1 1 68 TYR OH O -17.976 -31.644 18.665 1.00 . A A . 68 TYR OH 1 1
8 14987 1 1 69 VAL C C -9.687 -28.464 21.334 1.00 . A A . 69 VAL C 1 1
8 14988 1 1 69 VAL CA C -9.155 -29.417 20.262 1.00 . A A . 69 VAL CA 1 1
8 14989 1 1 69 VAL CB C -8.211 -28.657 19.327 1.00 . A A . 69 VAL CB 1 1
8 14990 1 1 69 VAL CG1 C -7.008 -28.145 20.122 1.00 . A A . 69 VAL CG1 1 1
8 14991 1 1 69 VAL CG2 C -7.729 -29.595 18.217 1.00 . A A . 69 VAL CG2 1 1
8 14992 1 1 69 VAL H H -10.945 -29.364 19.068 1.00 . A A . 69 VAL H 1 1
8 14993 1 1 69 VAL HA H -8.617 -30.226 20.735 1.00 . A A . 69 VAL HA 1 1
8 14994 1 1 69 VAL HB H -8.736 -27.821 18.889 1.00 . A A . 69 VAL HB 1 1
8 14995 1 1 69 VAL HG11 H -6.434 -28.984 20.486 1.00 . A A . 69 VAL HG11 1 1
8 14996 1 1 69 VAL HG12 H -6.388 -27.535 19.481 1.00 . A A . 69 VAL HG12 1 1
8 14997 1 1 69 VAL HG13 H -7.354 -27.554 20.957 1.00 . A A . 69 VAL HG13 1 1
8 14998 1 1 69 VAL HG21 H -8.296 -30.513 18.251 1.00 . A A . 69 VAL HG21 1 1
8 14999 1 1 69 VAL HG22 H -6.681 -29.814 18.362 1.00 . A A . 69 VAL HG22 1 1
8 15000 1 1 69 VAL HG23 H -7.869 -29.119 17.258 1.00 . A A . 69 VAL HG23 1 1
8 15001 1 1 69 VAL N N -10.294 -29.970 19.476 1.00 . A A . 69 VAL N 1 1
8 15002 1 1 69 VAL O O -10.727 -27.854 21.176 1.00 . A A . 69 VAL O 1 1
8 15003 1 1 70 LEU C C -8.552 -26.171 23.539 1.00 . A A . 70 LEU C 1 1
8 15004 1 1 70 LEU CA C -9.447 -27.412 23.504 1.00 . A A . 70 LEU CA 1 1
8 15005 1 1 70 LEU CB C -9.374 -28.134 24.852 1.00 . A A . 70 LEU CB 1 1
8 15006 1 1 70 LEU CD1 C -9.456 -30.464 23.950 1.00 . A A . 70 LEU CD1 1 1
8 15007 1 1 70 LEU CD2 C -10.409 -29.965 26.204 1.00 . A A . 70 LEU CD2 1 1
8 15008 1 1 70 LEU CG C -10.198 -29.422 24.788 1.00 . A A . 70 LEU CG 1 1
8 15009 1 1 70 LEU H H -8.146 -28.826 22.532 1.00 . A A . 70 LEU H 1 1
8 15010 1 1 70 LEU HA H -10.467 -27.115 23.310 1.00 . A A . 70 LEU HA 1 1
8 15011 1 1 70 LEU HB2 H -8.345 -28.376 25.075 1.00 . A A . 70 LEU HB2 1 1
8 15012 1 1 70 LEU HB3 H -9.768 -27.492 25.626 1.00 . A A . 70 LEU HB3 1 1
8 15013 1 1 70 LEU HD11 H -9.679 -31.452 24.323 1.00 . A A . 70 LEU HD11 1 1
8 15014 1 1 70 LEU HD12 H -9.770 -30.389 22.920 1.00 . A A . 70 LEU HD12 1 1
8 15015 1 1 70 LEU HD13 H -8.391 -30.288 24.017 1.00 . A A . 70 LEU HD13 1 1
8 15016 1 1 70 LEU HD21 H -9.499 -30.431 26.550 1.00 . A A . 70 LEU HD21 1 1
8 15017 1 1 70 LEU HD22 H -10.671 -29.152 26.866 1.00 . A A . 70 LEU HD22 1 1
8 15018 1 1 70 LEU HD23 H -11.206 -30.692 26.195 1.00 . A A . 70 LEU HD23 1 1
8 15019 1 1 70 LEU HG H -11.157 -29.214 24.336 1.00 . A A . 70 LEU HG 1 1
8 15020 1 1 70 LEU N N -8.982 -28.328 22.424 1.00 . A A . 70 LEU N 1 1
8 15021 1 1 70 LEU O O -7.342 -26.270 23.577 1.00 . A A . 70 LEU O 1 1
8 15022 1 1 71 VAL C C -8.965 -22.735 24.483 1.00 . A A . 71 VAL C 1 1
8 15023 1 1 71 VAL CA C -8.316 -23.761 23.551 1.00 . A A . 71 VAL CA 1 1
8 15024 1 1 71 VAL CB C -8.224 -23.178 22.139 1.00 . A A . 71 VAL CB 1 1
8 15025 1 1 71 VAL CG1 C -7.443 -21.862 22.180 1.00 . A A . 71 VAL CG1 1 1
8 15026 1 1 71 VAL CG2 C -7.508 -24.170 21.221 1.00 . A A . 71 VAL CG2 1 1
8 15027 1 1 71 VAL H H -10.114 -24.946 23.490 1.00 . A A . 71 VAL H 1 1
8 15028 1 1 71 VAL HA H -7.323 -23.993 23.908 1.00 . A A . 71 VAL HA 1 1
8 15029 1 1 71 VAL HB H -9.220 -22.994 21.762 1.00 . A A . 71 VAL HB 1 1
8 15030 1 1 71 VAL HG11 H -8.130 -21.033 22.083 1.00 . A A . 71 VAL HG11 1 1
8 15031 1 1 71 VAL HG12 H -6.734 -21.839 21.367 1.00 . A A . 71 VAL HG12 1 1
8 15032 1 1 71 VAL HG13 H -6.918 -21.785 23.120 1.00 . A A . 71 VAL HG13 1 1
8 15033 1 1 71 VAL HG21 H -6.467 -23.893 21.135 1.00 . A A . 71 VAL HG21 1 1
8 15034 1 1 71 VAL HG22 H -7.968 -24.153 20.244 1.00 . A A . 71 VAL HG22 1 1
8 15035 1 1 71 VAL HG23 H -7.582 -25.164 21.637 1.00 . A A . 71 VAL HG23 1 1
8 15036 1 1 71 VAL N N -9.136 -25.004 23.523 1.00 . A A . 71 VAL N 1 1
8 15037 1 1 71 VAL O O -10.117 -22.385 24.328 1.00 . A A . 71 VAL O 1 1
8 15038 1 1 72 GLN C C -8.829 -19.870 25.689 1.00 . A A . 72 GLN C 1 1
8 15039 1 1 72 GLN CA C -8.806 -21.235 26.379 1.00 . A A . 72 GLN CA 1 1
8 15040 1 1 72 GLN CB C -7.945 -21.159 27.640 1.00 . A A . 72 GLN CB 1 1
8 15041 1 1 72 GLN CD C -7.847 -20.336 29.998 1.00 . A A . 72 GLN CD 1 1
8 15042 1 1 72 GLN CG C -8.709 -20.414 28.736 1.00 . A A . 72 GLN CG 1 1
8 15043 1 1 72 GLN H H -7.302 -22.535 25.550 1.00 . A A . 72 GLN H 1 1
8 15044 1 1 72 GLN HA H -9.813 -21.522 26.645 1.00 . A A . 72 GLN HA 1 1
8 15045 1 1 72 GLN HB2 H -7.714 -22.158 27.980 1.00 . A A . 72 GLN HB2 1 1
8 15046 1 1 72 GLN HB3 H -7.028 -20.633 27.420 1.00 . A A . 72 GLN HB3 1 1
8 15047 1 1 72 GLN HE21 H -9.094 -21.427 31.091 1.00 . A A . 72 GLN HE21 1 1
8 15048 1 1 72 GLN HE22 H -7.702 -20.891 31.899 1.00 . A A . 72 GLN HE22 1 1
8 15049 1 1 72 GLN HG2 H -8.942 -19.414 28.397 1.00 . A A . 72 GLN HG2 1 1
8 15050 1 1 72 GLN HG3 H -9.626 -20.941 28.959 1.00 . A A . 72 GLN HG3 1 1
8 15051 1 1 72 GLN N N -8.232 -22.244 25.444 1.00 . A A . 72 GLN N 1 1
8 15052 1 1 72 GLN NE2 N -8.247 -20.934 31.086 1.00 . A A . 72 GLN NE2 1 1
8 15053 1 1 72 GLN O O -7.806 -19.352 25.288 1.00 . A A . 72 GLN O 1 1
8 15054 1 1 72 GLN OE1 O -6.797 -19.725 29.993 1.00 . A A . 72 GLN OE1 1 1
8 15055 1 1 73 MET C C -11.460 -17.362 25.079 1.00 . A A . 73 MET C 1 1
8 15056 1 1 73 MET CA C -10.067 -17.961 24.866 1.00 . A A . 73 MET CA 1 1
8 15057 1 1 73 MET CB C -9.804 -18.149 23.367 1.00 . A A . 73 MET CB 1 1
8 15058 1 1 73 MET CE C -11.745 -18.085 20.625 1.00 . A A . 73 MET CE 1 1
8 15059 1 1 73 MET CG C -10.283 -16.918 22.593 1.00 . A A . 73 MET CG 1 1
8 15060 1 1 73 MET H H -10.801 -19.724 25.864 1.00 . A A . 73 MET H 1 1
8 15061 1 1 73 MET HA H -9.322 -17.300 25.281 1.00 . A A . 73 MET HA 1 1
8 15062 1 1 73 MET HB2 H -8.746 -18.286 23.205 1.00 . A A . 73 MET HB2 1 1
8 15063 1 1 73 MET HB3 H -10.336 -19.021 23.017 1.00 . A A . 73 MET HB3 1 1
8 15064 1 1 73 MET HE1 H -10.738 -17.910 20.269 1.00 . A A . 73 MET HE1 1 1
8 15065 1 1 73 MET HE2 H -12.449 -17.776 19.869 1.00 . A A . 73 MET HE2 1 1
8 15066 1 1 73 MET HE3 H -11.881 -19.138 20.833 1.00 . A A . 73 MET HE3 1 1
8 15067 1 1 73 MET HG2 H -10.177 -16.039 23.212 1.00 . A A . 73 MET HG2 1 1
8 15068 1 1 73 MET HG3 H -9.689 -16.803 21.698 1.00 . A A . 73 MET HG3 1 1
8 15069 1 1 73 MET N N -9.986 -19.287 25.539 1.00 . A A . 73 MET N 1 1
8 15070 1 1 73 MET O O -12.441 -18.069 25.191 1.00 . A A . 73 MET O 1 1
8 15071 1 1 73 MET SD S -12.022 -17.133 22.138 1.00 . A A . 73 MET SD 1 1
8 15072 1 1 74 VAL C C -13.573 -15.255 23.976 1.00 . A A . 74 VAL C 1 1
8 15073 1 1 74 VAL CA C -12.882 -15.413 25.332 1.00 . A A . 74 VAL CA 1 1
8 15074 1 1 74 VAL CB C -12.689 -14.037 25.973 1.00 . A A . 74 VAL CB 1 1
8 15075 1 1 74 VAL CG1 C -14.055 -13.413 26.262 1.00 . A A . 74 VAL CG1 1 1
8 15076 1 1 74 VAL CG2 C -11.909 -14.189 27.280 1.00 . A A . 74 VAL CG2 1 1
8 15077 1 1 74 VAL H H -10.750 -15.507 25.036 1.00 . A A . 74 VAL H 1 1
8 15078 1 1 74 VAL HA H -13.489 -16.030 25.977 1.00 . A A . 74 VAL HA 1 1
8 15079 1 1 74 VAL HB H -12.137 -13.400 25.297 1.00 . A A . 74 VAL HB 1 1
8 15080 1 1 74 VAL HG11 H -14.694 -13.529 25.400 1.00 . A A . 74 VAL HG11 1 1
8 15081 1 1 74 VAL HG12 H -14.503 -13.906 27.112 1.00 . A A . 74 VAL HG12 1 1
8 15082 1 1 74 VAL HG13 H -13.931 -12.362 26.479 1.00 . A A . 74 VAL HG13 1 1
8 15083 1 1 74 VAL HG21 H -11.950 -15.218 27.605 1.00 . A A . 74 VAL HG21 1 1
8 15084 1 1 74 VAL HG22 H -12.349 -13.555 28.036 1.00 . A A . 74 VAL HG22 1 1
8 15085 1 1 74 VAL HG23 H -10.881 -13.901 27.122 1.00 . A A . 74 VAL HG23 1 1
8 15086 1 1 74 VAL N N -11.554 -16.059 25.132 1.00 . A A . 74 VAL N 1 1
8 15087 1 1 74 VAL O O -13.005 -14.735 23.037 1.00 . A A . 74 VAL O 1 1
8 15088 1 1 75 MET C C -15.733 -14.105 22.233 1.00 . A A . 75 MET C 1 1
8 15089 1 1 75 MET CA C -15.516 -15.582 22.568 1.00 . A A . 75 MET CA 1 1
8 15090 1 1 75 MET CB C -16.869 -16.289 22.670 1.00 . A A . 75 MET CB 1 1
8 15091 1 1 75 MET CE C -14.831 -19.500 21.480 1.00 . A A . 75 MET CE 1 1
8 15092 1 1 75 MET CG C -16.664 -17.800 22.540 1.00 . A A . 75 MET CG 1 1
8 15093 1 1 75 MET H H -15.233 -16.122 24.634 1.00 . A A . 75 MET H 1 1
8 15094 1 1 75 MET HA H -14.928 -16.042 21.788 1.00 . A A . 75 MET HA 1 1
8 15095 1 1 75 MET HB2 H -17.319 -16.068 23.627 1.00 . A A . 75 MET HB2 1 1
8 15096 1 1 75 MET HB3 H -17.517 -15.943 21.879 1.00 . A A . 75 MET HB3 1 1
8 15097 1 1 75 MET HE1 H -14.476 -19.279 22.476 1.00 . A A . 75 MET HE1 1 1
8 15098 1 1 75 MET HE2 H -13.991 -19.574 20.809 1.00 . A A . 75 MET HE2 1 1
8 15099 1 1 75 MET HE3 H -15.372 -20.437 21.482 1.00 . A A . 75 MET HE3 1 1
8 15100 1 1 75 MET HG2 H -16.004 -18.142 23.323 1.00 . A A . 75 MET HG2 1 1
8 15101 1 1 75 MET HG3 H -17.617 -18.301 22.628 1.00 . A A . 75 MET HG3 1 1
8 15102 1 1 75 MET N N -14.793 -15.702 23.866 1.00 . A A . 75 MET N 1 1
8 15103 1 1 75 MET O O -16.547 -13.433 22.837 1.00 . A A . 75 MET O 1 1
8 15104 1 1 75 MET SD S -15.931 -18.173 20.928 1.00 . A A . 75 MET SD 1 1
8 15105 1 1 76 ASN C C -15.404 -12.064 19.377 1.00 . A A . 76 ASN C 1 1
8 15106 1 1 76 ASN CA C -15.184 -12.165 20.889 1.00 . A A . 76 ASN CA 1 1
8 15107 1 1 76 ASN CB C -13.930 -11.379 21.282 1.00 . A A . 76 ASN CB 1 1
8 15108 1 1 76 ASN CG C -12.731 -11.892 20.483 1.00 . A A . 76 ASN CG 1 1
8 15109 1 1 76 ASN H H -14.369 -14.156 20.792 1.00 . A A . 76 ASN H 1 1
8 15110 1 1 76 ASN HA H -16.040 -11.755 21.404 1.00 . A A . 76 ASN HA 1 1
8 15111 1 1 76 ASN HB2 H -14.082 -10.330 21.071 1.00 . A A . 76 ASN HB2 1 1
8 15112 1 1 76 ASN HB3 H -13.741 -11.509 22.338 1.00 . A A . 76 ASN HB3 1 1
8 15113 1 1 76 ASN HD21 H -11.492 -10.510 21.191 1.00 . A A . 76 ASN HD21 1 1
8 15114 1 1 76 ASN HD22 H -10.806 -11.605 20.090 1.00 . A A . 76 ASN HD22 1 1
8 15115 1 1 76 ASN N N -15.017 -13.596 21.268 1.00 . A A . 76 ASN N 1 1
8 15116 1 1 76 ASN ND2 N -11.581 -11.285 20.598 1.00 . A A . 76 ASN ND2 1 1
8 15117 1 1 76 ASN O O -15.434 -13.056 18.678 1.00 . A A . 76 ASN O 1 1
8 15118 1 1 76 ASN OD1 O -12.841 -12.852 19.747 1.00 . A A . 76 ASN OD1 1 1
8 15119 1 1 77 ASP C C -14.474 -10.926 16.649 1.00 . A A . 77 ASP C 1 1
8 15120 1 1 77 ASP CA C -15.789 -10.712 17.405 1.00 . A A . 77 ASP CA 1 1
8 15121 1 1 77 ASP CB C -16.314 -9.302 17.124 1.00 . A A . 77 ASP CB 1 1
8 15122 1 1 77 ASP CG C -17.739 -9.172 17.665 1.00 . A A . 77 ASP CG 1 1
8 15123 1 1 77 ASP H H -15.540 -10.084 19.450 1.00 . A A . 77 ASP H 1 1
8 15124 1 1 77 ASP HA H -16.517 -11.437 17.072 1.00 . A A . 77 ASP HA 1 1
8 15125 1 1 77 ASP HB2 H -15.677 -8.578 17.611 1.00 . A A . 77 ASP HB2 1 1
8 15126 1 1 77 ASP HB3 H -16.315 -9.123 16.059 1.00 . A A . 77 ASP HB3 1 1
8 15127 1 1 77 ASP N N -15.563 -10.873 18.869 1.00 . A A . 77 ASP N 1 1
8 15128 1 1 77 ASP O O -14.469 -11.253 15.478 1.00 . A A . 77 ASP O 1 1
8 15129 1 1 77 ASP OD1 O -18.325 -10.194 17.987 1.00 . A A . 77 ASP OD1 1 1
8 15130 1 1 77 ASP OD2 O -18.221 -8.055 17.748 1.00 . A A . 77 ASP OD2 1 1
8 15131 1 1 78 ALA C C -11.695 -12.423 16.598 1.00 . A A . 78 ALA C 1 1
8 15132 1 1 78 ALA CA C -12.053 -10.935 16.614 1.00 . A A . 78 ALA CA 1 1
8 15133 1 1 78 ALA CB C -10.965 -10.158 17.356 1.00 . A A . 78 ALA CB 1 1
8 15134 1 1 78 ALA H H -13.384 -10.477 18.246 1.00 . A A . 78 ALA H 1 1
8 15135 1 1 78 ALA HA H -12.125 -10.572 15.599 1.00 . A A . 78 ALA HA 1 1
8 15136 1 1 78 ALA HB1 H -11.275 -9.988 18.376 1.00 . A A . 78 ALA HB1 1 1
8 15137 1 1 78 ALA HB2 H -10.802 -9.209 16.867 1.00 . A A . 78 ALA HB2 1 1
8 15138 1 1 78 ALA HB3 H -10.047 -10.727 17.349 1.00 . A A . 78 ALA HB3 1 1
8 15139 1 1 78 ALA N N -13.361 -10.742 17.304 1.00 . A A . 78 ALA N 1 1
8 15140 1 1 78 ALA O O -11.659 -13.051 15.558 1.00 . A A . 78 ALA O 1 1
8 15141 1 1 79 SER C C -12.100 -15.245 16.997 1.00 . A A . 79 SER C 1 1
8 15142 1 1 79 SER CA C -11.071 -14.437 17.789 1.00 . A A . 79 SER CA 1 1
8 15143 1 1 79 SER CB C -11.060 -14.911 19.244 1.00 . A A . 79 SER CB 1 1
8 15144 1 1 79 SER H H -11.462 -12.467 18.568 1.00 . A A . 79 SER H 1 1
8 15145 1 1 79 SER HA H -10.091 -14.580 17.358 1.00 . A A . 79 SER HA 1 1
8 15146 1 1 79 SER HB2 H -10.393 -15.754 19.344 1.00 . A A . 79 SER HB2 1 1
8 15147 1 1 79 SER HB3 H -10.722 -14.108 19.882 1.00 . A A . 79 SER HB3 1 1
8 15148 1 1 79 SER HG H -12.913 -14.507 19.670 1.00 . A A . 79 SER HG 1 1
8 15149 1 1 79 SER N N -11.428 -12.992 17.741 1.00 . A A . 79 SER N 1 1
8 15150 1 1 79 SER O O -11.756 -16.057 16.160 1.00 . A A . 79 SER O 1 1
8 15151 1 1 79 SER OG O -12.372 -15.299 19.625 1.00 . A A . 79 SER OG 1 1
8 15152 1 1 80 TRP C C -14.156 -15.670 15.008 1.00 . A A . 80 TRP C 1 1
8 15153 1 1 80 TRP CA C -14.411 -15.787 16.514 1.00 . A A . 80 TRP CA 1 1
8 15154 1 1 80 TRP CB C -15.786 -15.206 16.846 1.00 . A A . 80 TRP CB 1 1
8 15155 1 1 80 TRP CD1 C -17.318 -17.191 17.155 1.00 . A A . 80 TRP CD1 1 1
8 15156 1 1 80 TRP CD2 C -17.588 -16.194 15.157 1.00 . A A . 80 TRP CD2 1 1
8 15157 1 1 80 TRP CE2 C -18.497 -17.279 15.196 1.00 . A A . 80 TRP CE2 1 1
8 15158 1 1 80 TRP CE3 C -17.556 -15.398 13.998 1.00 . A A . 80 TRP CE3 1 1
8 15159 1 1 80 TRP CG C -16.851 -16.162 16.413 1.00 . A A . 80 TRP CG 1 1
8 15160 1 1 80 TRP CH2 C -19.300 -16.760 12.981 1.00 . A A . 80 TRP CH2 1 1
8 15161 1 1 80 TRP CZ2 C -19.344 -17.561 14.125 1.00 . A A . 80 TRP CZ2 1 1
8 15162 1 1 80 TRP CZ3 C -18.408 -15.680 12.917 1.00 . A A . 80 TRP CZ3 1 1
8 15163 1 1 80 TRP H H -13.618 -14.372 17.932 1.00 . A A . 80 TRP H 1 1
8 15164 1 1 80 TRP HA H -14.378 -16.826 16.804 1.00 . A A . 80 TRP HA 1 1
8 15165 1 1 80 TRP HB2 H -15.860 -15.043 17.911 1.00 . A A . 80 TRP HB2 1 1
8 15166 1 1 80 TRP HB3 H -15.914 -14.266 16.329 1.00 . A A . 80 TRP HB3 1 1
8 15167 1 1 80 TRP HD1 H -16.983 -17.453 18.148 1.00 . A A . 80 TRP HD1 1 1
8 15168 1 1 80 TRP HE1 H -18.793 -18.639 16.747 1.00 . A A . 80 TRP HE1 1 1
8 15169 1 1 80 TRP HE3 H -16.872 -14.564 13.938 1.00 . A A . 80 TRP HE3 1 1
8 15170 1 1 80 TRP HH2 H -19.952 -16.972 12.146 1.00 . A A . 80 TRP HH2 1 1
8 15171 1 1 80 TRP HZ2 H -20.030 -18.394 14.179 1.00 . A A . 80 TRP HZ2 1 1
8 15172 1 1 80 TRP HZ3 H -18.375 -15.062 12.032 1.00 . A A . 80 TRP HZ3 1 1
8 15173 1 1 80 TRP N N -13.361 -15.030 17.253 1.00 . A A . 80 TRP N 1 1
8 15174 1 1 80 TRP NE1 N -18.295 -17.855 16.434 1.00 . A A . 80 TRP NE1 1 1
8 15175 1 1 80 TRP O O -13.964 -16.654 14.323 1.00 . A A . 80 TRP O 1 1
8 15176 1 1 81 HIS C C -12.545 -14.878 12.665 1.00 . A A . 81 HIS C 1 1
8 15177 1 1 81 HIS CA C -13.910 -14.291 13.032 1.00 . A A . 81 HIS CA 1 1
8 15178 1 1 81 HIS CB C -13.931 -12.799 12.694 1.00 . A A . 81 HIS CB 1 1
8 15179 1 1 81 HIS CD2 C -12.717 -12.045 10.489 1.00 . A A . 81 HIS CD2 1 1
8 15180 1 1 81 HIS CE1 C -14.196 -12.733 9.064 1.00 . A A . 81 HIS CE1 1 1
8 15181 1 1 81 HIS CG C -13.734 -12.614 11.215 1.00 . A A . 81 HIS CG 1 1
8 15182 1 1 81 HIS H H -14.308 -13.692 15.061 1.00 . A A . 81 HIS H 1 1
8 15183 1 1 81 HIS HA H -14.682 -14.798 12.472 1.00 . A A . 81 HIS HA 1 1
8 15184 1 1 81 HIS HB2 H -14.882 -12.378 12.986 1.00 . A A . 81 HIS HB2 1 1
8 15185 1 1 81 HIS HB3 H -13.137 -12.298 13.228 1.00 . A A . 81 HIS HB3 1 1
8 15186 1 1 81 HIS HD1 H -15.513 -13.499 10.481 1.00 . A A . 81 HIS HD1 1 1
8 15187 1 1 81 HIS HD2 H -11.825 -11.604 10.909 1.00 . A A . 81 HIS HD2 1 1
8 15188 1 1 81 HIS HE1 H -14.715 -12.950 8.142 1.00 . A A . 81 HIS HE1 1 1
8 15189 1 1 81 HIS N N -14.152 -14.472 14.490 1.00 . A A . 81 HIS N 1 1
8 15190 1 1 81 HIS ND1 N -14.666 -13.047 10.285 1.00 . A A . 81 HIS ND1 1 1
8 15191 1 1 81 HIS NE2 N -13.012 -12.120 9.131 1.00 . A A . 81 HIS NE2 1 1
8 15192 1 1 81 HIS O O -12.373 -15.470 11.618 1.00 . A A . 81 HIS O 1 1
8 15193 1 1 82 LEU C C -10.297 -16.795 13.132 1.00 . A A . 82 LEU C 1 1
8 15194 1 1 82 LEU CA C -10.219 -15.269 13.222 1.00 . A A . 82 LEU CA 1 1
8 15195 1 1 82 LEU CB C -9.250 -14.873 14.337 1.00 . A A . 82 LEU CB 1 1
8 15196 1 1 82 LEU CD1 C -7.281 -14.613 12.822 1.00 . A A . 82 LEU CD1 1 1
8 15197 1 1 82 LEU CD2 C -6.939 -15.214 15.223 1.00 . A A . 82 LEU CD2 1 1
8 15198 1 1 82 LEU CG C -7.851 -15.395 14.007 1.00 . A A . 82 LEU CG 1 1
8 15199 1 1 82 LEU H H -11.732 -14.241 14.361 1.00 . A A . 82 LEU H 1 1
8 15200 1 1 82 LEU HA H -9.868 -14.871 12.281 1.00 . A A . 82 LEU HA 1 1
8 15201 1 1 82 LEU HB2 H -9.221 -13.796 14.422 1.00 . A A . 82 LEU HB2 1 1
8 15202 1 1 82 LEU HB3 H -9.583 -15.298 15.272 1.00 . A A . 82 LEU HB3 1 1
8 15203 1 1 82 LEU HD11 H -7.253 -13.561 13.064 1.00 . A A . 82 LEU HD11 1 1
8 15204 1 1 82 LEU HD12 H -6.280 -14.960 12.610 1.00 . A A . 82 LEU HD12 1 1
8 15205 1 1 82 LEU HD13 H -7.906 -14.767 11.955 1.00 . A A . 82 LEU HD13 1 1
8 15206 1 1 82 LEU HD21 H -6.356 -16.111 15.371 1.00 . A A . 82 LEU HD21 1 1
8 15207 1 1 82 LEU HD22 H -6.279 -14.377 15.057 1.00 . A A . 82 LEU HD22 1 1
8 15208 1 1 82 LEU HD23 H -7.543 -15.029 16.100 1.00 . A A . 82 LEU HD23 1 1
8 15209 1 1 82 LEU HG H -7.908 -16.444 13.753 1.00 . A A . 82 LEU HG 1 1
8 15210 1 1 82 LEU N N -11.572 -14.721 13.521 1.00 . A A . 82 LEU N 1 1
8 15211 1 1 82 LEU O O -9.643 -17.413 12.316 1.00 . A A . 82 LEU O 1 1
8 15212 1 1 83 VAL C C -11.640 -19.333 12.528 1.00 . A A . 83 VAL C 1 1
8 15213 1 1 83 VAL CA C -11.213 -18.891 13.928 1.00 . A A . 83 VAL CA 1 1
8 15214 1 1 83 VAL CB C -12.262 -19.343 14.947 1.00 . A A . 83 VAL CB 1 1
8 15215 1 1 83 VAL CG1 C -12.569 -20.828 14.738 1.00 . A A . 83 VAL CG1 1 1
8 15216 1 1 83 VAL CG2 C -11.725 -19.127 16.363 1.00 . A A . 83 VAL CG2 1 1
8 15217 1 1 83 VAL H H -11.612 -16.890 14.617 1.00 . A A . 83 VAL H 1 1
8 15218 1 1 83 VAL HA H -10.259 -19.337 14.173 1.00 . A A . 83 VAL HA 1 1
8 15219 1 1 83 VAL HB H -13.166 -18.767 14.812 1.00 . A A . 83 VAL HB 1 1
8 15220 1 1 83 VAL HG11 H -12.702 -21.306 15.697 1.00 . A A . 83 VAL HG11 1 1
8 15221 1 1 83 VAL HG12 H -11.748 -21.295 14.214 1.00 . A A . 83 VAL HG12 1 1
8 15222 1 1 83 VAL HG13 H -13.473 -20.931 14.156 1.00 . A A . 83 VAL HG13 1 1
8 15223 1 1 83 VAL HG21 H -11.438 -20.078 16.788 1.00 . A A . 83 VAL HG21 1 1
8 15224 1 1 83 VAL HG22 H -12.493 -18.676 16.974 1.00 . A A . 83 VAL HG22 1 1
8 15225 1 1 83 VAL HG23 H -10.866 -18.475 16.326 1.00 . A A . 83 VAL HG23 1 1
8 15226 1 1 83 VAL N N -11.093 -17.406 13.965 1.00 . A A . 83 VAL N 1 1
8 15227 1 1 83 VAL O O -11.042 -20.208 11.932 1.00 . A A . 83 VAL O 1 1
8 15228 1 1 84 ARG C C -11.976 -19.004 9.645 1.00 . A A . 84 ARG C 1 1
8 15229 1 1 84 ARG CA C -13.137 -19.122 10.635 1.00 . A A . 84 ARG CA 1 1
8 15230 1 1 84 ARG CB C -14.273 -18.194 10.203 1.00 . A A . 84 ARG CB 1 1
8 15231 1 1 84 ARG CD C -15.980 -17.747 8.433 1.00 . A A . 84 ARG CD 1 1
8 15232 1 1 84 ARG CG C -14.860 -18.688 8.879 1.00 . A A . 84 ARG CG 1 1
8 15233 1 1 84 ARG CZ C -17.502 -17.572 6.556 1.00 . A A . 84 ARG CZ 1 1
8 15234 1 1 84 ARG H H -13.140 -18.033 12.493 1.00 . A A . 84 ARG H 1 1
8 15235 1 1 84 ARG HA H -13.493 -20.142 10.653 1.00 . A A . 84 ARG HA 1 1
8 15236 1 1 84 ARG HB2 H -15.044 -18.190 10.959 1.00 . A A . 84 ARG HB2 1 1
8 15237 1 1 84 ARG HB3 H -13.890 -17.191 10.074 1.00 . A A . 84 ARG HB3 1 1
8 15238 1 1 84 ARG HD2 H -16.719 -17.669 9.217 1.00 . A A . 84 ARG HD2 1 1
8 15239 1 1 84 ARG HD3 H -15.568 -16.770 8.227 1.00 . A A . 84 ARG HD3 1 1
8 15240 1 1 84 ARG HE H -16.380 -19.179 6.874 1.00 . A A . 84 ARG HE 1 1
8 15241 1 1 84 ARG HG2 H -14.085 -18.708 8.127 1.00 . A A . 84 ARG HG2 1 1
8 15242 1 1 84 ARG HG3 H -15.258 -19.684 9.012 1.00 . A A . 84 ARG HG3 1 1
8 15243 1 1 84 ARG HH11 H -16.145 -16.315 5.788 1.00 . A A . 84 ARG HH11 1 1
8 15244 1 1 84 ARG HH12 H -17.791 -16.002 5.347 1.00 . A A . 84 ARG HH12 1 1
8 15245 1 1 84 ARG HH21 H -19.063 -18.663 7.171 1.00 . A A . 84 ARG HH21 1 1
8 15246 1 1 84 ARG HH22 H -19.443 -17.332 6.130 1.00 . A A . 84 ARG HH22 1 1
8 15247 1 1 84 ARG N N -12.671 -18.736 11.996 1.00 . A A . 84 ARG N 1 1
8 15248 1 1 84 ARG NE N -16.621 -18.287 7.200 1.00 . A A . 84 ARG NE 1 1
8 15249 1 1 84 ARG NH1 N -17.116 -16.550 5.841 1.00 . A A . 84 ARG NH1 1 1
8 15250 1 1 84 ARG NH2 N -18.768 -17.880 6.624 1.00 . A A . 84 ARG NH2 1 1
8 15251 1 1 84 ARG O O -11.791 -19.845 8.789 1.00 . A A . 84 ARG O 1 1
8 15252 1 1 85 SER C C -9.137 -19.025 8.898 1.00 . A A . 85 SER C 1 1
8 15253 1 1 85 SER CA C -10.046 -17.797 8.820 1.00 . A A . 85 SER CA 1 1
8 15254 1 1 85 SER CB C -9.251 -16.548 9.209 1.00 . A A . 85 SER CB 1 1
8 15255 1 1 85 SER H H -11.359 -17.299 10.453 1.00 . A A . 85 SER H 1 1
8 15256 1 1 85 SER HA H -10.417 -17.687 7.812 1.00 . A A . 85 SER HA 1 1
8 15257 1 1 85 SER HB2 H -9.919 -15.703 9.278 1.00 . A A . 85 SER HB2 1 1
8 15258 1 1 85 SER HB3 H -8.772 -16.709 10.164 1.00 . A A . 85 SER HB3 1 1
8 15259 1 1 85 SER HG H -7.956 -15.388 8.337 1.00 . A A . 85 SER HG 1 1
8 15260 1 1 85 SER N N -11.193 -17.967 9.756 1.00 . A A . 85 SER N 1 1
8 15261 1 1 85 SER O O -8.536 -19.427 7.922 1.00 . A A . 85 SER O 1 1
8 15262 1 1 85 SER OG O -8.263 -16.290 8.221 1.00 . A A . 85 SER OG 1 1
8 15263 1 1 86 VAL C C -8.669 -21.933 9.267 1.00 . A A . 86 VAL C 1 1
8 15264 1 1 86 VAL CA C -8.160 -20.825 10.192 1.00 . A A . 86 VAL CA 1 1
8 15265 1 1 86 VAL CB C -8.194 -21.314 11.640 1.00 . A A . 86 VAL CB 1 1
8 15266 1 1 86 VAL CG1 C -7.162 -22.429 11.826 1.00 . A A . 86 VAL CG1 1 1
8 15267 1 1 86 VAL CG2 C -7.861 -20.151 12.578 1.00 . A A . 86 VAL CG2 1 1
8 15268 1 1 86 VAL H H -9.524 -19.283 10.828 1.00 . A A . 86 VAL H 1 1
8 15269 1 1 86 VAL HA H -7.147 -20.567 9.921 1.00 . A A . 86 VAL HA 1 1
8 15270 1 1 86 VAL HB H -9.178 -21.692 11.871 1.00 . A A . 86 VAL HB 1 1
8 15271 1 1 86 VAL HG11 H -6.412 -22.112 12.535 1.00 . A A . 86 VAL HG11 1 1
8 15272 1 1 86 VAL HG12 H -6.693 -22.646 10.877 1.00 . A A . 86 VAL HG12 1 1
8 15273 1 1 86 VAL HG13 H -7.654 -23.316 12.196 1.00 . A A . 86 VAL HG13 1 1
8 15274 1 1 86 VAL HG21 H -6.821 -20.205 12.863 1.00 . A A . 86 VAL HG21 1 1
8 15275 1 1 86 VAL HG22 H -8.048 -19.216 12.071 1.00 . A A . 86 VAL HG22 1 1
8 15276 1 1 86 VAL HG23 H -8.480 -20.212 13.461 1.00 . A A . 86 VAL HG23 1 1
8 15277 1 1 86 VAL N N -9.032 -19.624 10.052 1.00 . A A . 86 VAL N 1 1
8 15278 1 1 86 VAL O O -9.802 -22.362 9.364 1.00 . A A . 86 VAL O 1 1
8 15279 1 1 87 PRO C C -8.314 -24.823 8.102 1.00 . A A . 87 PRO C 1 1
8 15280 1 1 87 PRO CA C -8.162 -23.469 7.405 1.00 . A A . 87 PRO CA 1 1
8 15281 1 1 87 PRO CB C -6.973 -23.505 6.446 1.00 . A A . 87 PRO CB 1 1
8 15282 1 1 87 PRO CD C -6.422 -21.939 8.174 1.00 . A A . 87 PRO CD 1 1
8 15283 1 1 87 PRO CG C -5.834 -22.958 7.238 1.00 . A A . 87 PRO CG 1 1
8 15284 1 1 87 PRO HA H -9.058 -23.241 6.849 1.00 . A A . 87 PRO HA 1 1
8 15285 1 1 87 PRO HB2 H -6.789 -24.522 6.134 1.00 . A A . 87 PRO HB2 1 1
8 15286 1 1 87 PRO HB3 H -7.186 -22.893 5.581 1.00 . A A . 87 PRO HB3 1 1
8 15287 1 1 87 PRO HD2 H -5.883 -21.930 9.109 1.00 . A A . 87 PRO HD2 1 1
8 15288 1 1 87 PRO HD3 H -6.389 -20.955 7.729 1.00 . A A . 87 PRO HD3 1 1
8 15289 1 1 87 PRO HG2 H -5.359 -23.754 7.792 1.00 . A A . 87 PRO HG2 1 1
8 15290 1 1 87 PRO HG3 H -5.117 -22.497 6.575 1.00 . A A . 87 PRO HG3 1 1
8 15291 1 1 87 PRO N N -7.808 -22.405 8.353 1.00 . A A . 87 PRO N 1 1
8 15292 1 1 87 PRO O O -7.790 -25.041 9.177 1.00 . A A . 87 PRO O 1 1
8 15293 1 1 88 ARG C C -9.962 -26.918 9.450 1.00 . A A . 88 ARG C 1 1
8 15294 1 1 88 ARG CA C -9.209 -27.075 8.127 1.00 . A A . 88 ARG CA 1 1
8 15295 1 1 88 ARG CB C -7.841 -27.705 8.392 1.00 . A A . 88 ARG CB 1 1
8 15296 1 1 88 ARG CD C -5.747 -28.554 7.325 1.00 . A A . 88 ARG CD 1 1
8 15297 1 1 88 ARG CG C -7.069 -27.825 7.077 1.00 . A A . 88 ARG CG 1 1
8 15298 1 1 88 ARG CZ C -4.905 -27.515 5.305 1.00 . A A . 88 ARG CZ 1 1
8 15299 1 1 88 ARG H H -9.441 -25.541 6.632 1.00 . A A . 88 ARG H 1 1
8 15300 1 1 88 ARG HA H -9.776 -27.710 7.464 1.00 . A A . 88 ARG HA 1 1
8 15301 1 1 88 ARG HB2 H -7.285 -27.084 9.080 1.00 . A A . 88 ARG HB2 1 1
8 15302 1 1 88 ARG HB3 H -7.974 -28.687 8.822 1.00 . A A . 88 ARG HB3 1 1
8 15303 1 1 88 ARG HD2 H -5.193 -28.041 8.097 1.00 . A A . 88 ARG HD2 1 1
8 15304 1 1 88 ARG HD3 H -5.949 -29.567 7.638 1.00 . A A . 88 ARG HD3 1 1
8 15305 1 1 88 ARG HE H -4.451 -29.379 5.815 1.00 . A A . 88 ARG HE 1 1
8 15306 1 1 88 ARG HG2 H -7.659 -28.381 6.363 1.00 . A A . 88 ARG HG2 1 1
8 15307 1 1 88 ARG HG3 H -6.869 -26.838 6.686 1.00 . A A . 88 ARG HG3 1 1
8 15308 1 1 88 ARG HH11 H -3.569 -26.556 6.446 1.00 . A A . 88 ARG HH11 1 1
8 15309 1 1 88 ARG HH12 H -4.099 -25.703 5.034 1.00 . A A . 88 ARG HH12 1 1
8 15310 1 1 88 ARG HH21 H -6.230 -28.228 3.983 1.00 . A A . 88 ARG HH21 1 1
8 15311 1 1 88 ARG HH22 H -5.605 -26.649 3.641 1.00 . A A . 88 ARG HH22 1 1
8 15312 1 1 88 ARG N N -9.026 -25.736 7.499 1.00 . A A . 88 ARG N 1 1
8 15313 1 1 88 ARG NE N -4.947 -28.572 6.068 1.00 . A A . 88 ARG NE 1 1
8 15314 1 1 88 ARG NH1 N -4.130 -26.513 5.619 1.00 . A A . 88 ARG NH1 1 1
8 15315 1 1 88 ARG NH2 N -5.637 -27.459 4.226 1.00 . A A . 88 ARG NH2 1 1
8 15316 1 1 88 ARG O O -9.593 -27.488 10.458 1.00 . A A . 88 ARG O 1 1
8 15317 1 1 89 VAL C C -13.278 -26.169 10.442 1.00 . A A . 89 VAL C 1 1
8 15318 1 1 89 VAL CA C -11.788 -25.955 10.717 1.00 . A A . 89 VAL CA 1 1
8 15319 1 1 89 VAL CB C -11.567 -24.535 11.240 1.00 . A A . 89 VAL CB 1 1
8 15320 1 1 89 VAL CG1 C -12.434 -24.307 12.479 1.00 . A A . 89 VAL CG1 1 1
8 15321 1 1 89 VAL CG2 C -10.093 -24.351 11.608 1.00 . A A . 89 VAL CG2 1 1
8 15322 1 1 89 VAL H H -11.298 -25.694 8.635 1.00 . A A . 89 VAL H 1 1
8 15323 1 1 89 VAL HA H -11.453 -26.667 11.457 1.00 . A A . 89 VAL HA 1 1
8 15324 1 1 89 VAL HB H -11.837 -23.822 10.475 1.00 . A A . 89 VAL HB 1 1
8 15325 1 1 89 VAL HG11 H -11.810 -23.993 13.303 1.00 . A A . 89 VAL HG11 1 1
8 15326 1 1 89 VAL HG12 H -12.938 -25.226 12.739 1.00 . A A . 89 VAL HG12 1 1
8 15327 1 1 89 VAL HG13 H -13.167 -23.541 12.270 1.00 . A A . 89 VAL HG13 1 1
8 15328 1 1 89 VAL HG21 H -9.520 -25.181 11.221 1.00 . A A . 89 VAL HG21 1 1
8 15329 1 1 89 VAL HG22 H -9.727 -23.430 11.181 1.00 . A A . 89 VAL HG22 1 1
8 15330 1 1 89 VAL HG23 H -9.993 -24.316 12.683 1.00 . A A . 89 VAL HG23 1 1
8 15331 1 1 89 VAL N N -11.016 -26.146 9.457 1.00 . A A . 89 VAL N 1 1
8 15332 1 1 89 VAL O O -13.882 -25.465 9.657 1.00 . A A . 89 VAL O 1 1
8 15333 1 1 90 MET C C -16.144 -26.237 11.440 1.00 . A A . 90 MET C 1 1
8 15334 1 1 90 MET CA C -15.327 -27.393 10.860 1.00 . A A . 90 MET CA 1 1
8 15335 1 1 90 MET CB C -15.725 -28.698 11.553 1.00 . A A . 90 MET CB 1 1
8 15336 1 1 90 MET CE C -17.246 -31.397 10.634 1.00 . A A . 90 MET CE 1 1
8 15337 1 1 90 MET CG C -15.014 -29.873 10.879 1.00 . A A . 90 MET CG 1 1
8 15338 1 1 90 MET H H -13.372 -27.691 11.713 1.00 . A A . 90 MET H 1 1
8 15339 1 1 90 MET HA H -15.520 -27.475 9.801 1.00 . A A . 90 MET HA 1 1
8 15340 1 1 90 MET HB2 H -15.440 -28.653 12.594 1.00 . A A . 90 MET HB2 1 1
8 15341 1 1 90 MET HB3 H -16.794 -28.833 11.479 1.00 . A A . 90 MET HB3 1 1
8 15342 1 1 90 MET HE1 H -17.943 -30.756 11.156 1.00 . A A . 90 MET HE1 1 1
8 15343 1 1 90 MET HE2 H -17.651 -32.395 10.579 1.00 . A A . 90 MET HE2 1 1
8 15344 1 1 90 MET HE3 H -17.083 -31.022 9.633 1.00 . A A . 90 MET HE3 1 1
8 15345 1 1 90 MET HG2 H -15.177 -29.829 9.813 1.00 . A A . 90 MET HG2 1 1
8 15346 1 1 90 MET HG3 H -13.954 -29.818 11.085 1.00 . A A . 90 MET HG3 1 1
8 15347 1 1 90 MET N N -13.877 -27.135 11.083 1.00 . A A . 90 MET N 1 1
8 15348 1 1 90 MET O O -17.070 -25.748 10.823 1.00 . A A . 90 MET O 1 1
8 15349 1 1 90 MET SD S -15.673 -31.428 11.528 1.00 . A A . 90 MET SD 1 1
8 15350 1 1 91 GLY C C -16.325 -24.666 14.752 1.00 . A A . 91 GLY C 1 1
8 15351 1 1 91 GLY CA C -16.569 -24.674 13.242 1.00 . A A . 91 GLY CA 1 1
8 15352 1 1 91 GLY H H -15.062 -26.206 13.104 1.00 . A A . 91 GLY H 1 1
8 15353 1 1 91 GLY HA2 H -16.236 -23.738 12.818 1.00 . A A . 91 GLY HA2 1 1
8 15354 1 1 91 GLY HA3 H -17.624 -24.801 13.049 1.00 . A A . 91 GLY HA3 1 1
8 15355 1 1 91 GLY N N -15.811 -25.797 12.623 1.00 . A A . 91 GLY N 1 1
8 15356 1 1 91 GLY O O -15.293 -25.096 15.226 1.00 . A A . 91 GLY O 1 1
8 15357 1 1 92 PHE C C -18.060 -25.127 17.649 1.00 . A A . 92 PHE C 1 1
8 15358 1 1 92 PHE CA C -17.086 -24.145 16.992 1.00 . A A . 92 PHE CA 1 1
8 15359 1 1 92 PHE CB C -17.361 -22.730 17.506 1.00 . A A . 92 PHE CB 1 1
8 15360 1 1 92 PHE CD1 C -15.231 -22.349 18.797 1.00 . A A . 92 PHE CD1 1 1
8 15361 1 1 92 PHE CD2 C -15.659 -21.001 16.827 1.00 . A A . 92 PHE CD2 1 1
8 15362 1 1 92 PHE CE1 C -14.016 -21.680 18.991 1.00 . A A . 92 PHE CE1 1 1
8 15363 1 1 92 PHE CE2 C -14.444 -20.333 17.021 1.00 . A A . 92 PHE CE2 1 1
8 15364 1 1 92 PHE CG C -16.052 -22.008 17.716 1.00 . A A . 92 PHE CG 1 1
8 15365 1 1 92 PHE CZ C -13.622 -20.672 18.103 1.00 . A A . 92 PHE CZ 1 1
8 15366 1 1 92 PHE H H -18.094 -23.837 15.112 1.00 . A A . 92 PHE H 1 1
8 15367 1 1 92 PHE HA H -16.073 -24.425 17.238 1.00 . A A . 92 PHE HA 1 1
8 15368 1 1 92 PHE HB2 H -17.958 -22.194 16.783 1.00 . A A . 92 PHE HB2 1 1
8 15369 1 1 92 PHE HB3 H -17.897 -22.785 18.444 1.00 . A A . 92 PHE HB3 1 1
8 15370 1 1 92 PHE HD1 H -15.535 -23.127 19.483 1.00 . A A . 92 PHE HD1 1 1
8 15371 1 1 92 PHE HD2 H -16.292 -20.738 15.993 1.00 . A A . 92 PHE HD2 1 1
8 15372 1 1 92 PHE HE1 H -13.382 -21.943 19.825 1.00 . A A . 92 PHE HE1 1 1
8 15373 1 1 92 PHE HE2 H -14.140 -19.554 16.336 1.00 . A A . 92 PHE HE2 1 1
8 15374 1 1 92 PHE HZ H -12.686 -20.157 18.252 1.00 . A A . 92 PHE HZ 1 1
8 15375 1 1 92 PHE N N -17.267 -24.179 15.514 1.00 . A A . 92 PHE N 1 1
8 15376 1 1 92 PHE O O -19.006 -25.580 17.037 1.00 . A A . 92 PHE O 1 1
8 15377 1 1 93 ILE C C -19.396 -25.725 20.783 1.00 . A A . 93 ILE C 1 1
8 15378 1 1 93 ILE CA C -18.746 -26.415 19.583 1.00 . A A . 93 ILE CA 1 1
8 15379 1 1 93 ILE CB C -17.944 -27.627 20.066 1.00 . A A . 93 ILE CB 1 1
8 15380 1 1 93 ILE CD1 C -17.916 -28.639 17.780 1.00 . A A . 93 ILE CD1 1 1
8 15381 1 1 93 ILE CG1 C -17.048 -28.131 18.934 1.00 . A A . 93 ILE CG1 1 1
8 15382 1 1 93 ILE CG2 C -18.907 -28.739 20.489 1.00 . A A . 93 ILE CG2 1 1
8 15383 1 1 93 ILE H H -17.064 -25.085 19.367 1.00 . A A . 93 ILE H 1 1
8 15384 1 1 93 ILE HA H -19.513 -26.742 18.896 1.00 . A A . 93 ILE HA 1 1
8 15385 1 1 93 ILE HB H -17.334 -27.339 20.909 1.00 . A A . 93 ILE HB 1 1
8 15386 1 1 93 ILE HD11 H -18.163 -27.815 17.127 1.00 . A A . 93 ILE HD11 1 1
8 15387 1 1 93 ILE HD12 H -18.824 -29.069 18.176 1.00 . A A . 93 ILE HD12 1 1
8 15388 1 1 93 ILE HD13 H -17.374 -29.389 17.225 1.00 . A A . 93 ILE HD13 1 1
8 15389 1 1 93 ILE HG12 H -16.420 -27.325 18.585 1.00 . A A . 93 ILE HG12 1 1
8 15390 1 1 93 ILE HG13 H -16.428 -28.937 19.299 1.00 . A A . 93 ILE HG13 1 1
8 15391 1 1 93 ILE HG21 H -19.026 -28.722 21.562 1.00 . A A . 93 ILE HG21 1 1
8 15392 1 1 93 ILE HG22 H -18.507 -29.695 20.187 1.00 . A A . 93 ILE HG22 1 1
8 15393 1 1 93 ILE HG23 H -19.866 -28.584 20.018 1.00 . A A . 93 ILE HG23 1 1
8 15394 1 1 93 ILE N N -17.833 -25.461 18.890 1.00 . A A . 93 ILE N 1 1
8 15395 1 1 93 ILE O O -18.725 -25.269 21.687 1.00 . A A . 93 ILE O 1 1
8 15396 1 1 94 GLY C C -22.901 -24.990 21.704 1.00 . A A . 94 GLY C 1 1
8 15397 1 1 94 GLY CA C -21.390 -24.983 21.944 1.00 . A A . 94 GLY CA 1 1
8 15398 1 1 94 GLY H H -21.224 -26.018 20.061 1.00 . A A . 94 GLY H 1 1
8 15399 1 1 94 GLY HA2 H -21.168 -25.518 22.854 1.00 . A A . 94 GLY HA2 1 1
8 15400 1 1 94 GLY HA3 H -21.045 -23.964 22.032 1.00 . A A . 94 GLY HA3 1 1
8 15401 1 1 94 GLY N N -20.699 -25.643 20.800 1.00 . A A . 94 GLY N 1 1
8 15402 1 1 94 GLY O O -23.435 -25.880 21.071 1.00 . A A . 94 GLY O 1 1
8 15403 1 1 95 GLY C C -25.388 -23.717 20.535 1.00 . A A . 95 GLY C 1 1
8 15404 1 1 95 GLY CA C -25.072 -23.959 22.013 1.00 . A A . 95 GLY CA 1 1
8 15405 1 1 95 GLY H H -23.145 -23.301 22.718 1.00 . A A . 95 GLY H 1 1
8 15406 1 1 95 GLY HA2 H -25.506 -24.897 22.325 1.00 . A A . 95 GLY HA2 1 1
8 15407 1 1 95 GLY HA3 H -25.487 -23.157 22.604 1.00 . A A . 95 GLY HA3 1 1
8 15408 1 1 95 GLY N N -23.596 -24.007 22.208 1.00 . A A . 95 GLY N 1 1
8 15409 1 1 95 GLY O O -26.318 -24.278 19.990 1.00 . A A . 95 GLY O 1 1
8 15410 1 1 96 THR C C -23.555 -22.510 17.690 1.00 . A A . 96 THR C 1 1
8 15411 1 1 96 THR CA C -24.885 -22.611 18.440 1.00 . A A . 96 THR CA 1 1
8 15412 1 1 96 THR CB C -25.649 -21.292 18.303 1.00 . A A . 96 THR CB 1 1
8 15413 1 1 96 THR CG2 C -24.802 -20.148 18.865 1.00 . A A . 96 THR CG2 1 1
8 15414 1 1 96 THR H H -23.879 -22.443 20.338 1.00 . A A . 96 THR H 1 1
8 15415 1 1 96 THR HA H -25.474 -23.413 18.021 1.00 . A A . 96 THR HA 1 1
8 15416 1 1 96 THR HB H -26.575 -21.353 18.854 1.00 . A A . 96 THR HB 1 1
8 15417 1 1 96 THR HG1 H -26.318 -21.843 16.563 1.00 . A A . 96 THR HG1 1 1
8 15418 1 1 96 THR HG21 H -24.582 -19.443 18.078 1.00 . A A . 96 THR HG21 1 1
8 15419 1 1 96 THR HG22 H -23.880 -20.545 19.262 1.00 . A A . 96 THR HG22 1 1
8 15420 1 1 96 THR HG23 H -25.349 -19.650 19.653 1.00 . A A . 96 THR HG23 1 1
8 15421 1 1 96 THR N N -24.623 -22.886 19.881 1.00 . A A . 96 THR N 1 1
8 15422 1 1 96 THR O O -22.494 -22.586 18.277 1.00 . A A . 96 THR O 1 1
8 15423 1 1 96 THR OG1 O -25.928 -21.048 16.932 1.00 . A A . 96 THR OG1 1 1
8 15424 1 1 97 SER C C -21.944 -20.763 15.481 1.00 . A A . 97 SER C 1 1
8 15425 1 1 97 SER CA C -22.337 -22.233 15.614 1.00 . A A . 97 SER CA 1 1
8 15426 1 1 97 SER CB C -22.539 -22.840 14.224 1.00 . A A . 97 SER CB 1 1
8 15427 1 1 97 SER H H -24.467 -22.279 15.939 1.00 . A A . 97 SER H 1 1
8 15428 1 1 97 SER HA H -21.555 -22.764 16.130 1.00 . A A . 97 SER HA 1 1
8 15429 1 1 97 SER HB2 H -21.581 -23.109 13.805 1.00 . A A . 97 SER HB2 1 1
8 15430 1 1 97 SER HB3 H -23.157 -23.722 14.304 1.00 . A A . 97 SER HB3 1 1
8 15431 1 1 97 SER HG H -22.537 -21.208 13.169 1.00 . A A . 97 SER HG 1 1
8 15432 1 1 97 SER N N -23.602 -22.339 16.396 1.00 . A A . 97 SER N 1 1
8 15433 1 1 97 SER O O -21.148 -20.393 14.641 1.00 . A A . 97 SER O 1 1
8 15434 1 1 97 SER OG O -23.175 -21.892 13.380 1.00 . A A . 97 SER OG 1 1
8 15435 1 1 98 ASP C C -21.595 -18.032 17.604 1.00 . A A . 98 ASP C 1 1
8 15436 1 1 98 ASP CA C -22.157 -18.475 16.252 1.00 . A A . 98 ASP CA 1 1
8 15437 1 1 98 ASP CB C -23.419 -17.671 15.933 1.00 . A A . 98 ASP CB 1 1
8 15438 1 1 98 ASP CG C -23.912 -18.029 14.530 1.00 . A A . 98 ASP CG 1 1
8 15439 1 1 98 ASP H H -23.128 -20.256 16.981 1.00 . A A . 98 ASP H 1 1
8 15440 1 1 98 ASP HA H -21.418 -18.309 15.482 1.00 . A A . 98 ASP HA 1 1
8 15441 1 1 98 ASP HB2 H -24.186 -17.904 16.655 1.00 . A A . 98 ASP HB2 1 1
8 15442 1 1 98 ASP HB3 H -23.192 -16.615 15.976 1.00 . A A . 98 ASP HB3 1 1
8 15443 1 1 98 ASP N N -22.494 -19.927 16.311 1.00 . A A . 98 ASP N 1 1
8 15444 1 1 98 ASP O O -21.013 -16.974 17.730 1.00 . A A . 98 ASP O 1 1
8 15445 1 1 98 ASP OD1 O -23.161 -18.656 13.801 1.00 . A A . 98 ASP OD1 1 1
8 15446 1 1 98 ASP OD2 O -25.033 -17.671 14.209 1.00 . A A . 98 ASP OD2 1 1
8 15447 1 1 99 ARG C C -21.159 -19.738 20.820 1.00 . A A . 99 ARG C 1 1
8 15448 1 1 99 ARG CA C -21.245 -18.475 19.962 1.00 . A A . 99 ARG CA 1 1
8 15449 1 1 99 ARG CB C -22.190 -17.470 20.622 1.00 . A A . 99 ARG CB 1 1
8 15450 1 1 99 ARG CD C -21.886 -15.673 22.331 1.00 . A A . 99 ARG CD 1 1
8 15451 1 1 99 ARG CG C -21.417 -16.197 20.973 1.00 . A A . 99 ARG CG 1 1
8 15452 1 1 99 ARG CZ C -23.187 -13.638 22.521 1.00 . A A . 99 ARG CZ 1 1
8 15453 1 1 99 ARG H H -22.236 -19.688 18.490 1.00 . A A . 99 ARG H 1 1
8 15454 1 1 99 ARG HA H -20.262 -18.037 19.863 1.00 . A A . 99 ARG HA 1 1
8 15455 1 1 99 ARG HB2 H -22.992 -17.229 19.941 1.00 . A A . 99 ARG HB2 1 1
8 15456 1 1 99 ARG HB3 H -22.601 -17.901 21.524 1.00 . A A . 99 ARG HB3 1 1
8 15457 1 1 99 ARG HD2 H -22.838 -16.118 22.580 1.00 . A A . 99 ARG HD2 1 1
8 15458 1 1 99 ARG HD3 H -21.160 -15.931 23.088 1.00 . A A . 99 ARG HD3 1 1
8 15459 1 1 99 ARG HE H -21.262 -13.632 22.037 1.00 . A A . 99 ARG HE 1 1
8 15460 1 1 99 ARG HG2 H -20.360 -16.419 21.018 1.00 . A A . 99 ARG HG2 1 1
8 15461 1 1 99 ARG HG3 H -21.595 -15.448 20.217 1.00 . A A . 99 ARG HG3 1 1
8 15462 1 1 99 ARG HH11 H -23.687 -14.967 23.933 1.00 . A A . 99 ARG HH11 1 1
8 15463 1 1 99 ARG HH12 H -24.855 -13.727 23.625 1.00 . A A . 99 ARG HH12 1 1
8 15464 1 1 99 ARG HH21 H -22.957 -12.181 21.169 1.00 . A A . 99 ARG HH21 1 1
8 15465 1 1 99 ARG HH22 H -24.442 -12.149 22.060 1.00 . A A . 99 ARG HH22 1 1
8 15466 1 1 99 ARG N N -21.765 -18.838 18.616 1.00 . A A . 99 ARG N 1 1
8 15467 1 1 99 ARG NE N -22.033 -14.192 22.268 1.00 . A A . 99 ARG NE 1 1
8 15468 1 1 99 ARG NH1 N -23.970 -14.151 23.431 1.00 . A A . 99 ARG NH1 1 1
8 15469 1 1 99 ARG NH2 N -23.558 -12.573 21.866 1.00 . A A . 99 ARG NH2 1 1
8 15470 1 1 99 ARG O O -22.143 -20.194 21.368 1.00 . A A . 99 ARG O 1 1
8 15471 1 1 100 PRO C C -19.898 -21.291 23.216 1.00 . A A . 100 PRO C 1 1
8 15472 1 1 100 PRO CA C -19.728 -21.535 21.714 1.00 . A A . 100 PRO CA 1 1
8 15473 1 1 100 PRO CB C -18.277 -21.897 21.400 1.00 . A A . 100 PRO CB 1 1
8 15474 1 1 100 PRO CD C -18.718 -19.823 20.300 1.00 . A A . 100 PRO CD 1 1
8 15475 1 1 100 PRO CG C -17.647 -20.606 21.004 1.00 . A A . 100 PRO CG 1 1
8 15476 1 1 100 PRO HA H -20.366 -22.344 21.403 1.00 . A A . 100 PRO HA 1 1
8 15477 1 1 100 PRO HB2 H -17.808 -22.316 22.278 1.00 . A A . 100 PRO HB2 1 1
8 15478 1 1 100 PRO HB3 H -18.249 -22.618 20.595 1.00 . A A . 100 PRO HB3 1 1
8 15479 1 1 100 PRO HD2 H -18.583 -18.764 20.466 1.00 . A A . 100 PRO HD2 1 1
8 15480 1 1 100 PRO HD3 H -18.704 -20.027 19.240 1.00 . A A . 100 PRO HD3 1 1
8 15481 1 1 100 PRO HG2 H -17.304 -20.081 21.883 1.00 . A A . 100 PRO HG2 1 1
8 15482 1 1 100 PRO HG3 H -16.814 -20.794 20.342 1.00 . A A . 100 PRO HG3 1 1
8 15483 1 1 100 PRO N N -19.955 -20.315 20.929 1.00 . A A . 100 PRO N 1 1
8 15484 1 1 100 PRO O O -19.211 -20.482 23.806 1.00 . A A . 100 PRO O 1 1
8 15485 1 1 101 ALA C C -19.760 -22.206 26.056 1.00 . A A . 101 ALA C 1 1
8 15486 1 1 101 ALA CA C -21.026 -21.800 25.299 1.00 . A A . 101 ALA CA 1 1
8 15487 1 1 101 ALA CB C -22.196 -22.671 25.759 1.00 . A A . 101 ALA CB 1 1
8 15488 1 1 101 ALA H H -21.353 -22.637 23.342 1.00 . A A . 101 ALA H 1 1
8 15489 1 1 101 ALA HA H -21.248 -20.762 25.499 1.00 . A A . 101 ALA HA 1 1
8 15490 1 1 101 ALA HB1 H -22.834 -22.100 26.416 1.00 . A A . 101 ALA HB1 1 1
8 15491 1 1 101 ALA HB2 H -21.818 -23.535 26.286 1.00 . A A . 101 ALA HB2 1 1
8 15492 1 1 101 ALA HB3 H -22.764 -22.995 24.899 1.00 . A A . 101 ALA HB3 1 1
8 15493 1 1 101 ALA N N -20.810 -21.988 23.838 1.00 . A A . 101 ALA N 1 1
8 15494 1 1 101 ALA O O -19.130 -23.196 25.745 1.00 . A A . 101 ALA O 1 1
8 15495 1 1 102 PRO C C -18.381 -22.912 28.784 1.00 . A A . 102 PRO C 1 1
8 15496 1 1 102 PRO CA C -18.192 -21.686 27.887 1.00 . A A . 102 PRO CA 1 1
8 15497 1 1 102 PRO CB C -18.054 -20.428 28.743 1.00 . A A . 102 PRO CB 1 1
8 15498 1 1 102 PRO CD C -20.095 -20.203 27.511 1.00 . A A . 102 PRO CD 1 1
8 15499 1 1 102 PRO CG C -19.435 -19.869 28.818 1.00 . A A . 102 PRO CG 1 1
8 15500 1 1 102 PRO HA H -17.305 -21.804 27.286 1.00 . A A . 102 PRO HA 1 1
8 15501 1 1 102 PRO HB2 H -17.679 -20.695 29.721 1.00 . A A . 102 PRO HB2 1 1
8 15502 1 1 102 PRO HB3 H -17.371 -19.740 28.269 1.00 . A A . 102 PRO HB3 1 1
8 15503 1 1 102 PRO HD2 H -21.148 -20.391 27.657 1.00 . A A . 102 PRO HD2 1 1
8 15504 1 1 102 PRO HD3 H -19.968 -19.395 26.805 1.00 . A A . 102 PRO HD3 1 1
8 15505 1 1 102 PRO HG2 H -19.966 -20.322 29.641 1.00 . A A . 102 PRO HG2 1 1
8 15506 1 1 102 PRO HG3 H -19.387 -18.799 28.960 1.00 . A A . 102 PRO HG3 1 1
8 15507 1 1 102 PRO N N -19.385 -21.417 27.074 1.00 . A A . 102 PRO N 1 1
8 15508 1 1 102 PRO O O -19.486 -23.261 29.149 1.00 . A A . 102 PRO O 1 1
8 15509 1 1 103 ILE C C -16.563 -24.582 31.261 1.00 . A A . 103 ILE C 1 1
8 15510 1 1 103 ILE CA C -17.431 -24.769 30.014 1.00 . A A . 103 ILE CA 1 1
8 15511 1 1 103 ILE CB C -16.960 -26.006 29.245 1.00 . A A . 103 ILE CB 1 1
8 15512 1 1 103 ILE CD1 C -14.957 -27.204 28.353 1.00 . A A . 103 ILE CD1 1 1
8 15513 1 1 103 ILE CG1 C -15.456 -25.902 28.982 1.00 . A A . 103 ILE CG1 1 1
8 15514 1 1 103 ILE CG2 C -17.706 -26.091 27.912 1.00 . A A . 103 ILE CG2 1 1
8 15515 1 1 103 ILE H H -16.429 -23.270 28.836 1.00 . A A . 103 ILE H 1 1
8 15516 1 1 103 ILE HA H -18.461 -24.899 30.309 1.00 . A A . 103 ILE HA 1 1
8 15517 1 1 103 ILE HB H -17.163 -26.891 29.828 1.00 . A A . 103 ILE HB 1 1
8 15518 1 1 103 ILE HD11 H -15.722 -27.608 27.706 1.00 . A A . 103 ILE HD11 1 1
8 15519 1 1 103 ILE HD12 H -14.732 -27.918 29.132 1.00 . A A . 103 ILE HD12 1 1
8 15520 1 1 103 ILE HD13 H -14.066 -27.007 27.776 1.00 . A A . 103 ILE HD13 1 1
8 15521 1 1 103 ILE HG12 H -15.264 -25.080 28.309 1.00 . A A . 103 ILE HG12 1 1
8 15522 1 1 103 ILE HG13 H -14.939 -25.733 29.915 1.00 . A A . 103 ILE HG13 1 1
8 15523 1 1 103 ILE HG21 H -18.405 -26.913 27.942 1.00 . A A . 103 ILE HG21 1 1
8 15524 1 1 103 ILE HG22 H -16.997 -26.251 27.113 1.00 . A A . 103 ILE HG22 1 1
8 15525 1 1 103 ILE HG23 H -18.241 -25.169 27.738 1.00 . A A . 103 ILE HG23 1 1
8 15526 1 1 103 ILE N N -17.311 -23.568 29.142 1.00 . A A . 103 ILE N 1 1
8 15527 1 1 103 ILE O O -15.610 -23.828 31.257 1.00 . A A . 103 ILE O 1 1
8 15528 1 1 104 SER C C -14.721 -25.805 33.378 1.00 . A A . 104 SER C 1 1
8 15529 1 1 104 SER CA C -16.077 -25.121 33.570 1.00 . A A . 104 SER CA 1 1
8 15530 1 1 104 SER CB C -16.816 -25.778 34.738 1.00 . A A . 104 SER CB 1 1
8 15531 1 1 104 SER H H -17.656 -25.866 32.309 1.00 . A A . 104 SER H 1 1
8 15532 1 1 104 SER HA H -15.924 -24.074 33.784 1.00 . A A . 104 SER HA 1 1
8 15533 1 1 104 SER HB2 H -16.907 -26.838 34.557 1.00 . A A . 104 SER HB2 1 1
8 15534 1 1 104 SER HB3 H -16.264 -25.614 35.651 1.00 . A A . 104 SER HB3 1 1
8 15535 1 1 104 SER HG H -18.748 -25.923 34.913 1.00 . A A . 104 SER HG 1 1
8 15536 1 1 104 SER N N -16.884 -25.263 32.326 1.00 . A A . 104 SER N 1 1
8 15537 1 1 104 SER O O -14.594 -26.751 32.627 1.00 . A A . 104 SER O 1 1
8 15538 1 1 104 SER OG O -18.111 -25.207 34.860 1.00 . A A . 104 SER OG 1 1
8 15539 1 1 105 ASP C C -12.465 -27.456 34.198 1.00 . A A . 105 ASP C 1 1
8 15540 1 1 105 ASP CA C -12.363 -25.958 33.904 1.00 . A A . 105 ASP CA 1 1
8 15541 1 1 105 ASP CB C -11.389 -25.309 34.890 1.00 . A A . 105 ASP CB 1 1
8 15542 1 1 105 ASP CG C -11.138 -23.858 34.477 1.00 . A A . 105 ASP CG 1 1
8 15543 1 1 105 ASP H H -13.830 -24.569 34.652 1.00 . A A . 105 ASP H 1 1
8 15544 1 1 105 ASP HA H -12.006 -25.813 32.896 1.00 . A A . 105 ASP HA 1 1
8 15545 1 1 105 ASP HB2 H -11.812 -25.333 35.884 1.00 . A A . 105 ASP HB2 1 1
8 15546 1 1 105 ASP HB3 H -10.455 -25.852 34.882 1.00 . A A . 105 ASP HB3 1 1
8 15547 1 1 105 ASP N N -13.708 -25.333 34.051 1.00 . A A . 105 ASP N 1 1
8 15548 1 1 105 ASP O O -11.870 -28.273 33.524 1.00 . A A . 105 ASP O 1 1
8 15549 1 1 105 ASP OD1 O -11.538 -23.496 33.383 1.00 . A A . 105 ASP OD1 1 1
8 15550 1 1 105 ASP OD2 O -10.550 -23.132 35.262 1.00 . A A . 105 ASP OD2 1 1
8 15551 1 1 106 LYS C C -13.931 -30.016 34.326 1.00 . A A . 106 LYS C 1 1
8 15552 1 1 106 LYS CA C -13.360 -29.269 35.533 1.00 . A A . 106 LYS CA 1 1
8 15553 1 1 106 LYS CB C -14.307 -29.426 36.725 1.00 . A A . 106 LYS CB 1 1
8 15554 1 1 106 LYS CD C -15.352 -31.065 38.295 1.00 . A A . 106 LYS CD 1 1
8 15555 1 1 106 LYS CE C -15.298 -32.506 38.808 1.00 . A A . 106 LYS CE 1 1
8 15556 1 1 106 LYS CG C -14.364 -30.898 37.139 1.00 . A A . 106 LYS CG 1 1
8 15557 1 1 106 LYS H H -13.693 -27.149 35.728 1.00 . A A . 106 LYS H 1 1
8 15558 1 1 106 LYS HA H -12.392 -29.676 35.784 1.00 . A A . 106 LYS HA 1 1
8 15559 1 1 106 LYS HB2 H -13.946 -28.833 37.552 1.00 . A A . 106 LYS HB2 1 1
8 15560 1 1 106 LYS HB3 H -15.295 -29.092 36.447 1.00 . A A . 106 LYS HB3 1 1
8 15561 1 1 106 LYS HD2 H -15.088 -30.389 39.095 1.00 . A A . 106 LYS HD2 1 1
8 15562 1 1 106 LYS HD3 H -16.351 -30.843 37.951 1.00 . A A . 106 LYS HD3 1 1
8 15563 1 1 106 LYS HE2 H -15.450 -33.187 37.984 1.00 . A A . 106 LYS HE2 1 1
8 15564 1 1 106 LYS HE3 H -14.333 -32.692 39.257 1.00 . A A . 106 LYS HE3 1 1
8 15565 1 1 106 LYS HG2 H -14.689 -31.495 36.300 1.00 . A A . 106 LYS HG2 1 1
8 15566 1 1 106 LYS HG3 H -13.383 -31.222 37.454 1.00 . A A . 106 LYS HG3 1 1
8 15567 1 1 106 LYS HZ1 H -17.182 -33.179 39.382 1.00 . A A . 106 LYS HZ1 1 1
8 15568 1 1 106 LYS HZ2 H -16.662 -31.790 40.210 1.00 . A A . 106 LYS HZ2 1 1
8 15569 1 1 106 LYS HZ3 H -16.004 -33.308 40.595 1.00 . A A . 106 LYS HZ3 1 1
8 15570 1 1 106 LYS N N -13.219 -27.824 35.198 1.00 . A A . 106 LYS N 1 1
8 15571 1 1 106 LYS NZ N -16.367 -32.711 39.826 1.00 . A A . 106 LYS NZ 1 1
8 15572 1 1 106 LYS O O -13.538 -31.127 34.030 1.00 . A A . 106 LYS O 1 1
8 15573 1 1 107 GLU C C -14.341 -30.416 31.432 1.00 . A A . 107 GLU C 1 1
8 15574 1 1 107 GLU CA C -15.447 -30.092 32.438 1.00 . A A . 107 GLU CA 1 1
8 15575 1 1 107 GLU CB C -16.476 -29.168 31.785 1.00 . A A . 107 GLU CB 1 1
8 15576 1 1 107 GLU CD C -18.314 -30.245 33.090 1.00 . A A . 107 GLU CD 1 1
8 15577 1 1 107 GLU CG C -17.629 -28.918 32.759 1.00 . A A . 107 GLU CG 1 1
8 15578 1 1 107 GLU H H -15.156 -28.518 33.880 1.00 . A A . 107 GLU H 1 1
8 15579 1 1 107 GLU HA H -15.930 -31.006 32.749 1.00 . A A . 107 GLU HA 1 1
8 15580 1 1 107 GLU HB2 H -16.008 -28.227 31.534 1.00 . A A . 107 GLU HB2 1 1
8 15581 1 1 107 GLU HB3 H -16.857 -29.630 30.887 1.00 . A A . 107 GLU HB3 1 1
8 15582 1 1 107 GLU HG2 H -17.245 -28.475 33.666 1.00 . A A . 107 GLU HG2 1 1
8 15583 1 1 107 GLU HG3 H -18.345 -28.247 32.305 1.00 . A A . 107 GLU HG3 1 1
8 15584 1 1 107 GLU N N -14.854 -29.415 33.626 1.00 . A A . 107 GLU N 1 1
8 15585 1 1 107 GLU O O -14.286 -31.496 30.881 1.00 . A A . 107 GLU O 1 1
8 15586 1 1 107 GLU OE1 O -18.122 -31.191 32.343 1.00 . A A . 107 GLU OE1 1 1
8 15587 1 1 107 GLU OE2 O -19.020 -30.293 34.084 1.00 . A A . 107 GLU OE2 1 1
8 15588 1 1 108 VAL C C -11.552 -30.963 30.672 1.00 . A A . 108 VAL C 1 1
8 15589 1 1 108 VAL CA C -12.355 -29.742 30.220 1.00 . A A . 108 VAL CA 1 1
8 15590 1 1 108 VAL CB C -11.435 -28.519 30.162 1.00 . A A . 108 VAL CB 1 1
8 15591 1 1 108 VAL CG1 C -10.185 -28.858 29.347 1.00 . A A . 108 VAL CG1 1 1
8 15592 1 1 108 VAL CG2 C -12.176 -27.356 29.500 1.00 . A A . 108 VAL CG2 1 1
8 15593 1 1 108 VAL H H -13.518 -28.621 31.646 1.00 . A A . 108 VAL H 1 1
8 15594 1 1 108 VAL HA H -12.772 -29.926 29.241 1.00 . A A . 108 VAL HA 1 1
8 15595 1 1 108 VAL HB H -11.146 -28.239 31.164 1.00 . A A . 108 VAL HB 1 1
8 15596 1 1 108 VAL HG11 H -9.357 -29.041 30.018 1.00 . A A . 108 VAL HG11 1 1
8 15597 1 1 108 VAL HG12 H -9.945 -28.030 28.697 1.00 . A A . 108 VAL HG12 1 1
8 15598 1 1 108 VAL HG13 H -10.369 -29.741 28.754 1.00 . A A . 108 VAL HG13 1 1
8 15599 1 1 108 VAL HG21 H -12.380 -27.600 28.468 1.00 . A A . 108 VAL HG21 1 1
8 15600 1 1 108 VAL HG22 H -11.563 -26.468 29.544 1.00 . A A . 108 VAL HG22 1 1
8 15601 1 1 108 VAL HG23 H -13.105 -27.178 30.019 1.00 . A A . 108 VAL HG23 1 1
8 15602 1 1 108 VAL N N -13.456 -29.487 31.189 1.00 . A A . 108 VAL N 1 1
8 15603 1 1 108 VAL O O -11.139 -31.778 29.871 1.00 . A A . 108 VAL O 1 1
8 15604 1 1 109 ASP C C -11.353 -33.548 32.209 1.00 . A A . 109 ASP C 1 1
8 15605 1 1 109 ASP CA C -10.555 -32.267 32.454 1.00 . A A . 109 ASP CA 1 1
8 15606 1 1 109 ASP CB C -10.302 -32.102 33.954 1.00 . A A . 109 ASP CB 1 1
8 15607 1 1 109 ASP CG C -9.351 -30.926 34.184 1.00 . A A . 109 ASP CG 1 1
8 15608 1 1 109 ASP H H -11.671 -30.429 32.580 1.00 . A A . 109 ASP H 1 1
8 15609 1 1 109 ASP HA H -9.611 -32.325 31.934 1.00 . A A . 109 ASP HA 1 1
8 15610 1 1 109 ASP HB2 H -11.238 -31.911 34.457 1.00 . A A . 109 ASP HB2 1 1
8 15611 1 1 109 ASP HB3 H -9.859 -33.005 34.347 1.00 . A A . 109 ASP HB3 1 1
8 15612 1 1 109 ASP N N -11.329 -31.097 31.950 1.00 . A A . 109 ASP N 1 1
8 15613 1 1 109 ASP O O -10.811 -34.565 31.823 1.00 . A A . 109 ASP O 1 1
8 15614 1 1 109 ASP OD1 O -8.741 -30.485 33.223 1.00 . A A . 109 ASP OD1 1 1
8 15615 1 1 109 ASP OD2 O -9.248 -30.485 35.317 1.00 . A A . 109 ASP OD2 1 1
8 15616 1 1 110 ALA C C -13.426 -35.109 30.728 1.00 . A A . 110 ALA C 1 1
8 15617 1 1 110 ALA CA C -13.470 -34.725 32.208 1.00 . A A . 110 ALA CA 1 1
8 15618 1 1 110 ALA CB C -14.916 -34.435 32.616 1.00 . A A . 110 ALA CB 1 1
8 15619 1 1 110 ALA H H -13.057 -32.679 32.740 1.00 . A A . 110 ALA H 1 1
8 15620 1 1 110 ALA HA H -13.084 -35.539 32.803 1.00 . A A . 110 ALA HA 1 1
8 15621 1 1 110 ALA HB1 H -14.947 -33.544 33.224 1.00 . A A . 110 ALA HB1 1 1
8 15622 1 1 110 ALA HB2 H -15.304 -35.270 33.181 1.00 . A A . 110 ALA HB2 1 1
8 15623 1 1 110 ALA HB3 H -15.517 -34.289 31.730 1.00 . A A . 110 ALA HB3 1 1
8 15624 1 1 110 ALA N N -12.639 -33.509 32.429 1.00 . A A . 110 ALA N 1 1
8 15625 1 1 110 ALA O O -13.266 -36.263 30.380 1.00 . A A . 110 ALA O 1 1
8 15626 1 1 111 ILE C C -12.263 -35.265 28.080 1.00 . A A . 111 ILE C 1 1
8 15627 1 1 111 ILE CA C -13.527 -34.463 28.396 1.00 . A A . 111 ILE CA 1 1
8 15628 1 1 111 ILE CB C -13.516 -33.159 27.596 1.00 . A A . 111 ILE CB 1 1
8 15629 1 1 111 ILE CD1 C -14.779 -31.062 27.094 1.00 . A A . 111 ILE CD1 1 1
8 15630 1 1 111 ILE CG1 C -14.800 -32.375 27.879 1.00 . A A . 111 ILE CG1 1 1
8 15631 1 1 111 ILE CG2 C -13.434 -33.478 26.102 1.00 . A A . 111 ILE CG2 1 1
8 15632 1 1 111 ILE H H -13.689 -33.227 30.153 1.00 . A A . 111 ILE H 1 1
8 15633 1 1 111 ILE HA H -14.398 -35.042 28.129 1.00 . A A . 111 ILE HA 1 1
8 15634 1 1 111 ILE HB H -12.661 -32.565 27.885 1.00 . A A . 111 ILE HB 1 1
8 15635 1 1 111 ILE HD11 H -13.762 -30.705 27.016 1.00 . A A . 111 ILE HD11 1 1
8 15636 1 1 111 ILE HD12 H -15.379 -30.326 27.609 1.00 . A A . 111 ILE HD12 1 1
8 15637 1 1 111 ILE HD13 H -15.181 -31.226 26.105 1.00 . A A . 111 ILE HD13 1 1
8 15638 1 1 111 ILE HG12 H -15.654 -32.962 27.575 1.00 . A A . 111 ILE HG12 1 1
8 15639 1 1 111 ILE HG13 H -14.866 -32.162 28.936 1.00 . A A . 111 ILE HG13 1 1
8 15640 1 1 111 ILE HG21 H -12.612 -32.932 25.662 1.00 . A A . 111 ILE HG21 1 1
8 15641 1 1 111 ILE HG22 H -14.357 -33.191 25.620 1.00 . A A . 111 ILE HG22 1 1
8 15642 1 1 111 ILE HG23 H -13.274 -34.538 25.970 1.00 . A A . 111 ILE HG23 1 1
8 15643 1 1 111 ILE N N -13.562 -34.151 29.853 1.00 . A A . 111 ILE N 1 1
8 15644 1 1 111 ILE O O -12.319 -36.312 27.464 1.00 . A A . 111 ILE O 1 1
8 15645 1 1 112 MET C C -9.942 -36.922 28.833 1.00 . A A . 112 MET C 1 1
8 15646 1 1 112 MET CA C -9.859 -35.522 28.221 1.00 . A A . 112 MET CA 1 1
8 15647 1 1 112 MET CB C -8.681 -34.765 28.839 1.00 . A A . 112 MET CB 1 1
8 15648 1 1 112 MET CE C -5.818 -33.670 27.821 1.00 . A A . 112 MET CE 1 1
8 15649 1 1 112 MET CG C -8.506 -33.422 28.125 1.00 . A A . 112 MET CG 1 1
8 15650 1 1 112 MET H H -11.100 -33.940 28.993 1.00 . A A . 112 MET H 1 1
8 15651 1 1 112 MET HA H -9.714 -35.603 27.154 1.00 . A A . 112 MET HA 1 1
8 15652 1 1 112 MET HB2 H -8.875 -34.592 29.887 1.00 . A A . 112 MET HB2 1 1
8 15653 1 1 112 MET HB3 H -7.781 -35.350 28.731 1.00 . A A . 112 MET HB3 1 1
8 15654 1 1 112 MET HE1 H -5.083 -34.055 28.514 1.00 . A A . 112 MET HE1 1 1
8 15655 1 1 112 MET HE2 H -5.321 -33.091 27.059 1.00 . A A . 112 MET HE2 1 1
8 15656 1 1 112 MET HE3 H -6.348 -34.490 27.358 1.00 . A A . 112 MET HE3 1 1
8 15657 1 1 112 MET HG2 H -8.437 -33.588 27.061 1.00 . A A . 112 MET HG2 1 1
8 15658 1 1 112 MET HG3 H -9.354 -32.789 28.337 1.00 . A A . 112 MET HG3 1 1
8 15659 1 1 112 MET N N -11.124 -34.785 28.497 1.00 . A A . 112 MET N 1 1
8 15660 1 1 112 MET O O -9.478 -37.889 28.262 1.00 . A A . 112 MET O 1 1
8 15661 1 1 112 MET SD S -6.993 -32.620 28.711 1.00 . A A . 112 MET SD 1 1
8 15662 1 1 113 ASN C C -11.364 -39.339 29.696 1.00 . A A . 113 ASN C 1 1
8 15663 1 1 113 ASN CA C -10.644 -38.375 30.640 1.00 . A A . 113 ASN CA 1 1
8 15664 1 1 113 ASN CB C -11.439 -38.244 31.941 1.00 . A A . 113 ASN CB 1 1
8 15665 1 1 113 ASN CG C -10.661 -37.374 32.929 1.00 . A A . 113 ASN CG 1 1
8 15666 1 1 113 ASN H H -10.898 -36.245 30.436 1.00 . A A . 113 ASN H 1 1
8 15667 1 1 113 ASN HA H -9.657 -38.754 30.858 1.00 . A A . 113 ASN HA 1 1
8 15668 1 1 113 ASN HB2 H -12.396 -37.787 31.734 1.00 . A A . 113 ASN HB2 1 1
8 15669 1 1 113 ASN HB3 H -11.594 -39.224 32.367 1.00 . A A . 113 ASN HB3 1 1
8 15670 1 1 113 ASN HD21 H -12.261 -36.935 34.021 1.00 . A A . 113 ASN HD21 1 1
8 15671 1 1 113 ASN HD22 H -10.806 -36.244 34.556 1.00 . A A . 113 ASN HD22 1 1
8 15672 1 1 113 ASN N N -10.531 -37.037 29.992 1.00 . A A . 113 ASN N 1 1
8 15673 1 1 113 ASN ND2 N -11.295 -36.804 33.917 1.00 . A A . 113 ASN ND2 1 1
8 15674 1 1 113 ASN O O -11.057 -40.514 29.641 1.00 . A A . 113 ASN O 1 1
8 15675 1 1 113 ASN OD1 O -9.464 -37.210 32.802 1.00 . A A . 113 ASN OD1 1 1
8 15676 1 1 114 ARG C C -12.061 -40.464 27.104 1.00 . A A . 114 ARG C 1 1
8 15677 1 1 114 ARG CA C -13.059 -39.744 28.012 1.00 . A A . 114 ARG CA 1 1
8 15678 1 1 114 ARG CB C -14.009 -38.906 27.157 1.00 . A A . 114 ARG CB 1 1
8 15679 1 1 114 ARG CD C -16.057 -37.474 27.192 1.00 . A A . 114 ARG CD 1 1
8 15680 1 1 114 ARG CG C -15.043 -38.225 28.058 1.00 . A A . 114 ARG CG 1 1
8 15681 1 1 114 ARG CZ C -17.925 -35.970 27.541 1.00 . A A . 114 ARG CZ 1 1
8 15682 1 1 114 ARG H H -12.552 -37.903 29.011 1.00 . A A . 114 ARG H 1 1
8 15683 1 1 114 ARG HA H -13.626 -40.471 28.574 1.00 . A A . 114 ARG HA 1 1
8 15684 1 1 114 ARG HB2 H -13.446 -38.154 26.623 1.00 . A A . 114 ARG HB2 1 1
8 15685 1 1 114 ARG HB3 H -14.516 -39.545 26.449 1.00 . A A . 114 ARG HB3 1 1
8 15686 1 1 114 ARG HD2 H -15.538 -36.779 26.549 1.00 . A A . 114 ARG HD2 1 1
8 15687 1 1 114 ARG HD3 H -16.608 -38.180 26.589 1.00 . A A . 114 ARG HD3 1 1
8 15688 1 1 114 ARG HE H -16.932 -36.805 29.045 1.00 . A A . 114 ARG HE 1 1
8 15689 1 1 114 ARG HG2 H -15.555 -38.972 28.646 1.00 . A A . 114 ARG HG2 1 1
8 15690 1 1 114 ARG HG3 H -14.544 -37.528 28.715 1.00 . A A . 114 ARG HG3 1 1
8 15691 1 1 114 ARG HH11 H -16.633 -34.581 26.900 1.00 . A A . 114 ARG HH11 1 1
8 15692 1 1 114 ARG HH12 H -18.301 -34.276 26.544 1.00 . A A . 114 ARG HH12 1 1
8 15693 1 1 114 ARG HH21 H -19.431 -37.182 28.058 1.00 . A A . 114 ARG HH21 1 1
8 15694 1 1 114 ARG HH22 H -19.884 -35.748 27.199 1.00 . A A . 114 ARG HH22 1 1
8 15695 1 1 114 ARG N N -12.320 -38.854 28.952 1.00 . A A . 114 ARG N 1 1
8 15696 1 1 114 ARG NE N -17.002 -36.727 28.069 1.00 . A A . 114 ARG NE 1 1
8 15697 1 1 114 ARG NH1 N -17.594 -34.856 26.948 1.00 . A A . 114 ARG NH1 1 1
8 15698 1 1 114 ARG NH2 N -19.178 -36.329 27.604 1.00 . A A . 114 ARG NH2 1 1
8 15699 1 1 114 ARG O O -12.163 -41.653 26.872 1.00 . A A . 114 ARG O 1 1
8 15700 1 1 115 LEU C C -9.657 -41.733 26.298 1.00 . A A . 115 LEU C 1 1
8 15701 1 1 115 LEU CA C -10.093 -40.398 25.693 1.00 . A A . 115 LEU CA 1 1
8 15702 1 1 115 LEU CB C -8.877 -39.481 25.548 1.00 . A A . 115 LEU CB 1 1
8 15703 1 1 115 LEU CD1 C -8.496 -39.433 23.080 1.00 . A A . 115 LEU CD1 1 1
8 15704 1 1 115 LEU CD2 C -6.548 -39.528 24.642 1.00 . A A . 115 LEU CD2 1 1
8 15705 1 1 115 LEU CG C -7.989 -39.990 24.411 1.00 . A A . 115 LEU CG 1 1
8 15706 1 1 115 LEU H H -11.031 -38.797 26.785 1.00 . A A . 115 LEU H 1 1
8 15707 1 1 115 LEU HA H -10.533 -40.570 24.722 1.00 . A A . 115 LEU HA 1 1
8 15708 1 1 115 LEU HB2 H -9.206 -38.478 25.326 1.00 . A A . 115 LEU HB2 1 1
8 15709 1 1 115 LEU HB3 H -8.315 -39.481 26.470 1.00 . A A . 115 LEU HB3 1 1
8 15710 1 1 115 LEU HD11 H -7.772 -39.638 22.304 1.00 . A A . 115 LEU HD11 1 1
8 15711 1 1 115 LEU HD12 H -8.637 -38.367 23.167 1.00 . A A . 115 LEU HD12 1 1
8 15712 1 1 115 LEU HD13 H -9.436 -39.902 22.829 1.00 . A A . 115 LEU HD13 1 1
8 15713 1 1 115 LEU HD21 H -6.264 -39.734 25.664 1.00 . A A . 115 LEU HD21 1 1
8 15714 1 1 115 LEU HD22 H -6.477 -38.466 24.456 1.00 . A A . 115 LEU HD22 1 1
8 15715 1 1 115 LEU HD23 H -5.889 -40.056 23.970 1.00 . A A . 115 LEU HD23 1 1
8 15716 1 1 115 LEU HG H -8.021 -41.070 24.385 1.00 . A A . 115 LEU HG 1 1
8 15717 1 1 115 LEU N N -11.096 -39.754 26.587 1.00 . A A . 115 LEU N 1 1
8 15718 1 1 115 LEU O O -9.598 -42.743 25.625 1.00 . A A . 115 LEU O 1 1
8 15719 1 1 116 GLN C C -10.035 -44.052 28.104 1.00 . A A . 116 GLN C 1 1
8 15720 1 1 116 GLN CA C -8.917 -43.014 28.216 1.00 . A A . 116 GLN CA 1 1
8 15721 1 1 116 GLN CB C -8.613 -42.751 29.693 1.00 . A A . 116 GLN CB 1 1
8 15722 1 1 116 GLN CD C -7.215 -41.416 31.277 1.00 . A A . 116 GLN CD 1 1
8 15723 1 1 116 GLN CG C -7.451 -41.761 29.805 1.00 . A A . 116 GLN CG 1 1
8 15724 1 1 116 GLN H H -9.403 -40.920 28.091 1.00 . A A . 116 GLN H 1 1
8 15725 1 1 116 GLN HA H -8.029 -43.385 27.726 1.00 . A A . 116 GLN HA 1 1
8 15726 1 1 116 GLN HB2 H -9.487 -42.335 30.172 1.00 . A A . 116 GLN HB2 1 1
8 15727 1 1 116 GLN HB3 H -8.343 -43.678 30.176 1.00 . A A . 116 GLN HB3 1 1
8 15728 1 1 116 GLN HE21 H -5.376 -40.734 30.969 1.00 . A A . 116 GLN HE21 1 1
8 15729 1 1 116 GLN HE22 H -5.911 -40.675 32.578 1.00 . A A . 116 GLN HE22 1 1
8 15730 1 1 116 GLN HG2 H -6.558 -42.205 29.391 1.00 . A A . 116 GLN HG2 1 1
8 15731 1 1 116 GLN HG3 H -7.692 -40.861 29.259 1.00 . A A . 116 GLN HG3 1 1
8 15732 1 1 116 GLN N N -9.349 -41.746 27.566 1.00 . A A . 116 GLN N 1 1
8 15733 1 1 116 GLN NE2 N -6.072 -40.899 31.638 1.00 . A A . 116 GLN NE2 1 1
8 15734 1 1 116 GLN O O -9.794 -45.243 28.107 1.00 . A A . 116 GLN O 1 1
8 15735 1 1 116 GLN OE1 O -8.078 -41.620 32.107 1.00 . A A . 116 GLN OE1 1 1
8 15736 1 1 117 GLN C C -12.548 -45.010 26.436 1.00 . A A . 117 GLN C 1 1
8 15737 1 1 117 GLN CA C -12.392 -44.572 27.894 1.00 . A A . 117 GLN CA 1 1
8 15738 1 1 117 GLN CB C -13.682 -43.895 28.363 1.00 . A A . 117 GLN CB 1 1
8 15739 1 1 117 GLN CD C -16.065 -44.272 29.016 1.00 . A A . 117 GLN CD 1 1
8 15740 1 1 117 GLN CG C -14.770 -44.953 28.566 1.00 . A A . 117 GLN CG 1 1
8 15741 1 1 117 GLN H H -11.434 -42.645 28.006 1.00 . A A . 117 GLN H 1 1
8 15742 1 1 117 GLN HA H -12.194 -45.436 28.510 1.00 . A A . 117 GLN HA 1 1
8 15743 1 1 117 GLN HB2 H -13.501 -43.382 29.296 1.00 . A A . 117 GLN HB2 1 1
8 15744 1 1 117 GLN HB3 H -14.008 -43.184 27.619 1.00 . A A . 117 GLN HB3 1 1
8 15745 1 1 117 GLN HE21 H -17.198 -45.859 28.640 1.00 . A A . 117 GLN HE21 1 1
8 15746 1 1 117 GLN HE22 H -18.022 -44.507 29.250 1.00 . A A . 117 GLN HE22 1 1
8 15747 1 1 117 GLN HG2 H -14.942 -45.475 27.637 1.00 . A A . 117 GLN HG2 1 1
8 15748 1 1 117 GLN HG3 H -14.452 -45.656 29.321 1.00 . A A . 117 GLN HG3 1 1
8 15749 1 1 117 GLN N N -11.259 -43.610 28.005 1.00 . A A . 117 GLN N 1 1
8 15750 1 1 117 GLN NE2 N -17.188 -44.934 28.964 1.00 . A A . 117 GLN NE2 1 1
8 15751 1 1 117 GLN O O -12.666 -44.195 25.542 1.00 . A A . 117 GLN O 1 1
8 15752 1 1 117 GLN OE1 O -16.053 -43.125 29.418 1.00 . A A . 117 GLN OE1 1 1
8 15753 1 1 118 VAL C C -14.086 -46.407 24.264 1.00 . A A . 118 VAL C 1 1
8 15754 1 1 118 VAL CA C -12.699 -46.780 24.790 1.00 . A A . 118 VAL CA 1 1
8 15755 1 1 118 VAL CB C -12.535 -48.302 24.762 1.00 . A A . 118 VAL CB 1 1
8 15756 1 1 118 VAL CG1 C -12.526 -48.787 23.310 1.00 . A A . 118 VAL CG1 1 1
8 15757 1 1 118 VAL CG2 C -11.216 -48.684 25.435 1.00 . A A . 118 VAL CG2 1 1
8 15758 1 1 118 VAL H H -12.455 -46.932 26.924 1.00 . A A . 118 VAL H 1 1
8 15759 1 1 118 VAL HA H -11.943 -46.325 24.167 1.00 . A A . 118 VAL HA 1 1
8 15760 1 1 118 VAL HB H -13.357 -48.761 25.290 1.00 . A A . 118 VAL HB 1 1
8 15761 1 1 118 VAL HG11 H -12.988 -49.762 23.254 1.00 . A A . 118 VAL HG11 1 1
8 15762 1 1 118 VAL HG12 H -11.508 -48.849 22.957 1.00 . A A . 118 VAL HG12 1 1
8 15763 1 1 118 VAL HG13 H -13.079 -48.092 22.695 1.00 . A A . 118 VAL HG13 1 1
8 15764 1 1 118 VAL HG21 H -11.255 -49.719 25.743 1.00 . A A . 118 VAL HG21 1 1
8 15765 1 1 118 VAL HG22 H -11.059 -48.058 26.301 1.00 . A A . 118 VAL HG22 1 1
8 15766 1 1 118 VAL HG23 H -10.403 -48.546 24.738 1.00 . A A . 118 VAL HG23 1 1
8 15767 1 1 118 VAL N N -12.550 -46.292 26.190 1.00 . A A . 118 VAL N 1 1
8 15768 1 1 118 VAL O O -14.269 -46.156 23.089 1.00 . A A . 118 VAL O 1 1
8 15769 1 1 119 GLY C C -17.194 -47.274 24.263 1.00 . A A . 119 GLY C 1 1
8 15770 1 1 119 GLY CA C -16.440 -46.007 24.674 1.00 . A A . 119 GLY CA 1 1
8 15771 1 1 119 GLY H H -14.898 -46.570 26.069 1.00 . A A . 119 GLY H 1 1
8 15772 1 1 119 GLY HA2 H -16.968 -45.520 25.480 1.00 . A A . 119 GLY HA2 1 1
8 15773 1 1 119 GLY HA3 H -16.377 -45.336 23.829 1.00 . A A . 119 GLY HA3 1 1
8 15774 1 1 119 GLY N N -15.066 -46.366 25.124 1.00 . A A . 119 GLY N 1 1
8 15775 1 1 119 GLY O O -18.359 -47.229 23.920 1.00 . A A . 119 GLY O 1 1
8 15776 1 1 120 ASP C C -18.483 -49.853 24.757 1.00 . A A . 120 ASP C 1 1
8 15777 1 1 120 ASP CA C -17.226 -49.669 23.904 1.00 . A A . 120 ASP CA 1 1
8 15778 1 1 120 ASP CB C -16.281 -50.851 24.130 1.00 . A A . 120 ASP CB 1 1
8 15779 1 1 120 ASP CG C -15.114 -50.768 23.144 1.00 . A A . 120 ASP CG 1 1
8 15780 1 1 120 ASP H H -15.602 -48.421 24.574 1.00 . A A . 120 ASP H 1 1
8 15781 1 1 120 ASP HA H -17.502 -49.623 22.861 1.00 . A A . 120 ASP HA 1 1
8 15782 1 1 120 ASP HB2 H -15.902 -50.822 25.141 1.00 . A A . 120 ASP HB2 1 1
8 15783 1 1 120 ASP HB3 H -16.818 -51.775 23.974 1.00 . A A . 120 ASP HB3 1 1
8 15784 1 1 120 ASP N N -16.541 -48.405 24.294 1.00 . A A . 120 ASP N 1 1
8 15785 1 1 120 ASP O O -19.513 -50.281 24.277 1.00 . A A . 120 ASP O 1 1
8 15786 1 1 120 ASP OD1 O -15.190 -49.957 22.235 1.00 . A A . 120 ASP OD1 1 1
8 15787 1 1 120 ASP OD2 O -14.165 -51.513 23.316 1.00 . A A . 120 ASP OD2 1 1
8 15788 1 1 121 LYS C C -20.583 -48.550 26.637 1.00 . A A . 121 LYS C 1 1
8 15789 1 1 121 LYS CA C -19.597 -49.689 26.902 1.00 . A A . 121 LYS CA 1 1
8 15790 1 1 121 LYS CB C -19.156 -49.652 28.366 1.00 . A A . 121 LYS CB 1 1
8 15791 1 1 121 LYS CD C -17.247 -50.681 29.607 1.00 . A A . 121 LYS CD 1 1
8 15792 1 1 121 LYS CE C -16.010 -51.356 29.009 1.00 . A A . 121 LYS CE 1 1
8 15793 1 1 121 LYS CG C -18.462 -50.968 28.724 1.00 . A A . 121 LYS CG 1 1
8 15794 1 1 121 LYS H H -17.566 -49.189 26.388 1.00 . A A . 121 LYS H 1 1
8 15795 1 1 121 LYS HA H -20.076 -50.635 26.694 1.00 . A A . 121 LYS HA 1 1
8 15796 1 1 121 LYS HB2 H -18.469 -48.832 28.514 1.00 . A A . 121 LYS HB2 1 1
8 15797 1 1 121 LYS HB3 H -20.020 -49.517 28.999 1.00 . A A . 121 LYS HB3 1 1
8 15798 1 1 121 LYS HD2 H -17.084 -49.614 29.659 1.00 . A A . 121 LYS HD2 1 1
8 15799 1 1 121 LYS HD3 H -17.423 -51.067 30.599 1.00 . A A . 121 LYS HD3 1 1
8 15800 1 1 121 LYS HE2 H -16.155 -51.497 27.948 1.00 . A A . 121 LYS HE2 1 1
8 15801 1 1 121 LYS HE3 H -15.145 -50.733 29.174 1.00 . A A . 121 LYS HE3 1 1
8 15802 1 1 121 LYS HG2 H -19.152 -51.605 29.258 1.00 . A A . 121 LYS HG2 1 1
8 15803 1 1 121 LYS HG3 H -18.141 -51.463 27.820 1.00 . A A . 121 LYS HG3 1 1
8 15804 1 1 121 LYS HZ1 H -16.701 -53.013 30.064 1.00 . A A . 121 LYS HZ1 1 1
8 15805 1 1 121 LYS HZ2 H -15.096 -52.583 30.421 1.00 . A A . 121 LYS HZ2 1 1
8 15806 1 1 121 LYS HZ3 H -15.464 -53.365 28.958 1.00 . A A . 121 LYS HZ3 1 1
8 15807 1 1 121 LYS N N -18.406 -49.533 26.020 1.00 . A A . 121 LYS N 1 1
8 15808 1 1 121 LYS NZ N -15.802 -52.679 29.662 1.00 . A A . 121 LYS NZ 1 1
8 15809 1 1 121 LYS O O -20.192 -47.423 26.404 1.00 . A A . 121 LYS O 1 1
8 15810 1 1 122 PRO C C -23.042 -46.855 27.588 1.00 . A A . 122 PRO C 1 1
8 15811 1 1 122 PRO CA C -22.943 -47.863 26.438 1.00 . A A . 122 PRO CA 1 1
8 15812 1 1 122 PRO CB C -24.218 -48.704 26.371 1.00 . A A . 122 PRO CB 1 1
8 15813 1 1 122 PRO CD C -22.435 -50.195 26.949 1.00 . A A . 122 PRO CD 1 1
8 15814 1 1 122 PRO CG C -23.900 -49.931 27.158 1.00 . A A . 122 PRO CG 1 1
8 15815 1 1 122 PRO HA H -22.815 -47.340 25.505 1.00 . A A . 122 PRO HA 1 1
8 15816 1 1 122 PRO HB2 H -25.039 -48.154 26.806 1.00 . A A . 122 PRO HB2 1 1
8 15817 1 1 122 PRO HB3 H -24.443 -48.939 25.341 1.00 . A A . 122 PRO HB3 1 1
8 15818 1 1 122 PRO HD2 H -21.998 -50.628 27.837 1.00 . A A . 122 PRO HD2 1 1
8 15819 1 1 122 PRO HD3 H -22.287 -50.863 26.112 1.00 . A A . 122 PRO HD3 1 1
8 15820 1 1 122 PRO HG2 H -24.111 -49.758 28.203 1.00 . A A . 122 PRO HG2 1 1
8 15821 1 1 122 PRO HG3 H -24.492 -50.758 26.797 1.00 . A A . 122 PRO HG3 1 1
8 15822 1 1 122 PRO N N -21.887 -48.856 26.674 1.00 . A A . 122 PRO N 1 1
8 15823 1 1 122 PRO O O -22.829 -47.188 28.738 1.00 . A A . 122 PRO O 1 1
8 15824 1 1 123 ARG C C -22.271 -44.711 29.299 1.00 . A A . 123 ARG C 1 1
8 15825 1 1 123 ARG CA C -23.476 -44.601 28.363 1.00 . A A . 123 ARG CA 1 1
8 15826 1 1 123 ARG CB C -24.762 -44.835 29.158 1.00 . A A . 123 ARG CB 1 1
8 15827 1 1 123 ARG CD C -27.258 -44.768 29.060 1.00 . A A . 123 ARG CD 1 1
8 15828 1 1 123 ARG CG C -25.971 -44.637 28.242 1.00 . A A . 123 ARG CG 1 1
8 15829 1 1 123 ARG CZ C -29.631 -44.587 28.607 1.00 . A A . 123 ARG CZ 1 1
8 15830 1 1 123 ARG H H -23.532 -45.379 26.354 1.00 . A A . 123 ARG H 1 1
8 15831 1 1 123 ARG HA H -23.500 -43.617 27.920 1.00 . A A . 123 ARG HA 1 1
8 15832 1 1 123 ARG HB2 H -24.767 -45.841 29.548 1.00 . A A . 123 ARG HB2 1 1
8 15833 1 1 123 ARG HB3 H -24.812 -44.131 29.976 1.00 . A A . 123 ARG HB3 1 1
8 15834 1 1 123 ARG HD2 H -27.227 -45.681 29.635 1.00 . A A . 123 ARG HD2 1 1
8 15835 1 1 123 ARG HD3 H -27.346 -43.924 29.728 1.00 . A A . 123 ARG HD3 1 1
8 15836 1 1 123 ARG HE H -28.300 -44.976 27.186 1.00 . A A . 123 ARG HE 1 1
8 15837 1 1 123 ARG HG2 H -25.927 -43.656 27.794 1.00 . A A . 123 ARG HG2 1 1
8 15838 1 1 123 ARG HG3 H -25.961 -45.388 27.466 1.00 . A A . 123 ARG HG3 1 1
8 15839 1 1 123 ARG HH11 H -29.790 -46.401 29.439 1.00 . A A . 123 ARG HH11 1 1
8 15840 1 1 123 ARG HH12 H -31.162 -45.361 29.638 1.00 . A A . 123 ARG HH12 1 1
8 15841 1 1 123 ARG HH21 H -29.750 -42.724 27.884 1.00 . A A . 123 ARG HH21 1 1
8 15842 1 1 123 ARG HH22 H -31.139 -43.280 28.759 1.00 . A A . 123 ARG HH22 1 1
8 15843 1 1 123 ARG N N -23.364 -45.627 27.287 1.00 . A A . 123 ARG N 1 1
8 15844 1 1 123 ARG NE N -28.431 -44.798 28.140 1.00 . A A . 123 ARG NE 1 1
8 15845 1 1 123 ARG NH1 N -30.242 -45.523 29.280 1.00 . A A . 123 ARG NH1 1 1
8 15846 1 1 123 ARG NH2 N -30.220 -43.442 28.400 1.00 . A A . 123 ARG NH2 1 1
8 15847 1 1 123 ARG O O -21.174 -44.408 28.858 1.00 . A A . 123 ARG O 1 1
8 15848 1 1 123 ARG OXT O -22.465 -45.095 30.440 1.00 . A A . 123 ARG OXT 1 1
9 15849 1 1 1 MET C C -17.349 -8.815 34.238 1.00 . A A . 1 MET C 1 1
9 15850 1 1 1 MET CA C -16.377 -7.656 34.467 1.00 . A A . 1 MET CA 1 1
9 15851 1 1 1 MET CB C -15.876 -7.689 35.912 1.00 . A A . 1 MET CB 1 1
9 15852 1 1 1 MET CE C -13.117 -8.267 37.422 1.00 . A A . 1 MET CE 1 1
9 15853 1 1 1 MET CG C -14.816 -6.604 36.110 1.00 . A A . 1 MET CG 1 1
9 15854 1 1 1 MET H1 H -16.386 -5.586 34.244 1.00 . A A . 1 MET H1 1 1
9 15855 1 1 1 MET H2 H -17.803 -6.214 34.941 1.00 . A A . 1 MET H2 1 1
9 15856 1 1 1 MET H3 H -17.522 -6.390 33.275 1.00 . A A . 1 MET H3 1 1
9 15857 1 1 1 MET HA H -15.537 -7.751 33.793 1.00 . A A . 1 MET HA 1 1
9 15858 1 1 1 MET HB2 H -16.703 -7.512 36.584 1.00 . A A . 1 MET HB2 1 1
9 15859 1 1 1 MET HB3 H -15.444 -8.657 36.121 1.00 . A A . 1 MET HB3 1 1
9 15860 1 1 1 MET HE1 H -12.509 -8.113 36.541 1.00 . A A . 1 MET HE1 1 1
9 15861 1 1 1 MET HE2 H -13.783 -9.097 37.256 1.00 . A A . 1 MET HE2 1 1
9 15862 1 1 1 MET HE3 H -12.481 -8.481 38.270 1.00 . A A . 1 MET HE3 1 1
9 15863 1 1 1 MET HG2 H -14.046 -6.711 35.360 1.00 . A A . 1 MET HG2 1 1
9 15864 1 1 1 MET HG3 H -15.275 -5.631 36.018 1.00 . A A . 1 MET HG3 1 1
9 15865 1 1 1 MET N N -17.075 -6.364 34.212 1.00 . A A . 1 MET N 1 1
9 15866 1 1 1 MET O O -17.192 -9.598 33.322 1.00 . A A . 1 MET O 1 1
9 15867 1 1 1 MET SD S -14.081 -6.773 37.756 1.00 . A A . 1 MET SD 1 1
9 15868 1 1 2 SER C C -19.945 -9.976 33.493 1.00 . A A . 2 SER C 1 1
9 15869 1 1 2 SER CA C -19.333 -10.041 34.894 1.00 . A A . 2 SER CA 1 1
9 15870 1 1 2 SER CB C -20.441 -9.905 35.940 1.00 . A A . 2 SER CB 1 1
9 15871 1 1 2 SER H H -18.460 -8.290 35.796 1.00 . A A . 2 SER H 1 1
9 15872 1 1 2 SER HA H -18.831 -10.988 35.023 1.00 . A A . 2 SER HA 1 1
9 15873 1 1 2 SER HB2 H -20.000 -9.815 36.922 1.00 . A A . 2 SER HB2 1 1
9 15874 1 1 2 SER HB3 H -21.031 -9.026 35.727 1.00 . A A . 2 SER HB3 1 1
9 15875 1 1 2 SER HG H -20.778 -11.794 36.257 1.00 . A A . 2 SER HG 1 1
9 15876 1 1 2 SER N N -18.352 -8.932 35.064 1.00 . A A . 2 SER N 1 1
9 15877 1 1 2 SER O O -20.187 -10.987 32.863 1.00 . A A . 2 SER O 1 1
9 15878 1 1 2 SER OG O -21.275 -11.055 35.899 1.00 . A A . 2 SER OG 1 1
9 15879 1 1 3 GLU C C -19.928 -9.421 30.628 1.00 . A A . 3 GLU C 1 1
9 15880 1 1 3 GLU CA C -20.794 -8.667 31.639 1.00 . A A . 3 GLU CA 1 1
9 15881 1 1 3 GLU CB C -20.863 -7.189 31.249 1.00 . A A . 3 GLU CB 1 1
9 15882 1 1 3 GLU CD C -21.590 -5.580 29.483 1.00 . A A . 3 GLU CD 1 1
9 15883 1 1 3 GLU CG C -21.592 -7.048 29.912 1.00 . A A . 3 GLU CG 1 1
9 15884 1 1 3 GLU H H -19.996 -7.991 33.523 1.00 . A A . 3 GLU H 1 1
9 15885 1 1 3 GLU HA H -21.790 -9.085 31.643 1.00 . A A . 3 GLU HA 1 1
9 15886 1 1 3 GLU HB2 H -21.398 -6.641 32.011 1.00 . A A . 3 GLU HB2 1 1
9 15887 1 1 3 GLU HB3 H -19.862 -6.794 31.157 1.00 . A A . 3 GLU HB3 1 1
9 15888 1 1 3 GLU HG2 H -21.090 -7.642 29.163 1.00 . A A . 3 GLU HG2 1 1
9 15889 1 1 3 GLU HG3 H -22.611 -7.391 30.019 1.00 . A A . 3 GLU HG3 1 1
9 15890 1 1 3 GLU N N -20.197 -8.794 32.999 1.00 . A A . 3 GLU N 1 1
9 15891 1 1 3 GLU O O -20.427 -10.028 29.701 1.00 . A A . 3 GLU O 1 1
9 15892 1 1 3 GLU OE1 O -21.020 -4.774 30.201 1.00 . A A . 3 GLU OE1 1 1
9 15893 1 1 3 GLU OE2 O -22.159 -5.285 28.445 1.00 . A A . 3 GLU OE2 1 1
9 15894 1 1 4 ALA C C -16.897 -11.130 30.611 1.00 . A A . 4 ALA C 1 1
9 15895 1 1 4 ALA CA C -17.739 -10.105 29.848 1.00 . A A . 4 ALA CA 1 1
9 15896 1 1 4 ALA CB C -16.816 -9.096 29.162 1.00 . A A . 4 ALA CB 1 1
9 15897 1 1 4 ALA H H -18.253 -8.894 31.554 1.00 . A A . 4 ALA H 1 1
9 15898 1 1 4 ALA HA H -18.336 -10.611 29.104 1.00 . A A . 4 ALA HA 1 1
9 15899 1 1 4 ALA HB1 H -16.686 -9.374 28.125 1.00 . A A . 4 ALA HB1 1 1
9 15900 1 1 4 ALA HB2 H -15.856 -9.092 29.656 1.00 . A A . 4 ALA HB2 1 1
9 15901 1 1 4 ALA HB3 H -17.254 -8.111 29.218 1.00 . A A . 4 ALA HB3 1 1
9 15902 1 1 4 ALA N N -18.635 -9.389 30.800 1.00 . A A . 4 ALA N 1 1
9 15903 1 1 4 ALA O O -15.987 -10.781 31.336 1.00 . A A . 4 ALA O 1 1
9 15904 1 1 5 PRO C C -15.069 -13.673 30.553 1.00 . A A . 5 PRO C 1 1
9 15905 1 1 5 PRO CA C -16.488 -13.511 31.106 1.00 . A A . 5 PRO CA 1 1
9 15906 1 1 5 PRO CB C -17.322 -14.749 30.778 1.00 . A A . 5 PRO CB 1 1
9 15907 1 1 5 PRO CD C -18.297 -12.922 29.577 1.00 . A A . 5 PRO CD 1 1
9 15908 1 1 5 PRO CG C -18.032 -14.400 29.514 1.00 . A A . 5 PRO CG 1 1
9 15909 1 1 5 PRO HA H -16.451 -13.383 32.175 1.00 . A A . 5 PRO HA 1 1
9 15910 1 1 5 PRO HB2 H -16.669 -15.601 30.645 1.00 . A A . 5 PRO HB2 1 1
9 15911 1 1 5 PRO HB3 H -18.014 -14.944 31.583 1.00 . A A . 5 PRO HB3 1 1
9 15912 1 1 5 PRO HD2 H -18.252 -12.488 28.590 1.00 . A A . 5 PRO HD2 1 1
9 15913 1 1 5 PRO HD3 H -19.267 -12.730 30.011 1.00 . A A . 5 PRO HD3 1 1
9 15914 1 1 5 PRO HG2 H -17.407 -14.640 28.666 1.00 . A A . 5 PRO HG2 1 1
9 15915 1 1 5 PRO HG3 H -18.958 -14.952 29.453 1.00 . A A . 5 PRO HG3 1 1
9 15916 1 1 5 PRO N N -17.212 -12.422 30.438 1.00 . A A . 5 PRO N 1 1
9 15917 1 1 5 PRO O O -14.843 -13.581 29.363 1.00 . A A . 5 PRO O 1 1
9 15918 1 1 6 LYS C C -12.176 -15.437 31.378 1.00 . A A . 6 LYS C 1 1
9 15919 1 1 6 LYS CA C -12.710 -14.076 30.931 1.00 . A A . 6 LYS CA 1 1
9 15920 1 1 6 LYS CB C -11.838 -12.966 31.518 1.00 . A A . 6 LYS CB 1 1
9 15921 1 1 6 LYS CD C -11.454 -10.498 31.588 1.00 . A A . 6 LYS CD 1 1
9 15922 1 1 6 LYS CE C -12.042 -9.135 31.220 1.00 . A A . 6 LYS CE 1 1
9 15923 1 1 6 LYS CG C -12.370 -11.606 31.064 1.00 . A A . 6 LYS CG 1 1
9 15924 1 1 6 LYS H H -14.315 -13.980 32.364 1.00 . A A . 6 LYS H 1 1
9 15925 1 1 6 LYS HA H -12.689 -14.018 29.852 1.00 . A A . 6 LYS HA 1 1
9 15926 1 1 6 LYS HB2 H -11.864 -13.021 32.597 1.00 . A A . 6 LYS HB2 1 1
9 15927 1 1 6 LYS HB3 H -10.821 -13.087 31.176 1.00 . A A . 6 LYS HB3 1 1
9 15928 1 1 6 LYS HD2 H -11.370 -10.578 32.661 1.00 . A A . 6 LYS HD2 1 1
9 15929 1 1 6 LYS HD3 H -10.475 -10.601 31.141 1.00 . A A . 6 LYS HD3 1 1
9 15930 1 1 6 LYS HE2 H -12.863 -9.271 30.533 1.00 . A A . 6 LYS HE2 1 1
9 15931 1 1 6 LYS HE3 H -12.398 -8.644 32.113 1.00 . A A . 6 LYS HE3 1 1
9 15932 1 1 6 LYS HG2 H -12.396 -11.571 29.984 1.00 . A A . 6 LYS HG2 1 1
9 15933 1 1 6 LYS HG3 H -13.367 -11.460 31.453 1.00 . A A . 6 LYS HG3 1 1
9 15934 1 1 6 LYS HZ1 H -11.310 -8.000 29.635 1.00 . A A . 6 LYS HZ1 1 1
9 15935 1 1 6 LYS HZ2 H -10.113 -8.850 30.490 1.00 . A A . 6 LYS HZ2 1 1
9 15936 1 1 6 LYS HZ3 H -10.812 -7.456 31.162 1.00 . A A . 6 LYS HZ3 1 1
9 15937 1 1 6 LYS N N -14.112 -13.911 31.408 1.00 . A A . 6 LYS N 1 1
9 15938 1 1 6 LYS NZ N -10.990 -8.297 30.579 1.00 . A A . 6 LYS NZ 1 1
9 15939 1 1 6 LYS O O -12.635 -16.007 32.348 1.00 . A A . 6 LYS O 1 1
9 15940 1 1 7 LYS C C -11.725 -18.364 30.912 1.00 . A A . 7 LYS C 1 1
9 15941 1 1 7 LYS CA C -10.646 -17.290 31.063 1.00 . A A . 7 LYS CA 1 1
9 15942 1 1 7 LYS CB C -10.176 -17.240 32.518 1.00 . A A . 7 LYS CB 1 1
9 15943 1 1 7 LYS CD C -7.942 -16.342 31.848 1.00 . A A . 7 LYS CD 1 1
9 15944 1 1 7 LYS CE C -6.886 -15.280 32.159 1.00 . A A . 7 LYS CE 1 1
9 15945 1 1 7 LYS CG C -9.190 -16.084 32.696 1.00 . A A . 7 LYS CG 1 1
9 15946 1 1 7 LYS H H -10.853 -15.490 29.897 1.00 . A A . 7 LYS H 1 1
9 15947 1 1 7 LYS HA H -9.810 -17.527 30.422 1.00 . A A . 7 LYS HA 1 1
9 15948 1 1 7 LYS HB2 H -11.026 -17.091 33.167 1.00 . A A . 7 LYS HB2 1 1
9 15949 1 1 7 LYS HB3 H -9.689 -18.171 32.771 1.00 . A A . 7 LYS HB3 1 1
9 15950 1 1 7 LYS HD2 H -7.548 -17.321 32.077 1.00 . A A . 7 LYS HD2 1 1
9 15951 1 1 7 LYS HD3 H -8.204 -16.294 30.801 1.00 . A A . 7 LYS HD3 1 1
9 15952 1 1 7 LYS HE2 H -6.568 -14.810 31.240 1.00 . A A . 7 LYS HE2 1 1
9 15953 1 1 7 LYS HE3 H -7.308 -14.535 32.817 1.00 . A A . 7 LYS HE3 1 1
9 15954 1 1 7 LYS HG2 H -9.655 -15.162 32.381 1.00 . A A . 7 LYS HG2 1 1
9 15955 1 1 7 LYS HG3 H -8.908 -16.008 33.736 1.00 . A A . 7 LYS HG3 1 1
9 15956 1 1 7 LYS HZ1 H -5.135 -15.193 33.282 1.00 . A A . 7 LYS HZ1 1 1
9 15957 1 1 7 LYS HZ2 H -5.145 -16.421 32.107 1.00 . A A . 7 LYS HZ2 1 1
9 15958 1 1 7 LYS HZ3 H -6.049 -16.599 33.535 1.00 . A A . 7 LYS HZ3 1 1
9 15959 1 1 7 LYS N N -11.209 -15.965 30.678 1.00 . A A . 7 LYS N 1 1
9 15960 1 1 7 LYS NZ N -5.715 -15.922 32.821 1.00 . A A . 7 LYS NZ 1 1
9 15961 1 1 7 LYS O O -12.012 -19.103 31.833 1.00 . A A . 7 LYS O 1 1
9 15962 1 1 8 ARG C C -12.878 -20.553 28.586 1.00 . A A . 8 ARG C 1 1
9 15963 1 1 8 ARG CA C -13.388 -19.480 29.549 1.00 . A A . 8 ARG CA 1 1
9 15964 1 1 8 ARG CB C -14.631 -18.814 28.957 1.00 . A A . 8 ARG CB 1 1
9 15965 1 1 8 ARG CD C -15.613 -18.507 31.234 1.00 . A A . 8 ARG CD 1 1
9 15966 1 1 8 ARG CG C -15.185 -17.793 29.950 1.00 . A A . 8 ARG CG 1 1
9 15967 1 1 8 ARG CZ C -17.432 -17.497 32.470 1.00 . A A . 8 ARG CZ 1 1
9 15968 1 1 8 ARG H H -12.082 -17.848 29.028 1.00 . A A . 8 ARG H 1 1
9 15969 1 1 8 ARG HA H -13.638 -19.935 30.495 1.00 . A A . 8 ARG HA 1 1
9 15970 1 1 8 ARG HB2 H -14.368 -18.316 28.036 1.00 . A A . 8 ARG HB2 1 1
9 15971 1 1 8 ARG HB3 H -15.381 -19.566 28.758 1.00 . A A . 8 ARG HB3 1 1
9 15972 1 1 8 ARG HD2 H -16.373 -19.238 31.003 1.00 . A A . 8 ARG HD2 1 1
9 15973 1 1 8 ARG HD3 H -14.759 -19.003 31.672 1.00 . A A . 8 ARG HD3 1 1
9 15974 1 1 8 ARG HE H -15.556 -16.867 32.630 1.00 . A A . 8 ARG HE 1 1
9 15975 1 1 8 ARG HG2 H -14.422 -17.064 30.182 1.00 . A A . 8 ARG HG2 1 1
9 15976 1 1 8 ARG HG3 H -16.038 -17.293 29.515 1.00 . A A . 8 ARG HG3 1 1
9 15977 1 1 8 ARG HH11 H -17.994 -17.844 30.581 1.00 . A A . 8 ARG HH11 1 1
9 15978 1 1 8 ARG HH12 H -19.282 -17.675 31.725 1.00 . A A . 8 ARG HH12 1 1
9 15979 1 1 8 ARG HH21 H -17.169 -17.147 34.423 1.00 . A A . 8 ARG HH21 1 1
9 15980 1 1 8 ARG HH22 H -18.815 -17.280 33.902 1.00 . A A . 8 ARG HH22 1 1
9 15981 1 1 8 ARG N N -12.326 -18.454 29.757 1.00 . A A . 8 ARG N 1 1
9 15982 1 1 8 ARG NE N -16.157 -17.512 32.199 1.00 . A A . 8 ARG NE 1 1
9 15983 1 1 8 ARG NH1 N -18.305 -17.686 31.519 1.00 . A A . 8 ARG NH1 1 1
9 15984 1 1 8 ARG NH2 N -17.837 -17.292 33.694 1.00 . A A . 8 ARG NH2 1 1
9 15985 1 1 8 ARG O O -12.027 -20.304 27.756 1.00 . A A . 8 ARG O 1 1
9 15986 1 1 9 TRP C C -13.998 -23.077 26.703 1.00 . A A . 9 TRP C 1 1
9 15987 1 1 9 TRP CA C -12.939 -22.836 27.780 1.00 . A A . 9 TRP CA 1 1
9 15988 1 1 9 TRP CB C -12.731 -24.120 28.585 1.00 . A A . 9 TRP CB 1 1
9 15989 1 1 9 TRP CD1 C -11.062 -23.738 30.445 1.00 . A A . 9 TRP CD1 1 1
9 15990 1 1 9 TRP CD2 C -10.100 -24.502 28.561 1.00 . A A . 9 TRP CD2 1 1
9 15991 1 1 9 TRP CE2 C -9.063 -24.334 29.508 1.00 . A A . 9 TRP CE2 1 1
9 15992 1 1 9 TRP CE3 C -9.760 -24.976 27.282 1.00 . A A . 9 TRP CE3 1 1
9 15993 1 1 9 TRP CG C -11.360 -24.116 29.180 1.00 . A A . 9 TRP CG 1 1
9 15994 1 1 9 TRP CH2 C -7.414 -25.097 27.920 1.00 . A A . 9 TRP CH2 1 1
9 15995 1 1 9 TRP CZ2 C -7.734 -24.627 29.197 1.00 . A A . 9 TRP CZ2 1 1
9 15996 1 1 9 TRP CZ3 C -8.424 -25.272 26.965 1.00 . A A . 9 TRP CZ3 1 1
9 15997 1 1 9 TRP H H -14.080 -21.928 29.365 1.00 . A A . 9 TRP H 1 1
9 15998 1 1 9 TRP HA H -12.008 -22.550 27.312 1.00 . A A . 9 TRP HA 1 1
9 15999 1 1 9 TRP HB2 H -13.467 -24.173 29.374 1.00 . A A . 9 TRP HB2 1 1
9 16000 1 1 9 TRP HB3 H -12.838 -24.974 27.934 1.00 . A A . 9 TRP HB3 1 1
9 16001 1 1 9 TRP HD1 H -11.774 -23.393 31.181 1.00 . A A . 9 TRP HD1 1 1
9 16002 1 1 9 TRP HE1 H -9.226 -23.657 31.471 1.00 . A A . 9 TRP HE1 1 1
9 16003 1 1 9 TRP HE3 H -10.531 -25.114 26.537 1.00 . A A . 9 TRP HE3 1 1
9 16004 1 1 9 TRP HH2 H -6.388 -25.325 27.670 1.00 . A A . 9 TRP HH2 1 1
9 16005 1 1 9 TRP HZ2 H -6.959 -24.489 29.937 1.00 . A A . 9 TRP HZ2 1 1
9 16006 1 1 9 TRP HZ3 H -8.175 -25.636 25.979 1.00 . A A . 9 TRP HZ3 1 1
9 16007 1 1 9 TRP N N -13.393 -21.747 28.689 1.00 . A A . 9 TRP N 1 1
9 16008 1 1 9 TRP NE1 N -9.700 -23.867 30.640 1.00 . A A . 9 TRP NE1 1 1
9 16009 1 1 9 TRP O O -15.164 -23.251 26.993 1.00 . A A . 9 TRP O 1 1
9 16010 1 1 10 TYR C C -14.134 -24.519 23.524 1.00 . A A . 10 TYR C 1 1
9 16011 1 1 10 TYR CA C -14.585 -23.326 24.368 1.00 . A A . 10 TYR CA 1 1
9 16012 1 1 10 TYR CB C -14.678 -22.079 23.488 1.00 . A A . 10 TYR CB 1 1
9 16013 1 1 10 TYR CD1 C -16.685 -20.933 24.492 1.00 . A A . 10 TYR CD1 1 1
9 16014 1 1 10 TYR CD2 C -14.497 -19.936 24.802 1.00 . A A . 10 TYR CD2 1 1
9 16015 1 1 10 TYR CE1 C -17.263 -19.892 25.229 1.00 . A A . 10 TYR CE1 1 1
9 16016 1 1 10 TYR CE2 C -15.075 -18.895 25.538 1.00 . A A . 10 TYR CE2 1 1
9 16017 1 1 10 TYR CG C -15.302 -20.955 24.279 1.00 . A A . 10 TYR CG 1 1
9 16018 1 1 10 TYR CZ C -16.458 -18.873 25.751 1.00 . A A . 10 TYR CZ 1 1
9 16019 1 1 10 TYR H H -12.654 -22.953 25.246 1.00 . A A . 10 TYR H 1 1
9 16020 1 1 10 TYR HA H -15.554 -23.536 24.797 1.00 . A A . 10 TYR HA 1 1
9 16021 1 1 10 TYR HB2 H -13.687 -21.789 23.167 1.00 . A A . 10 TYR HB2 1 1
9 16022 1 1 10 TYR HB3 H -15.288 -22.292 22.623 1.00 . A A . 10 TYR HB3 1 1
9 16023 1 1 10 TYR HD1 H -17.306 -21.719 24.088 1.00 . A A . 10 TYR HD1 1 1
9 16024 1 1 10 TYR HD2 H -13.430 -19.952 24.637 1.00 . A A . 10 TYR HD2 1 1
9 16025 1 1 10 TYR HE1 H -18.331 -19.875 25.393 1.00 . A A . 10 TYR HE1 1 1
9 16026 1 1 10 TYR HE2 H -14.455 -18.109 25.942 1.00 . A A . 10 TYR HE2 1 1
9 16027 1 1 10 TYR HH H -17.612 -18.236 27.132 1.00 . A A . 10 TYR HH 1 1
9 16028 1 1 10 TYR N N -13.601 -23.093 25.461 1.00 . A A . 10 TYR N 1 1
9 16029 1 1 10 TYR O O -12.998 -24.944 23.589 1.00 . A A . 10 TYR O 1 1
9 16030 1 1 10 TYR OH O -17.028 -17.847 26.476 1.00 . A A . 10 TYR OH 1 1
9 16031 1 1 11 VAL C C -14.320 -25.758 20.471 1.00 . A A . 11 VAL C 1 1
9 16032 1 1 11 VAL CA C -14.637 -26.234 21.890 1.00 . A A . 11 VAL CA 1 1
9 16033 1 1 11 VAL CB C -15.796 -27.229 21.846 1.00 . A A . 11 VAL CB 1 1
9 16034 1 1 11 VAL CG1 C -15.347 -28.503 21.125 1.00 . A A . 11 VAL CG1 1 1
9 16035 1 1 11 VAL CG2 C -16.226 -27.576 23.272 1.00 . A A . 11 VAL CG2 1 1
9 16036 1 1 11 VAL H H -15.929 -24.711 22.697 1.00 . A A . 11 VAL H 1 1
9 16037 1 1 11 VAL HA H -13.766 -26.713 22.311 1.00 . A A . 11 VAL HA 1 1
9 16038 1 1 11 VAL HB H -16.627 -26.790 21.315 1.00 . A A . 11 VAL HB 1 1
9 16039 1 1 11 VAL HG11 H -15.613 -29.365 21.718 1.00 . A A . 11 VAL HG11 1 1
9 16040 1 1 11 VAL HG12 H -14.276 -28.478 20.985 1.00 . A A . 11 VAL HG12 1 1
9 16041 1 1 11 VAL HG13 H -15.835 -28.563 20.164 1.00 . A A . 11 VAL HG13 1 1
9 16042 1 1 11 VAL HG21 H -17.079 -26.973 23.548 1.00 . A A . 11 VAL HG21 1 1
9 16043 1 1 11 VAL HG22 H -15.410 -27.378 23.951 1.00 . A A . 11 VAL HG22 1 1
9 16044 1 1 11 VAL HG23 H -16.492 -28.621 23.324 1.00 . A A . 11 VAL HG23 1 1
9 16045 1 1 11 VAL N N -15.017 -25.067 22.734 1.00 . A A . 11 VAL N 1 1
9 16046 1 1 11 VAL O O -14.899 -24.810 19.979 1.00 . A A . 11 VAL O 1 1
9 16047 1 1 12 VAL C C -13.204 -27.195 17.484 1.00 . A A . 12 VAL C 1 1
9 16048 1 1 12 VAL CA C -13.050 -25.998 18.424 1.00 . A A . 12 VAL CA 1 1
9 16049 1 1 12 VAL CB C -11.601 -25.509 18.395 1.00 . A A . 12 VAL CB 1 1
9 16050 1 1 12 VAL CG1 C -11.253 -25.028 16.984 1.00 . A A . 12 VAL CG1 1 1
9 16051 1 1 12 VAL CG2 C -11.433 -24.354 19.384 1.00 . A A . 12 VAL CG2 1 1
9 16052 1 1 12 VAL H H -12.949 -27.172 20.226 1.00 . A A . 12 VAL H 1 1
9 16053 1 1 12 VAL HA H -13.706 -25.202 18.105 1.00 . A A . 12 VAL HA 1 1
9 16054 1 1 12 VAL HB H -10.942 -26.319 18.671 1.00 . A A . 12 VAL HB 1 1
9 16055 1 1 12 VAL HG11 H -11.351 -23.954 16.936 1.00 . A A . 12 VAL HG11 1 1
9 16056 1 1 12 VAL HG12 H -11.927 -25.483 16.273 1.00 . A A . 12 VAL HG12 1 1
9 16057 1 1 12 VAL HG13 H -10.238 -25.309 16.749 1.00 . A A . 12 VAL HG13 1 1
9 16058 1 1 12 VAL HG21 H -12.392 -24.103 19.812 1.00 . A A . 12 VAL HG21 1 1
9 16059 1 1 12 VAL HG22 H -11.033 -23.493 18.868 1.00 . A A . 12 VAL HG22 1 1
9 16060 1 1 12 VAL HG23 H -10.754 -24.649 20.171 1.00 . A A . 12 VAL HG23 1 1
9 16061 1 1 12 VAL N N -13.404 -26.411 19.810 1.00 . A A . 12 VAL N 1 1
9 16062 1 1 12 VAL O O -12.608 -28.234 17.685 1.00 . A A . 12 VAL O 1 1
9 16063 1 1 13 GLN C C -13.160 -28.090 14.381 1.00 . A A . 13 GLN C 1 1
9 16064 1 1 13 GLN CA C -14.188 -28.191 15.509 1.00 . A A . 13 GLN CA 1 1
9 16065 1 1 13 GLN CB C -15.599 -28.133 14.921 1.00 . A A . 13 GLN CB 1 1
9 16066 1 1 13 GLN CD C -17.332 -29.423 13.664 1.00 . A A . 13 GLN CD 1 1
9 16067 1 1 13 GLN CG C -15.976 -29.509 14.364 1.00 . A A . 13 GLN CG 1 1
9 16068 1 1 13 GLN H H -14.470 -26.212 16.312 1.00 . A A . 13 GLN H 1 1
9 16069 1 1 13 GLN HA H -14.055 -29.126 16.034 1.00 . A A . 13 GLN HA 1 1
9 16070 1 1 13 GLN HB2 H -16.300 -27.854 15.694 1.00 . A A . 13 GLN HB2 1 1
9 16071 1 1 13 GLN HB3 H -15.629 -27.403 14.127 1.00 . A A . 13 GLN HB3 1 1
9 16072 1 1 13 GLN HE21 H -17.922 -27.828 14.688 1.00 . A A . 13 GLN HE21 1 1
9 16073 1 1 13 GLN HE22 H -19.038 -28.413 13.551 1.00 . A A . 13 GLN HE22 1 1
9 16074 1 1 13 GLN HG2 H -15.224 -29.829 13.657 1.00 . A A . 13 GLN HG2 1 1
9 16075 1 1 13 GLN HG3 H -16.034 -30.221 15.174 1.00 . A A . 13 GLN HG3 1 1
9 16076 1 1 13 GLN N N -13.998 -27.058 16.458 1.00 . A A . 13 GLN N 1 1
9 16077 1 1 13 GLN NE2 N -18.167 -28.475 13.996 1.00 . A A . 13 GLN NE2 1 1
9 16078 1 1 13 GLN O O -12.893 -27.023 13.866 1.00 . A A . 13 GLN O 1 1
9 16079 1 1 13 GLN OE1 O -17.638 -30.228 12.806 1.00 . A A . 13 GLN OE1 1 1
9 16080 1 1 14 ALA C C -11.667 -30.442 12.074 1.00 . A A . 14 ALA C 1 1
9 16081 1 1 14 ALA CA C -11.567 -29.159 12.902 1.00 . A A . 14 ALA CA 1 1
9 16082 1 1 14 ALA CB C -10.166 -29.050 13.507 1.00 . A A . 14 ALA CB 1 1
9 16083 1 1 14 ALA H H -12.806 -30.044 14.425 1.00 . A A . 14 ALA H 1 1
9 16084 1 1 14 ALA HA H -11.752 -28.306 12.266 1.00 . A A . 14 ALA HA 1 1
9 16085 1 1 14 ALA HB1 H -9.645 -28.216 13.059 1.00 . A A . 14 ALA HB1 1 1
9 16086 1 1 14 ALA HB2 H -9.619 -29.961 13.314 1.00 . A A . 14 ALA HB2 1 1
9 16087 1 1 14 ALA HB3 H -10.245 -28.896 14.572 1.00 . A A . 14 ALA HB3 1 1
9 16088 1 1 14 ALA N N -12.578 -29.193 13.995 1.00 . A A . 14 ALA N 1 1
9 16089 1 1 14 ALA O O -12.198 -31.440 12.519 1.00 . A A . 14 ALA O 1 1
9 16090 1 1 15 PHE C C -10.335 -32.734 10.609 1.00 . A A . 15 PHE C 1 1
9 16091 1 1 15 PHE CA C -11.230 -31.645 10.017 1.00 . A A . 15 PHE CA 1 1
9 16092 1 1 15 PHE CB C -10.752 -31.307 8.604 1.00 . A A . 15 PHE CB 1 1
9 16093 1 1 15 PHE CD1 C -12.879 -30.859 7.327 1.00 . A A . 15 PHE CD1 1 1
9 16094 1 1 15 PHE CD2 C -11.489 -28.981 7.976 1.00 . A A . 15 PHE CD2 1 1
9 16095 1 1 15 PHE CE1 C -13.786 -29.980 6.724 1.00 . A A . 15 PHE CE1 1 1
9 16096 1 1 15 PHE CE2 C -12.396 -28.101 7.372 1.00 . A A . 15 PHE CE2 1 1
9 16097 1 1 15 PHE CG C -11.731 -30.359 7.953 1.00 . A A . 15 PHE CG 1 1
9 16098 1 1 15 PHE CZ C -13.545 -28.600 6.747 1.00 . A A . 15 PHE CZ 1 1
9 16099 1 1 15 PHE H H -10.738 -29.611 10.529 1.00 . A A . 15 PHE H 1 1
9 16100 1 1 15 PHE HA H -12.250 -31.999 9.977 1.00 . A A . 15 PHE HA 1 1
9 16101 1 1 15 PHE HB2 H -9.779 -30.842 8.654 1.00 . A A . 15 PHE HB2 1 1
9 16102 1 1 15 PHE HB3 H -10.688 -32.214 8.019 1.00 . A A . 15 PHE HB3 1 1
9 16103 1 1 15 PHE HD1 H -13.065 -31.923 7.309 1.00 . A A . 15 PHE HD1 1 1
9 16104 1 1 15 PHE HD2 H -10.603 -28.595 8.459 1.00 . A A . 15 PHE HD2 1 1
9 16105 1 1 15 PHE HE1 H -14.673 -30.365 6.241 1.00 . A A . 15 PHE HE1 1 1
9 16106 1 1 15 PHE HE2 H -12.210 -27.038 7.391 1.00 . A A . 15 PHE HE2 1 1
9 16107 1 1 15 PHE HZ H -14.245 -27.922 6.282 1.00 . A A . 15 PHE HZ 1 1
9 16108 1 1 15 PHE N N -11.162 -30.425 10.870 1.00 . A A . 15 PHE N 1 1
9 16109 1 1 15 PHE O O -9.276 -32.462 11.137 1.00 . A A . 15 PHE O 1 1
9 16110 1 1 16 SER C C -8.559 -35.084 10.401 1.00 . A A . 16 SER C 1 1
9 16111 1 1 16 SER CA C -9.926 -35.074 11.086 1.00 . A A . 16 SER CA 1 1
9 16112 1 1 16 SER CB C -10.629 -36.410 10.840 1.00 . A A . 16 SER CB 1 1
9 16113 1 1 16 SER H H -11.612 -34.166 10.097 1.00 . A A . 16 SER H 1 1
9 16114 1 1 16 SER HA H -9.797 -34.925 12.148 1.00 . A A . 16 SER HA 1 1
9 16115 1 1 16 SER HB2 H -10.722 -36.578 9.777 1.00 . A A . 16 SER HB2 1 1
9 16116 1 1 16 SER HB3 H -10.050 -37.208 11.281 1.00 . A A . 16 SER HB3 1 1
9 16117 1 1 16 SER HG H -12.545 -36.737 10.794 1.00 . A A . 16 SER HG 1 1
9 16118 1 1 16 SER N N -10.753 -33.967 10.527 1.00 . A A . 16 SER N 1 1
9 16119 1 1 16 SER O O -8.431 -34.743 9.242 1.00 . A A . 16 SER O 1 1
9 16120 1 1 16 SER OG O -11.921 -36.382 11.430 1.00 . A A . 16 SER OG 1 1
9 16121 1 1 17 GLY C C -5.493 -34.149 10.704 1.00 . A A . 17 GLY C 1 1
9 16122 1 1 17 GLY CA C -6.174 -35.503 10.500 1.00 . A A . 17 GLY CA 1 1
9 16123 1 1 17 GLY H H -7.657 -35.742 12.043 1.00 . A A . 17 GLY H 1 1
9 16124 1 1 17 GLY HA2 H -5.586 -36.278 10.970 1.00 . A A . 17 GLY HA2 1 1
9 16125 1 1 17 GLY HA3 H -6.259 -35.708 9.442 1.00 . A A . 17 GLY HA3 1 1
9 16126 1 1 17 GLY N N -7.533 -35.472 11.109 1.00 . A A . 17 GLY N 1 1
9 16127 1 1 17 GLY O O -4.292 -34.066 10.869 1.00 . A A . 17 GLY O 1 1
9 16128 1 1 18 PHE C C -6.003 -31.211 12.280 1.00 . A A . 18 PHE C 1 1
9 16129 1 1 18 PHE CA C -5.645 -31.738 10.888 1.00 . A A . 18 PHE CA 1 1
9 16130 1 1 18 PHE CB C -6.184 -30.781 9.824 1.00 . A A . 18 PHE CB 1 1
9 16131 1 1 18 PHE CD1 C -4.477 -30.951 7.977 1.00 . A A . 18 PHE CD1 1 1
9 16132 1 1 18 PHE CD2 C -6.638 -32.008 7.670 1.00 . A A . 18 PHE CD2 1 1
9 16133 1 1 18 PHE CE1 C -4.080 -31.394 6.710 1.00 . A A . 18 PHE CE1 1 1
9 16134 1 1 18 PHE CE2 C -6.240 -32.452 6.403 1.00 . A A . 18 PHE CE2 1 1
9 16135 1 1 18 PHE CG C -5.756 -31.258 8.458 1.00 . A A . 18 PHE CG 1 1
9 16136 1 1 18 PHE CZ C -4.962 -32.145 5.923 1.00 . A A . 18 PHE CZ 1 1
9 16137 1 1 18 PHE H H -7.216 -33.173 10.559 1.00 . A A . 18 PHE H 1 1
9 16138 1 1 18 PHE HA H -4.571 -31.810 10.797 1.00 . A A . 18 PHE HA 1 1
9 16139 1 1 18 PHE HB2 H -7.262 -30.756 9.876 1.00 . A A . 18 PHE HB2 1 1
9 16140 1 1 18 PHE HB3 H -5.792 -29.790 9.999 1.00 . A A . 18 PHE HB3 1 1
9 16141 1 1 18 PHE HD1 H -3.798 -30.372 8.584 1.00 . A A . 18 PHE HD1 1 1
9 16142 1 1 18 PHE HD2 H -7.624 -32.245 8.040 1.00 . A A . 18 PHE HD2 1 1
9 16143 1 1 18 PHE HE1 H -3.094 -31.158 6.340 1.00 . A A . 18 PHE HE1 1 1
9 16144 1 1 18 PHE HE2 H -6.921 -33.032 5.797 1.00 . A A . 18 PHE HE2 1 1
9 16145 1 1 18 PHE HZ H -4.655 -32.488 4.946 1.00 . A A . 18 PHE HZ 1 1
9 16146 1 1 18 PHE N N -6.250 -33.086 10.694 1.00 . A A . 18 PHE N 1 1
9 16147 1 1 18 PHE O O -5.697 -30.087 12.625 1.00 . A A . 18 PHE O 1 1
9 16148 1 1 19 GLU C C -5.778 -31.037 15.171 1.00 . A A . 19 GLU C 1 1
9 16149 1 1 19 GLU CA C -7.025 -31.552 14.449 1.00 . A A . 19 GLU CA 1 1
9 16150 1 1 19 GLU CB C -7.625 -32.719 15.237 1.00 . A A . 19 GLU CB 1 1
9 16151 1 1 19 GLU CD C -8.742 -33.375 17.373 1.00 . A A . 19 GLU CD 1 1
9 16152 1 1 19 GLU CG C -8.182 -32.203 16.565 1.00 . A A . 19 GLU CG 1 1
9 16153 1 1 19 GLU H H -6.888 -32.916 12.788 1.00 . A A . 19 GLU H 1 1
9 16154 1 1 19 GLU HA H -7.751 -30.756 14.374 1.00 . A A . 19 GLU HA 1 1
9 16155 1 1 19 GLU HB2 H -8.422 -33.168 14.662 1.00 . A A . 19 GLU HB2 1 1
9 16156 1 1 19 GLU HB3 H -6.859 -33.456 15.428 1.00 . A A . 19 GLU HB3 1 1
9 16157 1 1 19 GLU HG2 H -7.393 -31.724 17.125 1.00 . A A . 19 GLU HG2 1 1
9 16158 1 1 19 GLU HG3 H -8.970 -31.490 16.373 1.00 . A A . 19 GLU HG3 1 1
9 16159 1 1 19 GLU N N -6.650 -32.012 13.083 1.00 . A A . 19 GLU N 1 1
9 16160 1 1 19 GLU O O -5.833 -30.085 15.923 1.00 . A A . 19 GLU O 1 1
9 16161 1 1 19 GLU OE1 O -8.581 -34.502 16.933 1.00 . A A . 19 GLU OE1 1 1
9 16162 1 1 19 GLU OE2 O -9.320 -33.127 18.418 1.00 . A A . 19 GLU OE2 1 1
9 16163 1 1 20 GLY C C -2.867 -29.966 14.896 1.00 . A A . 20 GLY C 1 1
9 16164 1 1 20 GLY CA C -3.404 -31.202 15.617 1.00 . A A . 20 GLY CA 1 1
9 16165 1 1 20 GLY H H -4.630 -32.424 14.334 1.00 . A A . 20 GLY H 1 1
9 16166 1 1 20 GLY HA2 H -3.617 -30.956 16.647 1.00 . A A . 20 GLY HA2 1 1
9 16167 1 1 20 GLY HA3 H -2.667 -31.991 15.580 1.00 . A A . 20 GLY HA3 1 1
9 16168 1 1 20 GLY N N -4.653 -31.659 14.945 1.00 . A A . 20 GLY N 1 1
9 16169 1 1 20 GLY O O -2.712 -28.912 15.480 1.00 . A A . 20 GLY O 1 1
9 16170 1 1 21 ARG C C -3.043 -27.750 12.988 1.00 . A A . 21 ARG C 1 1
9 16171 1 1 21 ARG CA C -2.059 -28.915 12.869 1.00 . A A . 21 ARG CA 1 1
9 16172 1 1 21 ARG CB C -1.893 -29.294 11.395 1.00 . A A . 21 ARG CB 1 1
9 16173 1 1 21 ARG CD C -1.082 -28.508 9.167 1.00 . A A . 21 ARG CD 1 1
9 16174 1 1 21 ARG CG C -1.270 -28.121 10.635 1.00 . A A . 21 ARG CG 1 1
9 16175 1 1 21 ARG CZ C -0.613 -30.836 8.694 1.00 . A A . 21 ARG CZ 1 1
9 16176 1 1 21 ARG H H -2.716 -30.943 13.174 1.00 . A A . 21 ARG H 1 1
9 16177 1 1 21 ARG HA H -1.103 -28.622 13.275 1.00 . A A . 21 ARG HA 1 1
9 16178 1 1 21 ARG HB2 H -1.250 -30.158 11.315 1.00 . A A . 21 ARG HB2 1 1
9 16179 1 1 21 ARG HB3 H -2.860 -29.525 10.972 1.00 . A A . 21 ARG HB3 1 1
9 16180 1 1 21 ARG HD2 H -2.038 -28.771 8.739 1.00 . A A . 21 ARG HD2 1 1
9 16181 1 1 21 ARG HD3 H -0.662 -27.674 8.626 1.00 . A A . 21 ARG HD3 1 1
9 16182 1 1 21 ARG HE H 0.788 -29.569 9.303 1.00 . A A . 21 ARG HE 1 1
9 16183 1 1 21 ARG HG2 H -1.922 -27.263 10.701 1.00 . A A . 21 ARG HG2 1 1
9 16184 1 1 21 ARG HG3 H -0.311 -27.880 11.070 1.00 . A A . 21 ARG HG3 1 1
9 16185 1 1 21 ARG HH11 H -1.385 -30.141 6.982 1.00 . A A . 21 ARG HH11 1 1
9 16186 1 1 21 ARG HH12 H -1.595 -31.837 7.265 1.00 . A A . 21 ARG HH12 1 1
9 16187 1 1 21 ARG HH21 H 0.052 -31.801 10.316 1.00 . A A . 21 ARG HH21 1 1
9 16188 1 1 21 ARG HH22 H -0.781 -32.778 9.154 1.00 . A A . 21 ARG HH22 1 1
9 16189 1 1 21 ARG N N -2.583 -30.085 13.627 1.00 . A A . 21 ARG N 1 1
9 16190 1 1 21 ARG NE N -0.159 -29.675 9.076 1.00 . A A . 21 ARG NE 1 1
9 16191 1 1 21 ARG NH1 N -1.247 -30.947 7.559 1.00 . A A . 21 ARG NH1 1 1
9 16192 1 1 21 ARG NH2 N -0.433 -31.887 9.446 1.00 . A A . 21 ARG NH2 1 1
9 16193 1 1 21 ARG O O -2.655 -26.614 13.176 1.00 . A A . 21 ARG O 1 1
9 16194 1 1 22 VAL C C -5.026 -26.090 14.234 1.00 . A A . 22 VAL C 1 1
9 16195 1 1 22 VAL CA C -5.321 -26.927 12.988 1.00 . A A . 22 VAL CA 1 1
9 16196 1 1 22 VAL CB C -6.724 -27.528 13.096 1.00 . A A . 22 VAL CB 1 1
9 16197 1 1 22 VAL CG1 C -7.721 -26.433 13.479 1.00 . A A . 22 VAL CG1 1 1
9 16198 1 1 22 VAL CG2 C -7.124 -28.133 11.749 1.00 . A A . 22 VAL CG2 1 1
9 16199 1 1 22 VAL H H -4.609 -28.943 12.728 1.00 . A A . 22 VAL H 1 1
9 16200 1 1 22 VAL HA H -5.265 -26.298 12.111 1.00 . A A . 22 VAL HA 1 1
9 16201 1 1 22 VAL HB H -6.728 -28.299 13.853 1.00 . A A . 22 VAL HB 1 1
9 16202 1 1 22 VAL HG11 H -7.234 -25.471 13.439 1.00 . A A . 22 VAL HG11 1 1
9 16203 1 1 22 VAL HG12 H -8.085 -26.611 14.481 1.00 . A A . 22 VAL HG12 1 1
9 16204 1 1 22 VAL HG13 H -8.552 -26.444 12.788 1.00 . A A . 22 VAL HG13 1 1
9 16205 1 1 22 VAL HG21 H -7.685 -27.407 11.179 1.00 . A A . 22 VAL HG21 1 1
9 16206 1 1 22 VAL HG22 H -7.734 -29.010 11.913 1.00 . A A . 22 VAL HG22 1 1
9 16207 1 1 22 VAL HG23 H -6.235 -28.411 11.202 1.00 . A A . 22 VAL HG23 1 1
9 16208 1 1 22 VAL N N -4.316 -28.021 12.879 1.00 . A A . 22 VAL N 1 1
9 16209 1 1 22 VAL O O -4.998 -24.876 14.186 1.00 . A A . 22 VAL O 1 1
9 16210 1 1 23 ALA C C -3.292 -25.069 16.366 1.00 . A A . 23 ALA C 1 1
9 16211 1 1 23 ALA CA C -4.508 -25.969 16.596 1.00 . A A . 23 ALA CA 1 1
9 16212 1 1 23 ALA CB C -4.210 -26.947 17.734 1.00 . A A . 23 ALA CB 1 1
9 16213 1 1 23 ALA H H -4.829 -27.708 15.368 1.00 . A A . 23 ALA H 1 1
9 16214 1 1 23 ALA HA H -5.361 -25.360 16.859 1.00 . A A . 23 ALA HA 1 1
9 16215 1 1 23 ALA HB1 H -3.453 -26.529 18.380 1.00 . A A . 23 ALA HB1 1 1
9 16216 1 1 23 ALA HB2 H -3.856 -27.881 17.323 1.00 . A A . 23 ALA HB2 1 1
9 16217 1 1 23 ALA HB3 H -5.111 -27.124 18.302 1.00 . A A . 23 ALA HB3 1 1
9 16218 1 1 23 ALA N N -4.804 -26.729 15.350 1.00 . A A . 23 ALA N 1 1
9 16219 1 1 23 ALA O O -3.283 -23.914 16.740 1.00 . A A . 23 ALA O 1 1
9 16220 1 1 24 THR C C -1.409 -23.617 14.547 1.00 . A A . 24 THR C 1 1
9 16221 1 1 24 THR CA C -1.052 -24.765 15.494 1.00 . A A . 24 THR CA 1 1
9 16222 1 1 24 THR CB C 0.032 -25.636 14.854 1.00 . A A . 24 THR CB 1 1
9 16223 1 1 24 THR CG2 C 1.308 -24.811 14.671 1.00 . A A . 24 THR CG2 1 1
9 16224 1 1 24 THR H H -2.294 -26.524 15.455 1.00 . A A . 24 THR H 1 1
9 16225 1 1 24 THR HA H -0.688 -24.362 16.427 1.00 . A A . 24 THR HA 1 1
9 16226 1 1 24 THR HB H -0.307 -25.984 13.891 1.00 . A A . 24 THR HB 1 1
9 16227 1 1 24 THR HG1 H 0.171 -27.548 15.180 1.00 . A A . 24 THR HG1 1 1
9 16228 1 1 24 THR HG21 H 1.998 -25.353 14.040 1.00 . A A . 24 THR HG21 1 1
9 16229 1 1 24 THR HG22 H 1.763 -24.634 15.634 1.00 . A A . 24 THR HG22 1 1
9 16230 1 1 24 THR HG23 H 1.063 -23.867 14.209 1.00 . A A . 24 THR HG23 1 1
9 16231 1 1 24 THR N N -2.266 -25.591 15.750 1.00 . A A . 24 THR N 1 1
9 16232 1 1 24 THR O O -1.037 -22.481 14.766 1.00 . A A . 24 THR O 1 1
9 16233 1 1 24 THR OG1 O 0.300 -26.749 15.695 1.00 . A A . 24 THR OG1 1 1
9 16234 1 1 25 SER C C -3.151 -21.668 13.306 1.00 . A A . 25 SER C 1 1
9 16235 1 1 25 SER CA C -2.508 -22.827 12.540 1.00 . A A . 25 SER CA 1 1
9 16236 1 1 25 SER CB C -3.507 -23.379 11.520 1.00 . A A . 25 SER CB 1 1
9 16237 1 1 25 SER H H -2.421 -24.825 13.339 1.00 . A A . 25 SER H 1 1
9 16238 1 1 25 SER HA H -1.627 -22.473 12.026 1.00 . A A . 25 SER HA 1 1
9 16239 1 1 25 SER HB2 H -4.398 -23.709 12.031 1.00 . A A . 25 SER HB2 1 1
9 16240 1 1 25 SER HB3 H -3.762 -22.606 10.812 1.00 . A A . 25 SER HB3 1 1
9 16241 1 1 25 SER HG H -2.257 -24.865 11.405 1.00 . A A . 25 SER HG 1 1
9 16242 1 1 25 SER N N -2.129 -23.903 13.497 1.00 . A A . 25 SER N 1 1
9 16243 1 1 25 SER O O -2.705 -20.540 13.232 1.00 . A A . 25 SER O 1 1
9 16244 1 1 25 SER OG O -2.923 -24.476 10.832 1.00 . A A . 25 SER OG 1 1
9 16245 1 1 26 LEU C C -3.802 -20.048 15.573 1.00 . A A . 26 LEU C 1 1
9 16246 1 1 26 LEU CA C -4.859 -20.851 14.814 1.00 . A A . 26 LEU CA 1 1
9 16247 1 1 26 LEU CB C -5.848 -21.461 15.809 1.00 . A A . 26 LEU CB 1 1
9 16248 1 1 26 LEU CD1 C -7.698 -19.799 15.569 1.00 . A A . 26 LEU CD1 1 1
9 16249 1 1 26 LEU CD2 C -7.279 -20.893 17.777 1.00 . A A . 26 LEU CD2 1 1
9 16250 1 1 26 LEU CG C -6.620 -20.341 16.511 1.00 . A A . 26 LEU CG 1 1
9 16251 1 1 26 LEU H H -4.537 -22.854 14.092 1.00 . A A . 26 LEU H 1 1
9 16252 1 1 26 LEU HA H -5.387 -20.197 14.135 1.00 . A A . 26 LEU HA 1 1
9 16253 1 1 26 LEU HB2 H -6.540 -22.100 15.282 1.00 . A A . 26 LEU HB2 1 1
9 16254 1 1 26 LEU HB3 H -5.308 -22.040 16.543 1.00 . A A . 26 LEU HB3 1 1
9 16255 1 1 26 LEU HD11 H -7.603 -18.726 15.495 1.00 . A A . 26 LEU HD11 1 1
9 16256 1 1 26 LEU HD12 H -7.576 -20.239 14.590 1.00 . A A . 26 LEU HD12 1 1
9 16257 1 1 26 LEU HD13 H -8.674 -20.049 15.958 1.00 . A A . 26 LEU HD13 1 1
9 16258 1 1 26 LEU HD21 H -6.775 -20.495 18.646 1.00 . A A . 26 LEU HD21 1 1
9 16259 1 1 26 LEU HD22 H -7.207 -21.970 17.781 1.00 . A A . 26 LEU HD22 1 1
9 16260 1 1 26 LEU HD23 H -8.318 -20.601 17.799 1.00 . A A . 26 LEU HD23 1 1
9 16261 1 1 26 LEU HG H -5.940 -19.546 16.776 1.00 . A A . 26 LEU HG 1 1
9 16262 1 1 26 LEU N N -4.194 -21.938 14.043 1.00 . A A . 26 LEU N 1 1
9 16263 1 1 26 LEU O O -3.701 -18.846 15.433 1.00 . A A . 26 LEU O 1 1
9 16264 1 1 27 ARG C C -1.103 -19.163 16.164 1.00 . A A . 27 ARG C 1 1
9 16265 1 1 27 ARG CA C -1.955 -19.979 17.137 1.00 . A A . 27 ARG CA 1 1
9 16266 1 1 27 ARG CB C -1.070 -20.987 17.872 1.00 . A A . 27 ARG CB 1 1
9 16267 1 1 27 ARG CD C 0.957 -21.238 19.311 1.00 . A A . 27 ARG CD 1 1
9 16268 1 1 27 ARG CG C -0.026 -20.237 18.703 1.00 . A A . 27 ARG CG 1 1
9 16269 1 1 27 ARG CZ C 1.853 -20.824 21.523 1.00 . A A . 27 ARG CZ 1 1
9 16270 1 1 27 ARG H H -3.102 -21.675 16.471 1.00 . A A . 27 ARG H 1 1
9 16271 1 1 27 ARG HA H -2.419 -19.316 17.852 1.00 . A A . 27 ARG HA 1 1
9 16272 1 1 27 ARG HB2 H -1.680 -21.593 18.524 1.00 . A A . 27 ARG HB2 1 1
9 16273 1 1 27 ARG HB3 H -0.571 -21.620 17.154 1.00 . A A . 27 ARG HB3 1 1
9 16274 1 1 27 ARG HD2 H 0.411 -22.001 19.845 1.00 . A A . 27 ARG HD2 1 1
9 16275 1 1 27 ARG HD3 H 1.538 -21.696 18.524 1.00 . A A . 27 ARG HD3 1 1
9 16276 1 1 27 ARG HE H 2.479 -19.839 19.917 1.00 . A A . 27 ARG HE 1 1
9 16277 1 1 27 ARG HG2 H 0.509 -19.547 18.069 1.00 . A A . 27 ARG HG2 1 1
9 16278 1 1 27 ARG HG3 H -0.520 -19.691 19.493 1.00 . A A . 27 ARG HG3 1 1
9 16279 1 1 27 ARG HH11 H 2.333 -22.746 21.238 1.00 . A A . 27 ARG HH11 1 1
9 16280 1 1 27 ARG HH12 H 2.106 -22.267 22.887 1.00 . A A . 27 ARG HH12 1 1
9 16281 1 1 27 ARG HH21 H 1.370 -18.970 22.104 1.00 . A A . 27 ARG HH21 1 1
9 16282 1 1 27 ARG HH22 H 1.560 -20.129 23.378 1.00 . A A . 27 ARG HH22 1 1
9 16283 1 1 27 ARG N N -3.008 -20.704 16.374 1.00 . A A . 27 ARG N 1 1
9 16284 1 1 27 ARG NE N 1.869 -20.529 20.252 1.00 . A A . 27 ARG NE 1 1
9 16285 1 1 27 ARG NH1 N 2.118 -22.041 21.913 1.00 . A A . 27 ARG NH1 1 1
9 16286 1 1 27 ARG NH2 N 1.573 -19.903 22.403 1.00 . A A . 27 ARG NH2 1 1
9 16287 1 1 27 ARG O O -0.583 -18.118 16.504 1.00 . A A . 27 ARG O 1 1
9 16288 1 1 28 GLU C C -0.790 -17.523 13.690 1.00 . A A . 28 GLU C 1 1
9 16289 1 1 28 GLU CA C -0.141 -18.883 13.959 1.00 . A A . 28 GLU CA 1 1
9 16290 1 1 28 GLU CB C -0.071 -19.684 12.656 1.00 . A A . 28 GLU CB 1 1
9 16291 1 1 28 GLU CD C 0.962 -19.798 10.383 1.00 . A A . 28 GLU CD 1 1
9 16292 1 1 28 GLU CG C 0.901 -19.004 11.690 1.00 . A A . 28 GLU CG 1 1
9 16293 1 1 28 GLU H H -1.386 -20.475 14.702 1.00 . A A . 28 GLU H 1 1
9 16294 1 1 28 GLU HA H 0.856 -18.737 14.347 1.00 . A A . 28 GLU HA 1 1
9 16295 1 1 28 GLU HB2 H 0.275 -20.685 12.867 1.00 . A A . 28 GLU HB2 1 1
9 16296 1 1 28 GLU HB3 H -1.052 -19.729 12.208 1.00 . A A . 28 GLU HB3 1 1
9 16297 1 1 28 GLU HG2 H 0.560 -18.000 11.485 1.00 . A A . 28 GLU HG2 1 1
9 16298 1 1 28 GLU HG3 H 1.884 -18.966 12.135 1.00 . A A . 28 GLU HG3 1 1
9 16299 1 1 28 GLU N N -0.957 -19.631 14.955 1.00 . A A . 28 GLU N 1 1
9 16300 1 1 28 GLU O O -0.128 -16.507 13.640 1.00 . A A . 28 GLU O 1 1
9 16301 1 1 28 GLU OE1 O 0.260 -20.790 10.283 1.00 . A A . 28 GLU OE1 1 1
9 16302 1 1 28 GLU OE2 O 1.710 -19.400 9.506 1.00 . A A . 28 GLU OE2 1 1
9 16303 1 1 29 HIS C C -2.879 -15.412 14.559 1.00 . A A . 29 HIS C 1 1
9 16304 1 1 29 HIS CA C -2.775 -16.205 13.255 1.00 . A A . 29 HIS CA 1 1
9 16305 1 1 29 HIS CB C -4.177 -16.480 12.710 1.00 . A A . 29 HIS CB 1 1
9 16306 1 1 29 HIS CD2 C -4.083 -18.738 11.370 1.00 . A A . 29 HIS CD2 1 1
9 16307 1 1 29 HIS CE1 C -3.892 -17.912 9.376 1.00 . A A . 29 HIS CE1 1 1
9 16308 1 1 29 HIS CG C -4.079 -17.371 11.503 1.00 . A A . 29 HIS CG 1 1
9 16309 1 1 29 HIS H H -2.601 -18.329 13.563 1.00 . A A . 29 HIS H 1 1
9 16310 1 1 29 HIS HA H -2.212 -15.636 12.531 1.00 . A A . 29 HIS HA 1 1
9 16311 1 1 29 HIS HB2 H -4.770 -16.967 13.471 1.00 . A A . 29 HIS HB2 1 1
9 16312 1 1 29 HIS HB3 H -4.646 -15.547 12.433 1.00 . A A . 29 HIS HB3 1 1
9 16313 1 1 29 HIS HD1 H -3.921 -15.918 9.970 1.00 . A A . 29 HIS HD1 1 1
9 16314 1 1 29 HIS HD2 H -4.166 -19.442 12.185 1.00 . A A . 29 HIS HD2 1 1
9 16315 1 1 29 HIS HE1 H -3.794 -17.822 8.304 1.00 . A A . 29 HIS HE1 1 1
9 16316 1 1 29 HIS N N -2.083 -17.498 13.518 1.00 . A A . 29 HIS N 1 1
9 16317 1 1 29 HIS ND1 N -3.956 -16.866 10.219 1.00 . A A . 29 HIS ND1 1 1
9 16318 1 1 29 HIS NE2 N -3.965 -19.078 10.026 1.00 . A A . 29 HIS NE2 1 1
9 16319 1 1 29 HIS O O -2.813 -14.198 14.566 1.00 . A A . 29 HIS O 1 1
9 16320 1 1 30 ILE C C -1.923 -14.468 17.147 1.00 . A A . 30 ILE C 1 1
9 16321 1 1 30 ILE CA C -3.144 -15.372 16.967 1.00 . A A . 30 ILE CA 1 1
9 16322 1 1 30 ILE CB C -3.199 -16.394 18.105 1.00 . A A . 30 ILE CB 1 1
9 16323 1 1 30 ILE CD1 C -4.525 -18.272 19.087 1.00 . A A . 30 ILE CD1 1 1
9 16324 1 1 30 ILE CG1 C -4.533 -17.143 18.053 1.00 . A A . 30 ILE CG1 1 1
9 16325 1 1 30 ILE CG2 C -3.069 -15.673 19.447 1.00 . A A . 30 ILE CG2 1 1
9 16326 1 1 30 ILE H H -3.089 -17.066 15.637 1.00 . A A . 30 ILE H 1 1
9 16327 1 1 30 ILE HA H -4.041 -14.772 16.977 1.00 . A A . 30 ILE HA 1 1
9 16328 1 1 30 ILE HB H -2.388 -17.098 17.995 1.00 . A A . 30 ILE HB 1 1
9 16329 1 1 30 ILE HD11 H -4.108 -19.163 18.643 1.00 . A A . 30 ILE HD11 1 1
9 16330 1 1 30 ILE HD12 H -5.536 -18.471 19.411 1.00 . A A . 30 ILE HD12 1 1
9 16331 1 1 30 ILE HD13 H -3.927 -17.978 19.937 1.00 . A A . 30 ILE HD13 1 1
9 16332 1 1 30 ILE HG12 H -5.339 -16.459 18.273 1.00 . A A . 30 ILE HG12 1 1
9 16333 1 1 30 ILE HG13 H -4.674 -17.561 17.067 1.00 . A A . 30 ILE HG13 1 1
9 16334 1 1 30 ILE HG21 H -2.102 -15.888 19.879 1.00 . A A . 30 ILE HG21 1 1
9 16335 1 1 30 ILE HG22 H -3.846 -16.011 20.115 1.00 . A A . 30 ILE HG22 1 1
9 16336 1 1 30 ILE HG23 H -3.165 -14.608 19.294 1.00 . A A . 30 ILE HG23 1 1
9 16337 1 1 30 ILE N N -3.039 -16.088 15.663 1.00 . A A . 30 ILE N 1 1
9 16338 1 1 30 ILE O O -2.042 -13.305 17.476 1.00 . A A . 30 ILE O 1 1
9 16339 1 1 31 LYS C C 0.432 -12.990 16.116 1.00 . A A . 31 LYS C 1 1
9 16340 1 1 31 LYS CA C 0.481 -14.169 17.091 1.00 . A A . 31 LYS CA 1 1
9 16341 1 1 31 LYS CB C 1.713 -15.027 16.795 1.00 . A A . 31 LYS CB 1 1
9 16342 1 1 31 LYS CD C 4.205 -15.030 16.628 1.00 . A A . 31 LYS CD 1 1
9 16343 1 1 31 LYS CE C 5.479 -14.252 16.969 1.00 . A A . 31 LYS CE 1 1
9 16344 1 1 31 LYS CG C 2.980 -14.198 17.013 1.00 . A A . 31 LYS CG 1 1
9 16345 1 1 31 LYS H H -0.675 -15.936 16.669 1.00 . A A . 31 LYS H 1 1
9 16346 1 1 31 LYS HA H 0.538 -13.796 18.104 1.00 . A A . 31 LYS HA 1 1
9 16347 1 1 31 LYS HB2 H 1.724 -15.881 17.455 1.00 . A A . 31 LYS HB2 1 1
9 16348 1 1 31 LYS HB3 H 1.676 -15.366 15.769 1.00 . A A . 31 LYS HB3 1 1
9 16349 1 1 31 LYS HD2 H 4.196 -15.960 17.178 1.00 . A A . 31 LYS HD2 1 1
9 16350 1 1 31 LYS HD3 H 4.183 -15.237 15.569 1.00 . A A . 31 LYS HD3 1 1
9 16351 1 1 31 LYS HE2 H 5.972 -13.952 16.057 1.00 . A A . 31 LYS HE2 1 1
9 16352 1 1 31 LYS HE3 H 5.221 -13.375 17.544 1.00 . A A . 31 LYS HE3 1 1
9 16353 1 1 31 LYS HG2 H 2.940 -13.310 16.398 1.00 . A A . 31 LYS HG2 1 1
9 16354 1 1 31 LYS HG3 H 3.050 -13.913 18.053 1.00 . A A . 31 LYS HG3 1 1
9 16355 1 1 31 LYS HZ1 H 5.847 -15.623 18.492 1.00 . A A . 31 LYS HZ1 1 1
9 16356 1 1 31 LYS HZ2 H 7.118 -14.528 18.223 1.00 . A A . 31 LYS HZ2 1 1
9 16357 1 1 31 LYS HZ3 H 6.851 -15.808 17.138 1.00 . A A . 31 LYS HZ3 1 1
9 16358 1 1 31 LYS N N -0.749 -14.996 16.935 1.00 . A A . 31 LYS N 1 1
9 16359 1 1 31 LYS NZ N 6.393 -15.119 17.766 1.00 . A A . 31 LYS NZ 1 1
9 16360 1 1 31 LYS O O 0.757 -11.872 16.461 1.00 . A A . 31 LYS O 1 1
9 16361 1 1 32 LEU C C -1.083 -11.100 14.348 1.00 . A A . 32 LEU C 1 1
9 16362 1 1 32 LEU CA C -0.042 -12.129 13.900 1.00 . A A . 32 LEU CA 1 1
9 16363 1 1 32 LEU CB C -0.445 -12.698 12.538 1.00 . A A . 32 LEU CB 1 1
9 16364 1 1 32 LEU CD1 C 0.295 -14.131 10.631 1.00 . A A . 32 LEU CD1 1 1
9 16365 1 1 32 LEU CD2 C 1.989 -12.943 12.031 1.00 . A A . 32 LEU CD2 1 1
9 16366 1 1 32 LEU CG C 0.638 -13.661 12.046 1.00 . A A . 32 LEU CG 1 1
9 16367 1 1 32 LEU H H -0.229 -14.143 14.641 1.00 . A A . 32 LEU H 1 1
9 16368 1 1 32 LEU HA H 0.924 -11.653 13.821 1.00 . A A . 32 LEU HA 1 1
9 16369 1 1 32 LEU HB2 H -1.381 -13.228 12.632 1.00 . A A . 32 LEU HB2 1 1
9 16370 1 1 32 LEU HB3 H -0.557 -11.891 11.830 1.00 . A A . 32 LEU HB3 1 1
9 16371 1 1 32 LEU HD11 H -0.396 -14.960 10.685 1.00 . A A . 32 LEU HD11 1 1
9 16372 1 1 32 LEU HD12 H -0.158 -13.319 10.082 1.00 . A A . 32 LEU HD12 1 1
9 16373 1 1 32 LEU HD13 H 1.197 -14.447 10.129 1.00 . A A . 32 LEU HD13 1 1
9 16374 1 1 32 LEU HD21 H 1.837 -11.894 11.829 1.00 . A A . 32 LEU HD21 1 1
9 16375 1 1 32 LEU HD22 H 2.616 -13.372 11.264 1.00 . A A . 32 LEU HD22 1 1
9 16376 1 1 32 LEU HD23 H 2.468 -13.059 12.993 1.00 . A A . 32 LEU HD23 1 1
9 16377 1 1 32 LEU HG H 0.689 -14.513 12.707 1.00 . A A . 32 LEU HG 1 1
9 16378 1 1 32 LEU N N 0.028 -13.233 14.899 1.00 . A A . 32 LEU N 1 1
9 16379 1 1 32 LEU O O -0.818 -9.916 14.398 1.00 . A A . 32 LEU O 1 1
9 16380 1 1 33 HIS C C -3.136 -10.268 16.598 1.00 . A A . 33 HIS C 1 1
9 16381 1 1 33 HIS CA C -3.325 -10.591 15.113 1.00 . A A . 33 HIS CA 1 1
9 16382 1 1 33 HIS CB C -4.701 -11.225 14.901 1.00 . A A . 33 HIS CB 1 1
9 16383 1 1 33 HIS CD2 C -4.688 -12.756 12.763 1.00 . A A . 33 HIS CD2 1 1
9 16384 1 1 33 HIS CE1 C -5.344 -11.283 11.317 1.00 . A A . 33 HIS CE1 1 1
9 16385 1 1 33 HIS CG C -4.872 -11.580 13.449 1.00 . A A . 33 HIS CG 1 1
9 16386 1 1 33 HIS H H -2.461 -12.503 14.623 1.00 . A A . 33 HIS H 1 1
9 16387 1 1 33 HIS HA H -3.254 -9.682 14.536 1.00 . A A . 33 HIS HA 1 1
9 16388 1 1 33 HIS HB2 H -4.781 -12.120 15.501 1.00 . A A . 33 HIS HB2 1 1
9 16389 1 1 33 HIS HB3 H -5.470 -10.525 15.194 1.00 . A A . 33 HIS HB3 1 1
9 16390 1 1 33 HIS HD1 H -5.508 -9.714 12.674 1.00 . A A . 33 HIS HD1 1 1
9 16391 1 1 33 HIS HD2 H -4.362 -13.687 13.203 1.00 . A A . 33 HIS HD2 1 1
9 16392 1 1 33 HIS HE1 H -5.641 -10.808 10.393 1.00 . A A . 33 HIS HE1 1 1
9 16393 1 1 33 HIS N N -2.268 -11.543 14.671 1.00 . A A . 33 HIS N 1 1
9 16394 1 1 33 HIS ND1 N -5.291 -10.655 12.506 1.00 . A A . 33 HIS ND1 1 1
9 16395 1 1 33 HIS NE2 N -4.986 -12.566 11.418 1.00 . A A . 33 HIS NE2 1 1
9 16396 1 1 33 HIS O O -3.921 -9.554 17.192 1.00 . A A . 33 HIS O 1 1
9 16397 1 1 34 ASN C C -3.074 -10.996 19.459 1.00 . A A . 34 ASN C 1 1
9 16398 1 1 34 ASN CA C -1.870 -10.512 18.649 1.00 . A A . 34 ASN CA 1 1
9 16399 1 1 34 ASN CB C -1.685 -9.007 18.858 1.00 . A A . 34 ASN CB 1 1
9 16400 1 1 34 ASN CG C -0.523 -8.511 17.996 1.00 . A A . 34 ASN CG 1 1
9 16401 1 1 34 ASN H H -1.483 -11.363 16.709 1.00 . A A . 34 ASN H 1 1
9 16402 1 1 34 ASN HA H -0.982 -11.033 18.977 1.00 . A A . 34 ASN HA 1 1
9 16403 1 1 34 ASN HB2 H -2.590 -8.490 18.576 1.00 . A A . 34 ASN HB2 1 1
9 16404 1 1 34 ASN HB3 H -1.469 -8.813 19.899 1.00 . A A . 34 ASN HB3 1 1
9 16405 1 1 34 ASN HD21 H 0.664 -10.032 18.467 1.00 . A A . 34 ASN HD21 1 1
9 16406 1 1 34 ASN HD22 H 1.333 -8.893 17.402 1.00 . A A . 34 ASN HD22 1 1
9 16407 1 1 34 ASN N N -2.104 -10.789 17.204 1.00 . A A . 34 ASN N 1 1
9 16408 1 1 34 ASN ND2 N 0.583 -9.203 17.952 1.00 . A A . 34 ASN ND2 1 1
9 16409 1 1 34 ASN O O -3.624 -10.271 20.264 1.00 . A A . 34 ASN O 1 1
9 16410 1 1 34 ASN OD1 O -0.621 -7.482 17.357 1.00 . A A . 34 ASN OD1 1 1
9 16411 1 1 35 MET C C -4.171 -13.607 21.174 1.00 . A A . 35 MET C 1 1
9 16412 1 1 35 MET CA C -4.658 -12.744 20.007 1.00 . A A . 35 MET CA 1 1
9 16413 1 1 35 MET CB C -5.527 -13.590 19.073 1.00 . A A . 35 MET CB 1 1
9 16414 1 1 35 MET CE C -8.181 -11.951 18.383 1.00 . A A . 35 MET CE 1 1
9 16415 1 1 35 MET CG C -5.705 -12.859 17.741 1.00 . A A . 35 MET CG 1 1
9 16416 1 1 35 MET H H -3.031 -12.783 18.596 1.00 . A A . 35 MET H 1 1
9 16417 1 1 35 MET HA H -5.241 -11.920 20.391 1.00 . A A . 35 MET HA 1 1
9 16418 1 1 35 MET HB2 H -5.049 -14.544 18.901 1.00 . A A . 35 MET HB2 1 1
9 16419 1 1 35 MET HB3 H -6.494 -13.751 19.528 1.00 . A A . 35 MET HB3 1 1
9 16420 1 1 35 MET HE1 H -8.671 -12.210 17.455 1.00 . A A . 35 MET HE1 1 1
9 16421 1 1 35 MET HE2 H -8.768 -11.213 18.904 1.00 . A A . 35 MET HE2 1 1
9 16422 1 1 35 MET HE3 H -8.081 -12.832 19.002 1.00 . A A . 35 MET HE3 1 1
9 16423 1 1 35 MET HG2 H -4.738 -12.681 17.297 1.00 . A A . 35 MET HG2 1 1
9 16424 1 1 35 MET HG3 H -6.301 -13.464 17.075 1.00 . A A . 35 MET HG3 1 1
9 16425 1 1 35 MET N N -3.489 -12.216 19.251 1.00 . A A . 35 MET N 1 1
9 16426 1 1 35 MET O O -4.955 -14.200 21.888 1.00 . A A . 35 MET O 1 1
9 16427 1 1 35 MET SD S -6.539 -11.279 18.027 1.00 . A A . 35 MET SD 1 1
9 16428 1 1 36 GLU C C -3.004 -14.060 23.808 1.00 . A A . 36 GLU C 1 1
9 16429 1 1 36 GLU CA C -2.354 -14.507 22.497 1.00 . A A . 36 GLU CA 1 1
9 16430 1 1 36 GLU CB C -0.837 -14.326 22.593 1.00 . A A . 36 GLU CB 1 1
9 16431 1 1 36 GLU CD C 1.337 -14.673 21.412 1.00 . A A . 36 GLU CD 1 1
9 16432 1 1 36 GLU CG C -0.182 -14.818 21.300 1.00 . A A . 36 GLU CG 1 1
9 16433 1 1 36 GLU H H -2.266 -13.197 20.789 1.00 . A A . 36 GLU H 1 1
9 16434 1 1 36 GLU HA H -2.581 -15.548 22.318 1.00 . A A . 36 GLU HA 1 1
9 16435 1 1 36 GLU HB2 H -0.607 -13.281 22.738 1.00 . A A . 36 GLU HB2 1 1
9 16436 1 1 36 GLU HB3 H -0.459 -14.897 23.428 1.00 . A A . 36 GLU HB3 1 1
9 16437 1 1 36 GLU HG2 H -0.434 -15.855 21.141 1.00 . A A . 36 GLU HG2 1 1
9 16438 1 1 36 GLU HG3 H -0.540 -14.228 20.469 1.00 . A A . 36 GLU HG3 1 1
9 16439 1 1 36 GLU N N -2.883 -13.683 21.375 1.00 . A A . 36 GLU N 1 1
9 16440 1 1 36 GLU O O -3.254 -14.857 24.691 1.00 . A A . 36 GLU O 1 1
9 16441 1 1 36 GLU OE1 O 1.785 -14.036 22.352 1.00 . A A . 36 GLU OE1 1 1
9 16442 1 1 36 GLU OE2 O 2.027 -15.201 20.556 1.00 . A A . 36 GLU OE2 1 1
9 16443 1 1 37 ASP C C -5.277 -12.980 25.376 1.00 . A A . 37 ASP C 1 1
9 16444 1 1 37 ASP CA C -3.920 -12.297 25.193 1.00 . A A . 37 ASP CA 1 1
9 16445 1 1 37 ASP CB C -4.119 -10.783 25.102 1.00 . A A . 37 ASP CB 1 1
9 16446 1 1 37 ASP CG C -2.760 -10.084 25.167 1.00 . A A . 37 ASP CG 1 1
9 16447 1 1 37 ASP H H -3.075 -12.166 23.217 1.00 . A A . 37 ASP H 1 1
9 16448 1 1 37 ASP HA H -3.284 -12.527 26.036 1.00 . A A . 37 ASP HA 1 1
9 16449 1 1 37 ASP HB2 H -4.605 -10.540 24.169 1.00 . A A . 37 ASP HB2 1 1
9 16450 1 1 37 ASP HB3 H -4.735 -10.451 25.925 1.00 . A A . 37 ASP HB3 1 1
9 16451 1 1 37 ASP N N -3.283 -12.792 23.941 1.00 . A A . 37 ASP N 1 1
9 16452 1 1 37 ASP O O -5.635 -13.392 26.460 1.00 . A A . 37 ASP O 1 1
9 16453 1 1 37 ASP OD1 O -1.781 -10.759 25.441 1.00 . A A . 37 ASP OD1 1 1
9 16454 1 1 37 ASP OD2 O -2.721 -8.886 24.942 1.00 . A A . 37 ASP OD2 1 1
9 16455 1 1 38 LEU C C -7.171 -15.264 24.662 1.00 . A A . 38 LEU C 1 1
9 16456 1 1 38 LEU CA C -7.364 -13.765 24.428 1.00 . A A . 38 LEU CA 1 1
9 16457 1 1 38 LEU CB C -8.148 -13.549 23.133 1.00 . A A . 38 LEU CB 1 1
9 16458 1 1 38 LEU CD1 C -7.885 -11.981 21.206 1.00 . A A . 38 LEU CD1 1 1
9 16459 1 1 38 LEU CD2 C -9.344 -11.355 23.134 1.00 . A A . 38 LEU CD2 1 1
9 16460 1 1 38 LEU CG C -8.060 -12.078 22.723 1.00 . A A . 38 LEU CG 1 1
9 16461 1 1 38 LEU H H -5.723 -12.769 23.452 1.00 . A A . 38 LEU H 1 1
9 16462 1 1 38 LEU HA H -7.911 -13.338 25.257 1.00 . A A . 38 LEU HA 1 1
9 16463 1 1 38 LEU HB2 H -7.729 -14.166 22.351 1.00 . A A . 38 LEU HB2 1 1
9 16464 1 1 38 LEU HB3 H -9.182 -13.818 23.288 1.00 . A A . 38 LEU HB3 1 1
9 16465 1 1 38 LEU HD11 H -7.837 -10.943 20.915 1.00 . A A . 38 LEU HD11 1 1
9 16466 1 1 38 LEU HD12 H -6.972 -12.479 20.916 1.00 . A A . 38 LEU HD12 1 1
9 16467 1 1 38 LEU HD13 H -8.724 -12.453 20.717 1.00 . A A . 38 LEU HD13 1 1
9 16468 1 1 38 LEU HD21 H -9.196 -10.288 23.061 1.00 . A A . 38 LEU HD21 1 1
9 16469 1 1 38 LEU HD22 H -9.593 -11.615 24.152 1.00 . A A . 38 LEU HD22 1 1
9 16470 1 1 38 LEU HD23 H -10.150 -11.652 22.479 1.00 . A A . 38 LEU HD23 1 1
9 16471 1 1 38 LEU HG H -7.214 -11.618 23.213 1.00 . A A . 38 LEU HG 1 1
9 16472 1 1 38 LEU N N -6.032 -13.107 24.319 1.00 . A A . 38 LEU N 1 1
9 16473 1 1 38 LEU O O -7.744 -15.841 25.564 1.00 . A A . 38 LEU O 1 1
9 16474 1 1 39 PHE C C -5.197 -17.587 25.217 1.00 . A A . 39 PHE C 1 1
9 16475 1 1 39 PHE CA C -6.132 -17.359 24.028 1.00 . A A . 39 PHE CA 1 1
9 16476 1 1 39 PHE CB C -5.492 -17.928 22.760 1.00 . A A . 39 PHE CB 1 1
9 16477 1 1 39 PHE CD1 C -7.453 -18.742 21.402 1.00 . A A . 39 PHE CD1 1 1
9 16478 1 1 39 PHE CD2 C -6.338 -16.695 20.730 1.00 . A A . 39 PHE CD2 1 1
9 16479 1 1 39 PHE CE1 C -8.343 -18.609 20.329 1.00 . A A . 39 PHE CE1 1 1
9 16480 1 1 39 PHE CE2 C -7.228 -16.563 19.657 1.00 . A A . 39 PHE CE2 1 1
9 16481 1 1 39 PHE CG C -6.451 -17.786 21.603 1.00 . A A . 39 PHE CG 1 1
9 16482 1 1 39 PHE CZ C -8.229 -17.520 19.457 1.00 . A A . 39 PHE CZ 1 1
9 16483 1 1 39 PHE H H -5.912 -15.411 23.133 1.00 . A A . 39 PHE H 1 1
9 16484 1 1 39 PHE HA H -7.074 -17.855 24.210 1.00 . A A . 39 PHE HA 1 1
9 16485 1 1 39 PHE HB2 H -4.583 -17.387 22.542 1.00 . A A . 39 PHE HB2 1 1
9 16486 1 1 39 PHE HB3 H -5.263 -18.972 22.910 1.00 . A A . 39 PHE HB3 1 1
9 16487 1 1 39 PHE HD1 H -7.541 -19.583 22.075 1.00 . A A . 39 PHE HD1 1 1
9 16488 1 1 39 PHE HD2 H -5.566 -15.958 20.886 1.00 . A A . 39 PHE HD2 1 1
9 16489 1 1 39 PHE HE1 H -9.116 -19.347 20.174 1.00 . A A . 39 PHE HE1 1 1
9 16490 1 1 39 PHE HE2 H -7.140 -15.723 18.985 1.00 . A A . 39 PHE HE2 1 1
9 16491 1 1 39 PHE HZ H -8.916 -17.418 18.629 1.00 . A A . 39 PHE HZ 1 1
9 16492 1 1 39 PHE N N -6.365 -15.897 23.854 1.00 . A A . 39 PHE N 1 1
9 16493 1 1 39 PHE O O -4.192 -16.920 25.365 1.00 . A A . 39 PHE O 1 1
9 16494 1 1 40 GLY C C -3.953 -20.140 27.078 1.00 . A A . 40 GLY C 1 1
9 16495 1 1 40 GLY CA C -4.648 -18.787 27.248 1.00 . A A . 40 GLY CA 1 1
9 16496 1 1 40 GLY H H -6.336 -19.048 25.933 1.00 . A A . 40 GLY H 1 1
9 16497 1 1 40 GLY HA2 H -3.904 -18.008 27.327 1.00 . A A . 40 GLY HA2 1 1
9 16498 1 1 40 GLY HA3 H -5.250 -18.802 28.145 1.00 . A A . 40 GLY HA3 1 1
9 16499 1 1 40 GLY N N -5.520 -18.521 26.069 1.00 . A A . 40 GLY N 1 1
9 16500 1 1 40 GLY O O -2.754 -20.213 26.892 1.00 . A A . 40 GLY O 1 1
9 16501 1 1 41 GLU C C -4.819 -23.344 25.908 1.00 . A A . 41 GLU C 1 1
9 16502 1 1 41 GLU CA C -4.073 -22.557 26.987 1.00 . A A . 41 GLU CA 1 1
9 16503 1 1 41 GLU CB C -4.153 -23.311 28.316 1.00 . A A . 41 GLU CB 1 1
9 16504 1 1 41 GLU CD C -3.540 -25.427 29.495 1.00 . A A . 41 GLU CD 1 1
9 16505 1 1 41 GLU CG C -3.359 -24.615 28.212 1.00 . A A . 41 GLU CG 1 1
9 16506 1 1 41 GLU H H -5.659 -21.132 27.295 1.00 . A A . 41 GLU H 1 1
9 16507 1 1 41 GLU HA H -3.038 -22.444 26.699 1.00 . A A . 41 GLU HA 1 1
9 16508 1 1 41 GLU HB2 H -3.739 -22.699 29.103 1.00 . A A . 41 GLU HB2 1 1
9 16509 1 1 41 GLU HB3 H -5.186 -23.536 28.540 1.00 . A A . 41 GLU HB3 1 1
9 16510 1 1 41 GLU HG2 H -3.717 -25.188 27.369 1.00 . A A . 41 GLU HG2 1 1
9 16511 1 1 41 GLU HG3 H -2.312 -24.388 28.074 1.00 . A A . 41 GLU HG3 1 1
9 16512 1 1 41 GLU N N -4.695 -21.211 27.142 1.00 . A A . 41 GLU N 1 1
9 16513 1 1 41 GLU O O -5.973 -23.089 25.626 1.00 . A A . 41 GLU O 1 1
9 16514 1 1 41 GLU OE1 O -4.223 -24.948 30.385 1.00 . A A . 41 GLU OE1 1 1
9 16515 1 1 41 GLU OE2 O -2.992 -26.515 29.568 1.00 . A A . 41 GLU OE2 1 1
9 16516 1 1 42 VAL C C -4.834 -26.581 24.644 1.00 . A A . 42 VAL C 1 1
9 16517 1 1 42 VAL CA C -4.842 -25.105 24.243 1.00 . A A . 42 VAL CA 1 1
9 16518 1 1 42 VAL CB C -4.096 -24.931 22.918 1.00 . A A . 42 VAL CB 1 1
9 16519 1 1 42 VAL CG1 C -4.820 -25.711 21.818 1.00 . A A . 42 VAL CG1 1 1
9 16520 1 1 42 VAL CG2 C -4.052 -23.448 22.547 1.00 . A A . 42 VAL CG2 1 1
9 16521 1 1 42 VAL H H -3.239 -24.491 25.544 1.00 . A A . 42 VAL H 1 1
9 16522 1 1 42 VAL HA H -5.861 -24.769 24.128 1.00 . A A . 42 VAL HA 1 1
9 16523 1 1 42 VAL HB H -3.088 -25.307 23.021 1.00 . A A . 42 VAL HB 1 1
9 16524 1 1 42 VAL HG11 H -4.277 -26.619 21.603 1.00 . A A . 42 VAL HG11 1 1
9 16525 1 1 42 VAL HG12 H -4.875 -25.105 20.925 1.00 . A A . 42 VAL HG12 1 1
9 16526 1 1 42 VAL HG13 H -5.818 -25.957 22.149 1.00 . A A . 42 VAL HG13 1 1
9 16527 1 1 42 VAL HG21 H -3.082 -23.208 22.135 1.00 . A A . 42 VAL HG21 1 1
9 16528 1 1 42 VAL HG22 H -4.225 -22.851 23.430 1.00 . A A . 42 VAL HG22 1 1
9 16529 1 1 42 VAL HG23 H -4.817 -23.237 21.815 1.00 . A A . 42 VAL HG23 1 1
9 16530 1 1 42 VAL N N -4.169 -24.301 25.302 1.00 . A A . 42 VAL N 1 1
9 16531 1 1 42 VAL O O -3.948 -27.041 25.335 1.00 . A A . 42 VAL O 1 1
9 16532 1 1 43 MET C C -5.860 -29.617 23.302 1.00 . A A . 43 MET C 1 1
9 16533 1 1 43 MET CA C -5.863 -28.772 24.578 1.00 . A A . 43 MET CA 1 1
9 16534 1 1 43 MET CB C -7.138 -29.055 25.374 1.00 . A A . 43 MET CB 1 1
9 16535 1 1 43 MET CE C -6.433 -30.406 28.017 1.00 . A A . 43 MET CE 1 1
9 16536 1 1 43 MET CG C -7.158 -28.187 26.634 1.00 . A A . 43 MET CG 1 1
9 16537 1 1 43 MET H H -6.522 -26.937 23.662 1.00 . A A . 43 MET H 1 1
9 16538 1 1 43 MET HA H -5.001 -29.022 25.178 1.00 . A A . 43 MET HA 1 1
9 16539 1 1 43 MET HB2 H -8.000 -28.826 24.765 1.00 . A A . 43 MET HB2 1 1
9 16540 1 1 43 MET HB3 H -7.163 -30.098 25.655 1.00 . A A . 43 MET HB3 1 1
9 16541 1 1 43 MET HE1 H -5.866 -30.865 28.814 1.00 . A A . 43 MET HE1 1 1
9 16542 1 1 43 MET HE2 H -6.309 -30.979 27.112 1.00 . A A . 43 MET HE2 1 1
9 16543 1 1 43 MET HE3 H -7.481 -30.378 28.282 1.00 . A A . 43 MET HE3 1 1
9 16544 1 1 43 MET HG2 H -7.004 -27.153 26.360 1.00 . A A . 43 MET HG2 1 1
9 16545 1 1 43 MET HG3 H -8.112 -28.291 27.128 1.00 . A A . 43 MET HG3 1 1
9 16546 1 1 43 MET N N -5.816 -27.327 24.217 1.00 . A A . 43 MET N 1 1
9 16547 1 1 43 MET O O -6.149 -29.134 22.226 1.00 . A A . 43 MET O 1 1
9 16548 1 1 43 MET SD S -5.838 -28.718 27.752 1.00 . A A . 43 MET SD 1 1
9 16549 1 1 44 VAL C C -5.666 -33.211 22.639 1.00 . A A . 44 VAL C 1 1
9 16550 1 1 44 VAL CA C -5.517 -31.751 22.209 1.00 . A A . 44 VAL CA 1 1
9 16551 1 1 44 VAL CB C -4.191 -31.569 21.466 1.00 . A A . 44 VAL CB 1 1
9 16552 1 1 44 VAL CG1 C -4.094 -32.590 20.332 1.00 . A A . 44 VAL CG1 1 1
9 16553 1 1 44 VAL CG2 C -4.122 -30.156 20.886 1.00 . A A . 44 VAL CG2 1 1
9 16554 1 1 44 VAL H H -5.307 -31.247 24.292 1.00 . A A . 44 VAL H 1 1
9 16555 1 1 44 VAL HA H -6.334 -31.483 21.556 1.00 . A A . 44 VAL HA 1 1
9 16556 1 1 44 VAL HB H -3.371 -31.717 22.154 1.00 . A A . 44 VAL HB 1 1
9 16557 1 1 44 VAL HG11 H -3.289 -33.281 20.535 1.00 . A A . 44 VAL HG11 1 1
9 16558 1 1 44 VAL HG12 H -3.900 -32.077 19.402 1.00 . A A . 44 VAL HG12 1 1
9 16559 1 1 44 VAL HG13 H -5.024 -33.133 20.256 1.00 . A A . 44 VAL HG13 1 1
9 16560 1 1 44 VAL HG21 H -5.004 -29.966 20.293 1.00 . A A . 44 VAL HG21 1 1
9 16561 1 1 44 VAL HG22 H -3.243 -30.065 20.263 1.00 . A A . 44 VAL HG22 1 1
9 16562 1 1 44 VAL HG23 H -4.068 -29.437 21.691 1.00 . A A . 44 VAL HG23 1 1
9 16563 1 1 44 VAL N N -5.536 -30.876 23.415 1.00 . A A . 44 VAL N 1 1
9 16564 1 1 44 VAL O O -4.982 -33.679 23.528 1.00 . A A . 44 VAL O 1 1
9 16565 1 1 45 PRO C C -5.669 -36.253 21.872 1.00 . A A . 45 PRO C 1 1
9 16566 1 1 45 PRO CA C -6.836 -35.356 22.299 1.00 . A A . 45 PRO CA 1 1
9 16567 1 1 45 PRO CB C -8.079 -35.686 21.472 1.00 . A A . 45 PRO CB 1 1
9 16568 1 1 45 PRO CD C -7.450 -33.448 20.906 1.00 . A A . 45 PRO CD 1 1
9 16569 1 1 45 PRO CG C -8.054 -34.705 20.349 1.00 . A A . 45 PRO CG 1 1
9 16570 1 1 45 PRO HA H -7.054 -35.515 23.343 1.00 . A A . 45 PRO HA 1 1
9 16571 1 1 45 PRO HB2 H -8.018 -36.703 21.115 1.00 . A A . 45 PRO HB2 1 1
9 16572 1 1 45 PRO HB3 H -8.962 -35.569 22.083 1.00 . A A . 45 PRO HB3 1 1
9 16573 1 1 45 PRO HD2 H -6.880 -32.932 20.147 1.00 . A A . 45 PRO HD2 1 1
9 16574 1 1 45 PRO HD3 H -8.222 -32.793 21.283 1.00 . A A . 45 PRO HD3 1 1
9 16575 1 1 45 PRO HG2 H -7.452 -35.093 19.541 1.00 . A A . 45 PRO HG2 1 1
9 16576 1 1 45 PRO HG3 H -9.060 -34.525 20.001 1.00 . A A . 45 PRO HG3 1 1
9 16577 1 1 45 PRO N N -6.585 -33.942 21.991 1.00 . A A . 45 PRO N 1 1
9 16578 1 1 45 PRO O O -5.702 -37.454 22.046 1.00 . A A . 45 PRO O 1 1
9 16579 1 1 46 THR C C -2.179 -35.854 21.388 1.00 . A A . 46 THR C 1 1
9 16580 1 1 46 THR CA C -3.470 -36.498 20.882 1.00 . A A . 46 THR CA 1 1
9 16581 1 1 46 THR CB C -3.437 -36.571 19.352 1.00 . A A . 46 THR CB 1 1
9 16582 1 1 46 THR CG2 C -4.864 -36.537 18.804 1.00 . A A . 46 THR CG2 1 1
9 16583 1 1 46 THR H H -4.628 -34.707 21.184 1.00 . A A . 46 THR H 1 1
9 16584 1 1 46 THR HA H -3.560 -37.495 21.288 1.00 . A A . 46 THR HA 1 1
9 16585 1 1 46 THR HB H -2.961 -37.490 19.045 1.00 . A A . 46 THR HB 1 1
9 16586 1 1 46 THR HG1 H -1.930 -35.805 18.391 1.00 . A A . 46 THR HG1 1 1
9 16587 1 1 46 THR HG21 H -5.507 -37.132 19.436 1.00 . A A . 46 THR HG21 1 1
9 16588 1 1 46 THR HG22 H -4.875 -36.938 17.801 1.00 . A A . 46 THR HG22 1 1
9 16589 1 1 46 THR HG23 H -5.219 -35.517 18.788 1.00 . A A . 46 THR HG23 1 1
9 16590 1 1 46 THR N N -4.636 -35.678 21.316 1.00 . A A . 46 THR N 1 1
9 16591 1 1 46 THR O O -2.150 -34.692 21.742 1.00 . A A . 46 THR O 1 1
9 16592 1 1 46 THR OG1 O -2.706 -35.465 18.844 1.00 . A A . 46 THR OG1 1 1
9 16593 1 1 47 GLU C C 0.472 -34.725 21.165 1.00 . A A . 47 GLU C 1 1
9 16594 1 1 47 GLU CA C 0.180 -36.027 21.912 1.00 . A A . 47 GLU CA 1 1
9 16595 1 1 47 GLU CB C 1.312 -37.026 21.655 1.00 . A A . 47 GLU CB 1 1
9 16596 1 1 47 GLU CD C 0.287 -39.304 21.750 1.00 . A A . 47 GLU CD 1 1
9 16597 1 1 47 GLU CG C 1.104 -38.268 22.525 1.00 . A A . 47 GLU CG 1 1
9 16598 1 1 47 GLU H H -1.150 -37.535 21.138 1.00 . A A . 47 GLU H 1 1
9 16599 1 1 47 GLU HA H 0.110 -35.827 22.972 1.00 . A A . 47 GLU HA 1 1
9 16600 1 1 47 GLU HB2 H 1.310 -37.312 20.614 1.00 . A A . 47 GLU HB2 1 1
9 16601 1 1 47 GLU HB3 H 2.259 -36.569 21.902 1.00 . A A . 47 GLU HB3 1 1
9 16602 1 1 47 GLU HG2 H 2.064 -38.688 22.787 1.00 . A A . 47 GLU HG2 1 1
9 16603 1 1 47 GLU HG3 H 0.575 -37.992 23.425 1.00 . A A . 47 GLU HG3 1 1
9 16604 1 1 47 GLU N N -1.107 -36.599 21.427 1.00 . A A . 47 GLU N 1 1
9 16605 1 1 47 GLU O O 0.229 -34.610 19.981 1.00 . A A . 47 GLU O 1 1
9 16606 1 1 47 GLU OE1 O -0.006 -39.052 20.593 1.00 . A A . 47 GLU OE1 1 1
9 16607 1 1 47 GLU OE2 O -0.031 -40.330 22.327 1.00 . A A . 47 GLU OE2 1 1
9 16608 1 1 48 GLU C C 2.303 -32.687 20.045 1.00 . A A . 48 GLU C 1 1
9 16609 1 1 48 GLU CA C 1.298 -32.448 21.174 1.00 . A A . 48 GLU CA 1 1
9 16610 1 1 48 GLU CB C 1.894 -31.472 22.190 1.00 . A A . 48 GLU CB 1 1
9 16611 1 1 48 GLU CD C 2.858 -29.185 22.489 1.00 . A A . 48 GLU CD 1 1
9 16612 1 1 48 GLU CG C 2.142 -30.121 21.514 1.00 . A A . 48 GLU CG 1 1
9 16613 1 1 48 GLU H H 1.181 -33.853 22.803 1.00 . A A . 48 GLU H 1 1
9 16614 1 1 48 GLU HA H 0.390 -32.031 20.765 1.00 . A A . 48 GLU HA 1 1
9 16615 1 1 48 GLU HB2 H 1.206 -31.341 23.012 1.00 . A A . 48 GLU HB2 1 1
9 16616 1 1 48 GLU HB3 H 2.829 -31.864 22.562 1.00 . A A . 48 GLU HB3 1 1
9 16617 1 1 48 GLU HG2 H 2.755 -30.265 20.636 1.00 . A A . 48 GLU HG2 1 1
9 16618 1 1 48 GLU HG3 H 1.197 -29.684 21.225 1.00 . A A . 48 GLU HG3 1 1
9 16619 1 1 48 GLU N N 0.992 -33.742 21.848 1.00 . A A . 48 GLU N 1 1
9 16620 1 1 48 GLU O O 2.258 -32.046 19.015 1.00 . A A . 48 GLU O 1 1
9 16621 1 1 48 GLU OE1 O 3.145 -29.618 23.593 1.00 . A A . 48 GLU OE1 1 1
9 16622 1 1 48 GLU OE2 O 3.108 -28.050 22.116 1.00 . A A . 48 GLU OE2 1 1
9 16623 1 1 49 VAL C C 4.422 -35.400 19.054 1.00 . A A . 49 VAL C 1 1
9 16624 1 1 49 VAL CA C 4.215 -33.889 19.169 1.00 . A A . 49 VAL CA 1 1
9 16625 1 1 49 VAL CB C 5.542 -33.219 19.533 1.00 . A A . 49 VAL CB 1 1
9 16626 1 1 49 VAL CG1 C 6.090 -33.841 20.819 1.00 . A A . 49 VAL CG1 1 1
9 16627 1 1 49 VAL CG2 C 6.546 -33.427 18.397 1.00 . A A . 49 VAL CG2 1 1
9 16628 1 1 49 VAL H H 3.227 -34.114 21.070 1.00 . A A . 49 VAL H 1 1
9 16629 1 1 49 VAL HA H 3.862 -33.500 18.225 1.00 . A A . 49 VAL HA 1 1
9 16630 1 1 49 VAL HB H 5.382 -32.162 19.683 1.00 . A A . 49 VAL HB 1 1
9 16631 1 1 49 VAL HG11 H 6.993 -34.390 20.597 1.00 . A A . 49 VAL HG11 1 1
9 16632 1 1 49 VAL HG12 H 5.354 -34.511 21.237 1.00 . A A . 49 VAL HG12 1 1
9 16633 1 1 49 VAL HG13 H 6.311 -33.059 21.531 1.00 . A A . 49 VAL HG13 1 1
9 16634 1 1 49 VAL HG21 H 6.328 -32.739 17.594 1.00 . A A . 49 VAL HG21 1 1
9 16635 1 1 49 VAL HG22 H 6.473 -34.440 18.033 1.00 . A A . 49 VAL HG22 1 1
9 16636 1 1 49 VAL HG23 H 7.546 -33.247 18.764 1.00 . A A . 49 VAL HG23 1 1
9 16637 1 1 49 VAL N N 3.209 -33.607 20.232 1.00 . A A . 49 VAL N 1 1
9 16638 1 1 49 VAL O O 4.413 -36.114 20.037 1.00 . A A . 49 VAL O 1 1
9 16639 1 1 50 VAL C C 6.184 -37.611 17.048 1.00 . A A . 50 VAL C 1 1
9 16640 1 1 50 VAL CA C 4.816 -37.360 17.687 1.00 . A A . 50 VAL CA 1 1
9 16641 1 1 50 VAL CB C 3.720 -37.925 16.782 1.00 . A A . 50 VAL CB 1 1
9 16642 1 1 50 VAL CG1 C 3.797 -39.453 16.782 1.00 . A A . 50 VAL CG1 1 1
9 16643 1 1 50 VAL CG2 C 2.351 -37.482 17.302 1.00 . A A . 50 VAL CG2 1 1
9 16644 1 1 50 VAL H H 4.613 -35.302 17.081 1.00 . A A . 50 VAL H 1 1
9 16645 1 1 50 VAL HA H 4.774 -37.846 18.650 1.00 . A A . 50 VAL HA 1 1
9 16646 1 1 50 VAL HB H 3.860 -37.558 15.776 1.00 . A A . 50 VAL HB 1 1
9 16647 1 1 50 VAL HG11 H 2.965 -39.856 17.341 1.00 . A A . 50 VAL HG11 1 1
9 16648 1 1 50 VAL HG12 H 4.724 -39.766 17.241 1.00 . A A . 50 VAL HG12 1 1
9 16649 1 1 50 VAL HG13 H 3.758 -39.816 15.766 1.00 . A A . 50 VAL HG13 1 1
9 16650 1 1 50 VAL HG21 H 2.095 -38.060 18.179 1.00 . A A . 50 VAL HG21 1 1
9 16651 1 1 50 VAL HG22 H 1.606 -37.642 16.536 1.00 . A A . 50 VAL HG22 1 1
9 16652 1 1 50 VAL HG23 H 2.385 -36.434 17.558 1.00 . A A . 50 VAL HG23 1 1
9 16653 1 1 50 VAL N N 4.609 -35.894 17.862 1.00 . A A . 50 VAL N 1 1
9 16654 1 1 50 VAL O O 6.584 -36.927 16.127 1.00 . A A . 50 VAL O 1 1
9 16655 1 1 51 GLU C C 8.228 -40.280 16.319 1.00 . A A . 51 GLU C 1 1
9 16656 1 1 51 GLU CA C 8.242 -38.884 16.945 1.00 . A A . 51 GLU CA 1 1
9 16657 1 1 51 GLU CB C 9.300 -38.831 18.048 1.00 . A A . 51 GLU CB 1 1
9 16658 1 1 51 GLU CD C 11.749 -38.947 18.529 1.00 . A A . 51 GLU CD 1 1
9 16659 1 1 51 GLU CG C 10.694 -38.917 17.422 1.00 . A A . 51 GLU CG 1 1
9 16660 1 1 51 GLU H H 6.560 -39.131 18.269 1.00 . A A . 51 GLU H 1 1
9 16661 1 1 51 GLU HA H 8.473 -38.151 16.186 1.00 . A A . 51 GLU HA 1 1
9 16662 1 1 51 GLU HB2 H 9.207 -37.902 18.592 1.00 . A A . 51 GLU HB2 1 1
9 16663 1 1 51 GLU HB3 H 9.158 -39.661 18.724 1.00 . A A . 51 GLU HB3 1 1
9 16664 1 1 51 GLU HG2 H 10.767 -39.817 16.830 1.00 . A A . 51 GLU HG2 1 1
9 16665 1 1 51 GLU HG3 H 10.859 -38.056 16.790 1.00 . A A . 51 GLU HG3 1 1
9 16666 1 1 51 GLU N N 6.902 -38.589 17.527 1.00 . A A . 51 GLU N 1 1
9 16667 1 1 51 GLU O O 7.811 -41.242 16.932 1.00 . A A . 51 GLU O 1 1
9 16668 1 1 51 GLU OE1 O 11.366 -38.917 19.687 1.00 . A A . 51 GLU OE1 1 1
9 16669 1 1 51 GLU OE2 O 12.923 -39.001 18.201 1.00 . A A . 51 GLU OE2 1 1
9 16670 1 1 52 ILE C C 9.645 -42.666 15.183 1.00 . A A . 52 ILE C 1 1
9 16671 1 1 52 ILE CA C 8.693 -41.732 14.436 1.00 . A A . 52 ILE CA 1 1
9 16672 1 1 52 ILE CB C 9.163 -41.574 12.988 1.00 . A A . 52 ILE CB 1 1
9 16673 1 1 52 ILE CD1 C 8.769 -40.354 10.844 1.00 . A A . 52 ILE CD1 1 1
9 16674 1 1 52 ILE CG1 C 8.217 -40.629 12.244 1.00 . A A . 52 ILE CG1 1 1
9 16675 1 1 52 ILE CG2 C 9.162 -42.942 12.301 1.00 . A A . 52 ILE CG2 1 1
9 16676 1 1 52 ILE H H 9.011 -39.609 14.622 1.00 . A A . 52 ILE H 1 1
9 16677 1 1 52 ILE HA H 7.696 -42.149 14.447 1.00 . A A . 52 ILE HA 1 1
9 16678 1 1 52 ILE HB H 10.163 -41.166 12.977 1.00 . A A . 52 ILE HB 1 1
9 16679 1 1 52 ILE HD11 H 9.604 -39.672 10.913 1.00 . A A . 52 ILE HD11 1 1
9 16680 1 1 52 ILE HD12 H 7.995 -39.913 10.232 1.00 . A A . 52 ILE HD12 1 1
9 16681 1 1 52 ILE HD13 H 9.096 -41.281 10.397 1.00 . A A . 52 ILE HD13 1 1
9 16682 1 1 52 ILE HG12 H 7.242 -41.086 12.163 1.00 . A A . 52 ILE HG12 1 1
9 16683 1 1 52 ILE HG13 H 8.136 -39.699 12.788 1.00 . A A . 52 ILE HG13 1 1
9 16684 1 1 52 ILE HG21 H 9.378 -43.710 13.029 1.00 . A A . 52 ILE HG21 1 1
9 16685 1 1 52 ILE HG22 H 9.917 -42.956 11.528 1.00 . A A . 52 ILE HG22 1 1
9 16686 1 1 52 ILE HG23 H 8.194 -43.124 11.862 1.00 . A A . 52 ILE HG23 1 1
9 16687 1 1 52 ILE N N 8.680 -40.398 15.101 1.00 . A A . 52 ILE N 1 1
9 16688 1 1 52 ILE O O 9.398 -43.849 15.309 1.00 . A A . 52 ILE O 1 1
9 16689 1 1 53 ARG C C 10.981 -43.710 17.570 1.00 . A A . 53 ARG C 1 1
9 16690 1 1 53 ARG CA C 11.700 -43.007 16.419 1.00 . A A . 53 ARG CA 1 1
9 16691 1 1 53 ARG CB C 12.833 -42.142 16.976 1.00 . A A . 53 ARG CB 1 1
9 16692 1 1 53 ARG CD C 14.296 -42.505 14.983 1.00 . A A . 53 ARG CD 1 1
9 16693 1 1 53 ARG CG C 13.565 -41.454 15.823 1.00 . A A . 53 ARG CG 1 1
9 16694 1 1 53 ARG CZ C 15.076 -42.278 12.701 1.00 . A A . 53 ARG CZ 1 1
9 16695 1 1 53 ARG H H 10.916 -41.190 15.567 1.00 . A A . 53 ARG H 1 1
9 16696 1 1 53 ARG HA H 12.111 -43.746 15.746 1.00 . A A . 53 ARG HA 1 1
9 16697 1 1 53 ARG HB2 H 12.422 -41.395 17.639 1.00 . A A . 53 ARG HB2 1 1
9 16698 1 1 53 ARG HB3 H 13.526 -42.765 17.523 1.00 . A A . 53 ARG HB3 1 1
9 16699 1 1 53 ARG HD2 H 14.954 -43.079 15.619 1.00 . A A . 53 ARG HD2 1 1
9 16700 1 1 53 ARG HD3 H 13.574 -43.163 14.523 1.00 . A A . 53 ARG HD3 1 1
9 16701 1 1 53 ARG HE H 15.637 -41.039 14.148 1.00 . A A . 53 ARG HE 1 1
9 16702 1 1 53 ARG HG2 H 12.853 -40.930 15.204 1.00 . A A . 53 ARG HG2 1 1
9 16703 1 1 53 ARG HG3 H 14.282 -40.750 16.221 1.00 . A A . 53 ARG HG3 1 1
9 16704 1 1 53 ARG HH11 H 16.079 -43.954 13.142 1.00 . A A . 53 ARG HH11 1 1
9 16705 1 1 53 ARG HH12 H 15.621 -43.770 11.482 1.00 . A A . 53 ARG HH12 1 1
9 16706 1 1 53 ARG HH21 H 14.069 -40.708 11.975 1.00 . A A . 53 ARG HH21 1 1
9 16707 1 1 53 ARG HH22 H 14.481 -41.932 10.821 1.00 . A A . 53 ARG HH22 1 1
9 16708 1 1 53 ARG N N 10.734 -42.146 15.680 1.00 . A A . 53 ARG N 1 1
9 16709 1 1 53 ARG NE N 15.095 -41.825 13.925 1.00 . A A . 53 ARG NE 1 1
9 16710 1 1 53 ARG NH1 N 15.636 -43.423 12.419 1.00 . A A . 53 ARG NH1 1 1
9 16711 1 1 53 ARG NH2 N 14.497 -41.586 11.759 1.00 . A A . 53 ARG NH2 1 1
9 16712 1 1 53 ARG O O 11.296 -44.829 17.921 1.00 . A A . 53 ARG O 1 1
9 16713 1 1 54 GLY C C 8.811 -45.091 18.879 1.00 . A A . 54 GLY C 1 1
9 16714 1 1 54 GLY CA C 9.276 -43.694 19.292 1.00 . A A . 54 GLY CA 1 1
9 16715 1 1 54 GLY H H 9.777 -42.159 17.865 1.00 . A A . 54 GLY H 1 1
9 16716 1 1 54 GLY HA2 H 9.926 -43.769 20.151 1.00 . A A . 54 GLY HA2 1 1
9 16717 1 1 54 GLY HA3 H 8.418 -43.088 19.543 1.00 . A A . 54 GLY HA3 1 1
9 16718 1 1 54 GLY N N 10.015 -43.061 18.162 1.00 . A A . 54 GLY N 1 1
9 16719 1 1 54 GLY O O 8.732 -45.993 19.689 1.00 . A A . 54 GLY O 1 1
9 16720 1 1 55 GLY C C 8.118 -46.684 15.635 1.00 . A A . 55 GLY C 1 1
9 16721 1 1 55 GLY CA C 8.046 -46.619 17.162 1.00 . A A . 55 GLY CA 1 1
9 16722 1 1 55 GLY H H 8.576 -44.538 16.988 1.00 . A A . 55 GLY H 1 1
9 16723 1 1 55 GLY HA2 H 8.681 -47.382 17.585 1.00 . A A . 55 GLY HA2 1 1
9 16724 1 1 55 GLY HA3 H 7.027 -46.780 17.481 1.00 . A A . 55 GLY HA3 1 1
9 16725 1 1 55 GLY N N 8.505 -45.279 17.624 1.00 . A A . 55 GLY N 1 1
9 16726 1 1 55 GLY O O 7.305 -46.106 14.940 1.00 . A A . 55 GLY O 1 1
9 16727 1 1 56 GLN C C 7.917 -48.061 13.044 1.00 . A A . 56 GLN C 1 1
9 16728 1 1 56 GLN CA C 9.208 -47.484 13.625 1.00 . A A . 56 GLN CA 1 1
9 16729 1 1 56 GLN CB C 10.381 -48.401 13.274 1.00 . A A . 56 GLN CB 1 1
9 16730 1 1 56 GLN CD C 12.855 -48.707 13.449 1.00 . A A . 56 GLN CD 1 1
9 16731 1 1 56 GLN CG C 11.689 -47.764 13.749 1.00 . A A . 56 GLN CG 1 1
9 16732 1 1 56 GLN H H 9.731 -47.841 15.684 1.00 . A A . 56 GLN H 1 1
9 16733 1 1 56 GLN HA H 9.383 -46.502 13.211 1.00 . A A . 56 GLN HA 1 1
9 16734 1 1 56 GLN HB2 H 10.249 -49.357 13.760 1.00 . A A . 56 GLN HB2 1 1
9 16735 1 1 56 GLN HB3 H 10.419 -48.544 12.204 1.00 . A A . 56 GLN HB3 1 1
9 16736 1 1 56 GLN HE21 H 14.232 -47.286 13.614 1.00 . A A . 56 GLN HE21 1 1
9 16737 1 1 56 GLN HE22 H 14.826 -48.832 13.243 1.00 . A A . 56 GLN HE22 1 1
9 16738 1 1 56 GLN HG2 H 11.841 -46.827 13.232 1.00 . A A . 56 GLN HG2 1 1
9 16739 1 1 56 GLN HG3 H 11.636 -47.583 14.813 1.00 . A A . 56 GLN HG3 1 1
9 16740 1 1 56 GLN N N 9.085 -47.382 15.107 1.00 . A A . 56 GLN N 1 1
9 16741 1 1 56 GLN NE2 N 14.072 -48.236 13.434 1.00 . A A . 56 GLN NE2 1 1
9 16742 1 1 56 GLN O O 7.474 -47.670 11.982 1.00 . A A . 56 GLN O 1 1
9 16743 1 1 56 GLN OE1 O 12.657 -49.885 13.225 1.00 . A A . 56 GLN OE1 1 1
9 16744 1 1 57 ARG C C 4.932 -48.541 13.247 1.00 . A A . 57 ARG C 1 1
9 16745 1 1 57 ARG CA C 6.046 -49.590 13.216 1.00 . A A . 57 ARG CA 1 1
9 16746 1 1 57 ARG CB C 5.652 -50.779 14.095 1.00 . A A . 57 ARG CB 1 1
9 16747 1 1 57 ARG CD C 6.297 -53.084 14.810 1.00 . A A . 57 ARG CD 1 1
9 16748 1 1 57 ARG CG C 6.744 -51.848 14.024 1.00 . A A . 57 ARG CG 1 1
9 16749 1 1 57 ARG CZ C 8.260 -54.222 13.958 1.00 . A A . 57 ARG CZ 1 1
9 16750 1 1 57 ARG H H 7.683 -49.290 14.585 1.00 . A A . 57 ARG H 1 1
9 16751 1 1 57 ARG HA H 6.196 -49.927 12.201 1.00 . A A . 57 ARG HA 1 1
9 16752 1 1 57 ARG HB2 H 5.537 -50.449 15.117 1.00 . A A . 57 ARG HB2 1 1
9 16753 1 1 57 ARG HB3 H 4.719 -51.193 13.743 1.00 . A A . 57 ARG HB3 1 1
9 16754 1 1 57 ARG HD2 H 5.948 -52.784 15.786 1.00 . A A . 57 ARG HD2 1 1
9 16755 1 1 57 ARG HD3 H 5.499 -53.580 14.278 1.00 . A A . 57 ARG HD3 1 1
9 16756 1 1 57 ARG HE H 7.596 -54.482 15.812 1.00 . A A . 57 ARG HE 1 1
9 16757 1 1 57 ARG HG2 H 6.915 -52.120 12.993 1.00 . A A . 57 ARG HG2 1 1
9 16758 1 1 57 ARG HG3 H 7.656 -51.460 14.453 1.00 . A A . 57 ARG HG3 1 1
9 16759 1 1 57 ARG HH11 H 7.207 -55.756 13.219 1.00 . A A . 57 ARG HH11 1 1
9 16760 1 1 57 ARG HH12 H 8.638 -55.334 12.336 1.00 . A A . 57 ARG HH12 1 1
9 16761 1 1 57 ARG HH21 H 9.502 -52.736 14.464 1.00 . A A . 57 ARG HH21 1 1
9 16762 1 1 57 ARG HH22 H 9.936 -53.624 13.042 1.00 . A A . 57 ARG HH22 1 1
9 16763 1 1 57 ARG N N 7.309 -48.989 13.731 1.00 . A A . 57 ARG N 1 1
9 16764 1 1 57 ARG NE N 7.448 -54.019 14.960 1.00 . A A . 57 ARG NE 1 1
9 16765 1 1 57 ARG NH1 N 8.016 -55.178 13.104 1.00 . A A . 57 ARG NH1 1 1
9 16766 1 1 57 ARG NH2 N 9.314 -53.469 13.810 1.00 . A A . 57 ARG NH2 1 1
9 16767 1 1 57 ARG O O 4.911 -47.669 14.092 1.00 . A A . 57 ARG O 1 1
9 16768 1 1 58 ARG C C 1.639 -48.254 12.921 1.00 . A A . 58 ARG C 1 1
9 16769 1 1 58 ARG CA C 2.894 -47.626 12.309 1.00 . A A . 58 ARG CA 1 1
9 16770 1 1 58 ARG CB C 2.607 -47.215 10.865 1.00 . A A . 58 ARG CB 1 1
9 16771 1 1 58 ARG CD C 1.234 -45.724 9.404 1.00 . A A . 58 ARG CD 1 1
9 16772 1 1 58 ARG CG C 1.562 -46.096 10.850 1.00 . A A . 58 ARG CG 1 1
9 16773 1 1 58 ARG CZ C 0.570 -43.516 8.659 1.00 . A A . 58 ARG CZ 1 1
9 16774 1 1 58 ARG H H 4.040 -49.331 11.659 1.00 . A A . 58 ARG H 1 1
9 16775 1 1 58 ARG HA H 3.178 -46.757 12.883 1.00 . A A . 58 ARG HA 1 1
9 16776 1 1 58 ARG HB2 H 3.518 -46.862 10.403 1.00 . A A . 58 ARG HB2 1 1
9 16777 1 1 58 ARG HB3 H 2.231 -48.065 10.315 1.00 . A A . 58 ARG HB3 1 1
9 16778 1 1 58 ARG HD2 H 2.143 -45.461 8.884 1.00 . A A . 58 ARG HD2 1 1
9 16779 1 1 58 ARG HD3 H 0.769 -46.565 8.912 1.00 . A A . 58 ARG HD3 1 1
9 16780 1 1 58 ARG HE H -0.516 -44.584 9.932 1.00 . A A . 58 ARG HE 1 1
9 16781 1 1 58 ARG HG2 H 0.666 -46.435 11.348 1.00 . A A . 58 ARG HG2 1 1
9 16782 1 1 58 ARG HG3 H 1.955 -45.231 11.365 1.00 . A A . 58 ARG HG3 1 1
9 16783 1 1 58 ARG HH11 H 1.602 -44.549 7.290 1.00 . A A . 58 ARG HH11 1 1
9 16784 1 1 58 ARG HH12 H 1.478 -42.845 7.006 1.00 . A A . 58 ARG HH12 1 1
9 16785 1 1 58 ARG HH21 H -0.398 -42.238 9.858 1.00 . A A . 58 ARG HH21 1 1
9 16786 1 1 58 ARG HH22 H 0.345 -41.536 8.460 1.00 . A A . 58 ARG HH22 1 1
9 16787 1 1 58 ARG N N 4.005 -48.620 12.332 1.00 . A A . 58 ARG N 1 1
9 16788 1 1 58 ARG NE N 0.300 -44.562 9.391 1.00 . A A . 58 ARG NE 1 1
9 16789 1 1 58 ARG NH1 N 1.272 -43.647 7.567 1.00 . A A . 58 ARG NH1 1 1
9 16790 1 1 58 ARG NH2 N 0.139 -42.339 9.021 1.00 . A A . 58 ARG NH2 1 1
9 16791 1 1 58 ARG O O 1.339 -49.409 12.698 1.00 . A A . 58 ARG O 1 1
9 16792 1 1 59 LYS C C -1.559 -47.350 13.730 1.00 . A A . 59 LYS C 1 1
9 16793 1 1 59 LYS CA C -0.332 -48.054 14.313 1.00 . A A . 59 LYS CA 1 1
9 16794 1 1 59 LYS CB C -0.284 -47.829 15.825 1.00 . A A . 59 LYS CB 1 1
9 16795 1 1 59 LYS CD C 0.921 -49.984 16.205 1.00 . A A . 59 LYS CD 1 1
9 16796 1 1 59 LYS CE C 2.064 -50.643 16.981 1.00 . A A . 59 LYS CE 1 1
9 16797 1 1 59 LYS CG C 0.984 -48.467 16.396 1.00 . A A . 59 LYS CG 1 1
9 16798 1 1 59 LYS H H 1.161 -46.569 13.858 1.00 . A A . 59 LYS H 1 1
9 16799 1 1 59 LYS HA H -0.393 -49.113 14.109 1.00 . A A . 59 LYS HA 1 1
9 16800 1 1 59 LYS HB2 H -0.278 -46.768 16.032 1.00 . A A . 59 LYS HB2 1 1
9 16801 1 1 59 LYS HB3 H -1.152 -48.280 16.285 1.00 . A A . 59 LYS HB3 1 1
9 16802 1 1 59 LYS HD2 H -0.024 -50.354 16.572 1.00 . A A . 59 LYS HD2 1 1
9 16803 1 1 59 LYS HD3 H 1.017 -50.218 15.155 1.00 . A A . 59 LYS HD3 1 1
9 16804 1 1 59 LYS HE2 H 2.402 -51.520 16.448 1.00 . A A . 59 LYS HE2 1 1
9 16805 1 1 59 LYS HE3 H 2.882 -49.944 17.081 1.00 . A A . 59 LYS HE3 1 1
9 16806 1 1 59 LYS HG2 H 1.848 -48.074 15.880 1.00 . A A . 59 LYS HG2 1 1
9 16807 1 1 59 LYS HG3 H 1.059 -48.240 17.449 1.00 . A A . 59 LYS HG3 1 1
9 16808 1 1 59 LYS HZ1 H 1.761 -50.268 19.006 1.00 . A A . 59 LYS HZ1 1 1
9 16809 1 1 59 LYS HZ2 H 2.083 -51.896 18.643 1.00 . A A . 59 LYS HZ2 1 1
9 16810 1 1 59 LYS HZ3 H 0.560 -51.230 18.295 1.00 . A A . 59 LYS HZ3 1 1
9 16811 1 1 59 LYS N N 0.902 -47.499 13.689 1.00 . A A . 59 LYS N 1 1
9 16812 1 1 59 LYS NZ N 1.580 -51.039 18.334 1.00 . A A . 59 LYS NZ 1 1
9 16813 1 1 59 LYS O O -1.500 -46.203 13.335 1.00 . A A . 59 LYS O 1 1
9 16814 1 1 60 SER C C -4.194 -46.099 13.868 1.00 . A A . 60 SER C 1 1
9 16815 1 1 60 SER CA C -3.902 -47.398 13.116 1.00 . A A . 60 SER CA 1 1
9 16816 1 1 60 SER CB C -5.083 -48.357 13.276 1.00 . A A . 60 SER CB 1 1
9 16817 1 1 60 SER H H -2.699 -48.953 13.997 1.00 . A A . 60 SER H 1 1
9 16818 1 1 60 SER HA H -3.753 -47.182 12.068 1.00 . A A . 60 SER HA 1 1
9 16819 1 1 60 SER HB2 H -4.820 -49.324 12.872 1.00 . A A . 60 SER HB2 1 1
9 16820 1 1 60 SER HB3 H -5.324 -48.459 14.324 1.00 . A A . 60 SER HB3 1 1
9 16821 1 1 60 SER HG H -5.893 -47.416 11.779 1.00 . A A . 60 SER HG 1 1
9 16822 1 1 60 SER N N -2.672 -48.029 13.673 1.00 . A A . 60 SER N 1 1
9 16823 1 1 60 SER O O -4.777 -45.178 13.332 1.00 . A A . 60 SER O 1 1
9 16824 1 1 60 SER OG O -6.209 -47.843 12.578 1.00 . A A . 60 SER OG 1 1
9 16825 1 1 61 GLU C C -5.559 -44.543 15.999 1.00 . A A . 61 GLU C 1 1
9 16826 1 1 61 GLU CA C -4.051 -44.778 15.894 1.00 . A A . 61 GLU CA 1 1
9 16827 1 1 61 GLU CB C -3.394 -43.586 15.196 1.00 . A A . 61 GLU CB 1 1
9 16828 1 1 61 GLU CD C -1.212 -42.606 14.474 1.00 . A A . 61 GLU CD 1 1
9 16829 1 1 61 GLU CG C -1.873 -43.697 15.319 1.00 . A A . 61 GLU CG 1 1
9 16830 1 1 61 GLU H H -3.326 -46.773 15.521 1.00 . A A . 61 GLU H 1 1
9 16831 1 1 61 GLU HA H -3.634 -44.889 16.885 1.00 . A A . 61 GLU HA 1 1
9 16832 1 1 61 GLU HB2 H -3.672 -43.583 14.152 1.00 . A A . 61 GLU HB2 1 1
9 16833 1 1 61 GLU HB3 H -3.727 -42.669 15.659 1.00 . A A . 61 GLU HB3 1 1
9 16834 1 1 61 GLU HG2 H -1.586 -43.575 16.353 1.00 . A A . 61 GLU HG2 1 1
9 16835 1 1 61 GLU HG3 H -1.554 -44.667 14.969 1.00 . A A . 61 GLU HG3 1 1
9 16836 1 1 61 GLU N N -3.794 -46.018 15.108 1.00 . A A . 61 GLU N 1 1
9 16837 1 1 61 GLU O O -6.259 -44.496 15.008 1.00 . A A . 61 GLU O 1 1
9 16838 1 1 61 GLU OE1 O -1.290 -42.695 13.260 1.00 . A A . 61 GLU OE1 1 1
9 16839 1 1 61 GLU OE2 O -0.638 -41.699 15.057 1.00 . A A . 61 GLU OE2 1 1
9 16840 1 1 62 ARG C C -7.748 -42.939 18.247 1.00 . A A . 62 ARG C 1 1
9 16841 1 1 62 ARG CA C -7.525 -44.164 17.360 1.00 . A A . 62 ARG CA 1 1
9 16842 1 1 62 ARG CB C -8.162 -45.392 18.017 1.00 . A A . 62 ARG CB 1 1
9 16843 1 1 62 ARG CD C -8.756 -47.797 17.693 1.00 . A A . 62 ARG CD 1 1
9 16844 1 1 62 ARG CG C -8.037 -46.594 17.078 1.00 . A A . 62 ARG CG 1 1
9 16845 1 1 62 ARG CZ C -8.432 -49.221 19.625 1.00 . A A . 62 ARG CZ 1 1
9 16846 1 1 62 ARG H H -5.481 -44.438 17.980 1.00 . A A . 62 ARG H 1 1
9 16847 1 1 62 ARG HA H -7.977 -43.998 16.394 1.00 . A A . 62 ARG HA 1 1
9 16848 1 1 62 ARG HB2 H -7.657 -45.606 18.946 1.00 . A A . 62 ARG HB2 1 1
9 16849 1 1 62 ARG HB3 H -9.207 -45.194 18.211 1.00 . A A . 62 ARG HB3 1 1
9 16850 1 1 62 ARG HD2 H -9.809 -47.579 17.785 1.00 . A A . 62 ARG HD2 1 1
9 16851 1 1 62 ARG HD3 H -8.621 -48.660 17.057 1.00 . A A . 62 ARG HD3 1 1
9 16852 1 1 62 ARG HE H -7.630 -47.409 19.489 1.00 . A A . 62 ARG HE 1 1
9 16853 1 1 62 ARG HG2 H -8.486 -46.356 16.125 1.00 . A A . 62 ARG HG2 1 1
9 16854 1 1 62 ARG HG3 H -6.994 -46.832 16.936 1.00 . A A . 62 ARG HG3 1 1
9 16855 1 1 62 ARG HH11 H -7.612 -50.318 18.166 1.00 . A A . 62 ARG HH11 1 1
9 16856 1 1 62 ARG HH12 H -8.262 -51.211 19.500 1.00 . A A . 62 ARG HH12 1 1
9 16857 1 1 62 ARG HH21 H -9.311 -48.390 21.221 1.00 . A A . 62 ARG HH21 1 1
9 16858 1 1 62 ARG HH22 H -9.223 -50.119 21.230 1.00 . A A . 62 ARG HH22 1 1
9 16859 1 1 62 ARG N N -6.064 -44.396 17.193 1.00 . A A . 62 ARG N 1 1
9 16860 1 1 62 ARG NE N -8.187 -48.080 19.041 1.00 . A A . 62 ARG NE 1 1
9 16861 1 1 62 ARG NH1 N -8.074 -50.338 19.052 1.00 . A A . 62 ARG NH1 1 1
9 16862 1 1 62 ARG NH2 N -9.036 -49.245 20.782 1.00 . A A . 62 ARG NH2 1 1
9 16863 1 1 62 ARG O O -6.990 -42.673 19.160 1.00 . A A . 62 ARG O 1 1
9 16864 1 1 63 LYS C C -10.470 -41.060 19.388 1.00 . A A . 63 LYS C 1 1
9 16865 1 1 63 LYS CA C -9.054 -40.979 18.815 1.00 . A A . 63 LYS CA 1 1
9 16866 1 1 63 LYS CB C -8.925 -39.727 17.946 1.00 . A A . 63 LYS CB 1 1
9 16867 1 1 63 LYS CD C -7.338 -38.311 16.636 1.00 . A A . 63 LYS CD 1 1
9 16868 1 1 63 LYS CE C -5.954 -38.269 15.985 1.00 . A A . 63 LYS CE 1 1
9 16869 1 1 63 LYS CG C -7.491 -39.611 17.426 1.00 . A A . 63 LYS CG 1 1
9 16870 1 1 63 LYS H H -9.383 -42.418 17.247 1.00 . A A . 63 LYS H 1 1
9 16871 1 1 63 LYS HA H -8.339 -40.930 19.625 1.00 . A A . 63 LYS HA 1 1
9 16872 1 1 63 LYS HB2 H -9.607 -39.797 17.111 1.00 . A A . 63 LYS HB2 1 1
9 16873 1 1 63 LYS HB3 H -9.166 -38.853 18.534 1.00 . A A . 63 LYS HB3 1 1
9 16874 1 1 63 LYS HD2 H -8.099 -38.263 15.870 1.00 . A A . 63 LYS HD2 1 1
9 16875 1 1 63 LYS HD3 H -7.447 -37.469 17.304 1.00 . A A . 63 LYS HD3 1 1
9 16876 1 1 63 LYS HE2 H -5.547 -37.272 16.069 1.00 . A A . 63 LYS HE2 1 1
9 16877 1 1 63 LYS HE3 H -5.301 -38.969 16.484 1.00 . A A . 63 LYS HE3 1 1
9 16878 1 1 63 LYS HG2 H -6.804 -39.609 18.259 1.00 . A A . 63 LYS HG2 1 1
9 16879 1 1 63 LYS HG3 H -7.273 -40.452 16.782 1.00 . A A . 63 LYS HG3 1 1
9 16880 1 1 63 LYS HZ1 H -5.474 -38.006 13.976 1.00 . A A . 63 LYS HZ1 1 1
9 16881 1 1 63 LYS HZ2 H -7.063 -38.546 14.244 1.00 . A A . 63 LYS HZ2 1 1
9 16882 1 1 63 LYS HZ3 H -5.757 -39.619 14.412 1.00 . A A . 63 LYS HZ3 1 1
9 16883 1 1 63 LYS N N -8.783 -42.187 17.988 1.00 . A A . 63 LYS N 1 1
9 16884 1 1 63 LYS NZ N -6.071 -38.638 14.546 1.00 . A A . 63 LYS NZ 1 1
9 16885 1 1 63 LYS O O -11.434 -41.223 18.666 1.00 . A A . 63 LYS O 1 1
9 16886 1 1 64 PHE C C -12.854 -39.935 20.691 1.00 . A A . 64 PHE C 1 1
9 16887 1 1 64 PHE CA C -11.960 -41.019 21.298 1.00 . A A . 64 PHE CA 1 1
9 16888 1 1 64 PHE CB C -11.845 -40.799 22.808 1.00 . A A . 64 PHE CB 1 1
9 16889 1 1 64 PHE CD1 C -11.779 -43.127 23.774 1.00 . A A . 64 PHE CD1 1 1
9 16890 1 1 64 PHE CD2 C -9.720 -41.851 23.665 1.00 . A A . 64 PHE CD2 1 1
9 16891 1 1 64 PHE CE1 C -11.085 -44.197 24.352 1.00 . A A . 64 PHE CE1 1 1
9 16892 1 1 64 PHE CE2 C -9.027 -42.921 24.242 1.00 . A A . 64 PHE CE2 1 1
9 16893 1 1 64 PHE CG C -11.097 -41.953 23.430 1.00 . A A . 64 PHE CG 1 1
9 16894 1 1 64 PHE CZ C -9.708 -44.094 24.586 1.00 . A A . 64 PHE CZ 1 1
9 16895 1 1 64 PHE H H -9.816 -40.818 21.248 1.00 . A A . 64 PHE H 1 1
9 16896 1 1 64 PHE HA H -12.392 -41.991 21.107 1.00 . A A . 64 PHE HA 1 1
9 16897 1 1 64 PHE HB2 H -11.311 -39.880 22.998 1.00 . A A . 64 PHE HB2 1 1
9 16898 1 1 64 PHE HB3 H -12.834 -40.737 23.239 1.00 . A A . 64 PHE HB3 1 1
9 16899 1 1 64 PHE HD1 H -12.841 -43.206 23.594 1.00 . A A . 64 PHE HD1 1 1
9 16900 1 1 64 PHE HD2 H -9.194 -40.945 23.400 1.00 . A A . 64 PHE HD2 1 1
9 16901 1 1 64 PHE HE1 H -11.611 -45.101 24.618 1.00 . A A . 64 PHE HE1 1 1
9 16902 1 1 64 PHE HE2 H -7.964 -42.840 24.422 1.00 . A A . 64 PHE HE2 1 1
9 16903 1 1 64 PHE HZ H -9.173 -44.919 25.031 1.00 . A A . 64 PHE HZ 1 1
9 16904 1 1 64 PHE N N -10.605 -40.948 20.682 1.00 . A A . 64 PHE N 1 1
9 16905 1 1 64 PHE O O -13.992 -40.180 20.341 1.00 . A A . 64 PHE O 1 1
9 16906 1 1 65 PHE C C -12.322 -36.842 18.986 1.00 . A A . 65 PHE C 1 1
9 16907 1 1 65 PHE CA C -13.169 -37.640 19.980 1.00 . A A . 65 PHE CA 1 1
9 16908 1 1 65 PHE CB C -13.655 -36.711 21.097 1.00 . A A . 65 PHE CB 1 1
9 16909 1 1 65 PHE CD1 C -12.482 -37.780 23.057 1.00 . A A . 65 PHE CD1 1 1
9 16910 1 1 65 PHE CD2 C -11.836 -35.540 22.393 1.00 . A A . 65 PHE CD2 1 1
9 16911 1 1 65 PHE CE1 C -11.536 -37.749 24.087 1.00 . A A . 65 PHE CE1 1 1
9 16912 1 1 65 PHE CE2 C -10.888 -35.508 23.424 1.00 . A A . 65 PHE CE2 1 1
9 16913 1 1 65 PHE CG C -12.632 -36.675 22.210 1.00 . A A . 65 PHE CG 1 1
9 16914 1 1 65 PHE CZ C -10.738 -36.612 24.271 1.00 . A A . 65 PHE CZ 1 1
9 16915 1 1 65 PHE H H -11.428 -38.563 20.852 1.00 . A A . 65 PHE H 1 1
9 16916 1 1 65 PHE HA H -14.021 -38.061 19.468 1.00 . A A . 65 PHE HA 1 1
9 16917 1 1 65 PHE HB2 H -13.790 -35.714 20.702 1.00 . A A . 65 PHE HB2 1 1
9 16918 1 1 65 PHE HB3 H -14.595 -37.074 21.484 1.00 . A A . 65 PHE HB3 1 1
9 16919 1 1 65 PHE HD1 H -13.097 -38.656 22.914 1.00 . A A . 65 PHE HD1 1 1
9 16920 1 1 65 PHE HD2 H -11.951 -34.687 21.740 1.00 . A A . 65 PHE HD2 1 1
9 16921 1 1 65 PHE HE1 H -11.420 -38.600 24.740 1.00 . A A . 65 PHE HE1 1 1
9 16922 1 1 65 PHE HE2 H -10.274 -34.631 23.565 1.00 . A A . 65 PHE HE2 1 1
9 16923 1 1 65 PHE HZ H -10.008 -36.588 25.066 1.00 . A A . 65 PHE HZ 1 1
9 16924 1 1 65 PHE N N -12.348 -38.739 20.564 1.00 . A A . 65 PHE N 1 1
9 16925 1 1 65 PHE O O -11.822 -35.780 19.296 1.00 . A A . 65 PHE O 1 1
9 16926 1 1 66 PRO C C -12.068 -35.458 16.185 1.00 . A A . 66 PRO C 1 1
9 16927 1 1 66 PRO CA C -11.375 -36.717 16.713 1.00 . A A . 66 PRO CA 1 1
9 16928 1 1 66 PRO CB C -11.300 -37.774 15.611 1.00 . A A . 66 PRO CB 1 1
9 16929 1 1 66 PRO CD C -12.734 -38.653 17.315 1.00 . A A . 66 PRO CD 1 1
9 16930 1 1 66 PRO CG C -12.501 -38.632 15.831 1.00 . A A . 66 PRO CG 1 1
9 16931 1 1 66 PRO HA H -10.376 -36.475 17.038 1.00 . A A . 66 PRO HA 1 1
9 16932 1 1 66 PRO HB2 H -11.327 -37.293 14.645 1.00 . A A . 66 PRO HB2 1 1
9 16933 1 1 66 PRO HB3 H -10.384 -38.338 15.711 1.00 . A A . 66 PRO HB3 1 1
9 16934 1 1 66 PRO HD2 H -13.791 -38.712 17.532 1.00 . A A . 66 PRO HD2 1 1
9 16935 1 1 66 PRO HD3 H -12.226 -39.494 17.765 1.00 . A A . 66 PRO HD3 1 1
9 16936 1 1 66 PRO HG2 H -13.351 -38.208 15.318 1.00 . A A . 66 PRO HG2 1 1
9 16937 1 1 66 PRO HG3 H -12.310 -39.628 15.460 1.00 . A A . 66 PRO HG3 1 1
9 16938 1 1 66 PRO N N -12.161 -37.373 17.765 1.00 . A A . 66 PRO N 1 1
9 16939 1 1 66 PRO O O -13.278 -35.405 16.071 1.00 . A A . 66 PRO O 1 1
9 16940 1 1 67 GLY C C -12.449 -32.354 16.514 1.00 . A A . 67 GLY C 1 1
9 16941 1 1 67 GLY CA C -11.930 -33.191 15.343 1.00 . A A . 67 GLY CA 1 1
9 16942 1 1 67 GLY H H -10.340 -34.506 15.961 1.00 . A A . 67 GLY H 1 1
9 16943 1 1 67 GLY HA2 H -11.190 -32.625 14.797 1.00 . A A . 67 GLY HA2 1 1
9 16944 1 1 67 GLY HA3 H -12.751 -33.439 14.686 1.00 . A A . 67 GLY HA3 1 1
9 16945 1 1 67 GLY N N -11.314 -34.443 15.862 1.00 . A A . 67 GLY N 1 1
9 16946 1 1 67 GLY O O -13.151 -31.379 16.329 1.00 . A A . 67 GLY O 1 1
9 16947 1 1 68 TYR C C -11.384 -31.445 19.697 1.00 . A A . 68 TYR C 1 1
9 16948 1 1 68 TYR CA C -12.587 -31.951 18.899 1.00 . A A . 68 TYR CA 1 1
9 16949 1 1 68 TYR CB C -13.447 -32.852 19.787 1.00 . A A . 68 TYR CB 1 1
9 16950 1 1 68 TYR CD1 C -15.417 -32.564 18.241 1.00 . A A . 68 TYR CD1 1 1
9 16951 1 1 68 TYR CD2 C -15.750 -32.261 20.624 1.00 . A A . 68 TYR CD2 1 1
9 16952 1 1 68 TYR CE1 C -16.771 -32.284 18.016 1.00 . A A . 68 TYR CE1 1 1
9 16953 1 1 68 TYR CE2 C -17.104 -31.982 20.399 1.00 . A A . 68 TYR CE2 1 1
9 16954 1 1 68 TYR CG C -14.907 -32.552 19.545 1.00 . A A . 68 TYR CG 1 1
9 16955 1 1 68 TYR CZ C -17.614 -31.994 19.095 1.00 . A A . 68 TYR CZ 1 1
9 16956 1 1 68 TYR H H -11.545 -33.516 17.847 1.00 . A A . 68 TYR H 1 1
9 16957 1 1 68 TYR HA H -13.176 -31.109 18.563 1.00 . A A . 68 TYR HA 1 1
9 16958 1 1 68 TYR HB2 H -13.248 -33.887 19.551 1.00 . A A . 68 TYR HB2 1 1
9 16959 1 1 68 TYR HB3 H -13.209 -32.667 20.825 1.00 . A A . 68 TYR HB3 1 1
9 16960 1 1 68 TYR HD1 H -14.766 -32.788 17.408 1.00 . A A . 68 TYR HD1 1 1
9 16961 1 1 68 TYR HD2 H -15.357 -32.253 21.629 1.00 . A A . 68 TYR HD2 1 1
9 16962 1 1 68 TYR HE1 H -17.165 -32.293 17.011 1.00 . A A . 68 TYR HE1 1 1
9 16963 1 1 68 TYR HE2 H -17.754 -31.758 21.232 1.00 . A A . 68 TYR HE2 1 1
9 16964 1 1 68 TYR HH H -19.440 -32.538 18.967 1.00 . A A . 68 TYR HH 1 1
9 16965 1 1 68 TYR N N -12.111 -32.726 17.719 1.00 . A A . 68 TYR N 1 1
9 16966 1 1 68 TYR O O -10.586 -32.216 20.192 1.00 . A A . 68 TYR O 1 1
9 16967 1 1 68 TYR OH O -18.948 -31.719 18.874 1.00 . A A . 68 TYR OH 1 1
9 16968 1 1 69 VAL C C -10.603 -28.540 21.577 1.00 . A A . 69 VAL C 1 1
9 16969 1 1 69 VAL CA C -10.097 -29.598 20.593 1.00 . A A . 69 VAL CA 1 1
9 16970 1 1 69 VAL CB C -9.100 -28.958 19.625 1.00 . A A . 69 VAL CB 1 1
9 16971 1 1 69 VAL CG1 C -7.940 -28.348 20.415 1.00 . A A . 69 VAL CG1 1 1
9 16972 1 1 69 VAL CG2 C -8.561 -30.023 18.668 1.00 . A A . 69 VAL CG2 1 1
9 16973 1 1 69 VAL H H -11.902 -29.548 19.420 1.00 . A A . 69 VAL H 1 1
9 16974 1 1 69 VAL HA H -9.609 -30.393 21.138 1.00 . A A . 69 VAL HA 1 1
9 16975 1 1 69 VAL HB H -9.596 -28.184 19.059 1.00 . A A . 69 VAL HB 1 1
9 16976 1 1 69 VAL HG11 H -7.026 -28.868 20.170 1.00 . A A . 69 VAL HG11 1 1
9 16977 1 1 69 VAL HG12 H -7.840 -27.303 20.159 1.00 . A A . 69 VAL HG12 1 1
9 16978 1 1 69 VAL HG13 H -8.136 -28.443 21.473 1.00 . A A . 69 VAL HG13 1 1
9 16979 1 1 69 VAL HG21 H -9.211 -30.098 17.809 1.00 . A A . 69 VAL HG21 1 1
9 16980 1 1 69 VAL HG22 H -8.524 -30.976 19.174 1.00 . A A . 69 VAL HG22 1 1
9 16981 1 1 69 VAL HG23 H -7.568 -29.748 18.345 1.00 . A A . 69 VAL HG23 1 1
9 16982 1 1 69 VAL N N -11.247 -30.153 19.827 1.00 . A A . 69 VAL N 1 1
9 16983 1 1 69 VAL O O -11.500 -27.779 21.278 1.00 . A A . 69 VAL O 1 1
9 16984 1 1 70 LEU C C -9.430 -26.368 23.859 1.00 . A A . 70 LEU C 1 1
9 16985 1 1 70 LEU CA C -10.480 -27.474 23.749 1.00 . A A . 70 LEU CA 1 1
9 16986 1 1 70 LEU CB C -10.660 -28.146 25.112 1.00 . A A . 70 LEU CB 1 1
9 16987 1 1 70 LEU CD1 C -12.959 -28.683 24.296 1.00 . A A . 70 LEU CD1 1 1
9 16988 1 1 70 LEU CD2 C -11.164 -30.419 24.206 1.00 . A A . 70 LEU CD2 1 1
9 16989 1 1 70 LEU CG C -11.723 -29.240 25.005 1.00 . A A . 70 LEU CG 1 1
9 16990 1 1 70 LEU H H -9.307 -29.106 22.972 1.00 . A A . 70 LEU H 1 1
9 16991 1 1 70 LEU HA H -11.420 -27.047 23.431 1.00 . A A . 70 LEU HA 1 1
9 16992 1 1 70 LEU HB2 H -9.725 -28.583 25.425 1.00 . A A . 70 LEU HB2 1 1
9 16993 1 1 70 LEU HB3 H -10.974 -27.409 25.837 1.00 . A A . 70 LEU HB3 1 1
9 16994 1 1 70 LEU HD11 H -13.011 -27.615 24.449 1.00 . A A . 70 LEU HD11 1 1
9 16995 1 1 70 LEU HD12 H -13.846 -29.148 24.700 1.00 . A A . 70 LEU HD12 1 1
9 16996 1 1 70 LEU HD13 H -12.892 -28.892 23.239 1.00 . A A . 70 LEU HD13 1 1
9 16997 1 1 70 LEU HD21 H -11.554 -30.390 23.200 1.00 . A A . 70 LEU HD21 1 1
9 16998 1 1 70 LEU HD22 H -11.457 -31.346 24.678 1.00 . A A . 70 LEU HD22 1 1
9 16999 1 1 70 LEU HD23 H -10.086 -30.355 24.177 1.00 . A A . 70 LEU HD23 1 1
9 17000 1 1 70 LEU HG H -11.997 -29.575 25.996 1.00 . A A . 70 LEU HG 1 1
9 17001 1 1 70 LEU N N -10.031 -28.485 22.749 1.00 . A A . 70 LEU N 1 1
9 17002 1 1 70 LEU O O -8.255 -26.628 24.029 1.00 . A A . 70 LEU O 1 1
9 17003 1 1 71 VAL C C -9.473 -22.873 24.678 1.00 . A A . 71 VAL C 1 1
9 17004 1 1 71 VAL CA C -8.865 -24.012 23.858 1.00 . A A . 71 VAL CA 1 1
9 17005 1 1 71 VAL CB C -8.532 -23.506 22.453 1.00 . A A . 71 VAL CB 1 1
9 17006 1 1 71 VAL CG1 C -7.578 -22.314 22.551 1.00 . A A . 71 VAL CG1 1 1
9 17007 1 1 71 VAL CG2 C -7.864 -24.627 21.654 1.00 . A A . 71 VAL CG2 1 1
9 17008 1 1 71 VAL H H -10.793 -24.943 23.622 1.00 . A A . 71 VAL H 1 1
9 17009 1 1 71 VAL HA H -7.963 -24.360 24.338 1.00 . A A . 71 VAL HA 1 1
9 17010 1 1 71 VAL HB H -9.439 -23.200 21.954 1.00 . A A . 71 VAL HB 1 1
9 17011 1 1 71 VAL HG11 H -7.694 -21.838 23.514 1.00 . A A . 71 VAL HG11 1 1
9 17012 1 1 71 VAL HG12 H -7.806 -21.605 21.769 1.00 . A A . 71 VAL HG12 1 1
9 17013 1 1 71 VAL HG13 H -6.559 -22.657 22.440 1.00 . A A . 71 VAL HG13 1 1
9 17014 1 1 71 VAL HG21 H -6.852 -24.340 21.408 1.00 . A A . 71 VAL HG21 1 1
9 17015 1 1 71 VAL HG22 H -8.420 -24.802 20.744 1.00 . A A . 71 VAL HG22 1 1
9 17016 1 1 71 VAL HG23 H -7.849 -25.530 22.246 1.00 . A A . 71 VAL HG23 1 1
9 17017 1 1 71 VAL N N -9.842 -25.133 23.761 1.00 . A A . 71 VAL N 1 1
9 17018 1 1 71 VAL O O -10.573 -22.427 24.419 1.00 . A A . 71 VAL O 1 1
9 17019 1 1 72 GLN C C -9.174 -19.971 25.731 1.00 . A A . 72 GLN C 1 1
9 17020 1 1 72 GLN CA C -9.304 -21.287 26.499 1.00 . A A . 72 GLN CA 1 1
9 17021 1 1 72 GLN CB C -8.515 -21.198 27.807 1.00 . A A . 72 GLN CB 1 1
9 17022 1 1 72 GLN CD C -8.547 -20.315 30.144 1.00 . A A . 72 GLN CD 1 1
9 17023 1 1 72 GLN CG C -9.373 -20.513 28.872 1.00 . A A . 72 GLN CG 1 1
9 17024 1 1 72 GLN H H -7.879 -22.769 25.858 1.00 . A A . 72 GLN H 1 1
9 17025 1 1 72 GLN HA H -10.345 -21.474 26.718 1.00 . A A . 72 GLN HA 1 1
9 17026 1 1 72 GLN HB2 H -8.254 -22.192 28.138 1.00 . A A . 72 GLN HB2 1 1
9 17027 1 1 72 GLN HB3 H -7.615 -20.623 27.645 1.00 . A A . 72 GLN HB3 1 1
9 17028 1 1 72 GLN HE21 H -7.535 -22.008 29.920 1.00 . A A . 72 GLN HE21 1 1
9 17029 1 1 72 GLN HE22 H -7.130 -21.097 31.295 1.00 . A A . 72 GLN HE22 1 1
9 17030 1 1 72 GLN HG2 H -9.704 -19.552 28.505 1.00 . A A . 72 GLN HG2 1 1
9 17031 1 1 72 GLN HG3 H -10.233 -21.128 29.092 1.00 . A A . 72 GLN HG3 1 1
9 17032 1 1 72 GLN N N -8.765 -22.398 25.665 1.00 . A A . 72 GLN N 1 1
9 17033 1 1 72 GLN NE2 N -7.664 -21.215 30.482 1.00 . A A . 72 GLN NE2 1 1
9 17034 1 1 72 GLN O O -8.170 -19.706 25.100 1.00 . A A . 72 GLN O 1 1
9 17035 1 1 72 GLN OE1 O -8.708 -19.332 30.841 1.00 . A A . 72 GLN OE1 1 1
9 17036 1 1 73 MET C C -11.432 -17.096 25.214 1.00 . A A . 73 MET C 1 1
9 17037 1 1 73 MET CA C -10.112 -17.849 25.044 1.00 . A A . 73 MET CA 1 1
9 17038 1 1 73 MET CB C -9.864 -18.121 23.558 1.00 . A A . 73 MET CB 1 1
9 17039 1 1 73 MET CE C -11.497 -17.697 20.584 1.00 . A A . 73 MET CE 1 1
9 17040 1 1 73 MET CG C -10.103 -16.842 22.753 1.00 . A A . 73 MET CG 1 1
9 17041 1 1 73 MET H H -10.985 -19.376 26.288 1.00 . A A . 73 MET H 1 1
9 17042 1 1 73 MET HA H -9.303 -17.253 25.441 1.00 . A A . 73 MET HA 1 1
9 17043 1 1 73 MET HB2 H -8.845 -18.449 23.418 1.00 . A A . 73 MET HB2 1 1
9 17044 1 1 73 MET HB3 H -10.540 -18.892 23.216 1.00 . A A . 73 MET HB3 1 1
9 17045 1 1 73 MET HE1 H -11.646 -18.757 20.733 1.00 . A A . 73 MET HE1 1 1
9 17046 1 1 73 MET HE2 H -10.482 -17.519 20.266 1.00 . A A . 73 MET HE2 1 1
9 17047 1 1 73 MET HE3 H -12.179 -17.333 19.827 1.00 . A A . 73 MET HE3 1 1
9 17048 1 1 73 MET HG2 H -9.940 -15.983 23.387 1.00 . A A . 73 MET HG2 1 1
9 17049 1 1 73 MET HG3 H -9.419 -16.809 21.919 1.00 . A A . 73 MET HG3 1 1
9 17050 1 1 73 MET N N -10.181 -19.144 25.776 1.00 . A A . 73 MET N 1 1
9 17051 1 1 73 MET O O -12.479 -17.690 25.384 1.00 . A A . 73 MET O 1 1
9 17052 1 1 73 MET SD S -11.806 -16.823 22.140 1.00 . A A . 73 MET SD 1 1
9 17053 1 1 74 VAL C C -13.347 -14.878 23.975 1.00 . A A . 74 VAL C 1 1
9 17054 1 1 74 VAL CA C -12.648 -15.004 25.330 1.00 . A A . 74 VAL CA 1 1
9 17055 1 1 74 VAL CB C -12.309 -13.610 25.860 1.00 . A A . 74 VAL CB 1 1
9 17056 1 1 74 VAL CG1 C -13.603 -12.843 26.138 1.00 . A A . 74 VAL CG1 1 1
9 17057 1 1 74 VAL CG2 C -11.503 -13.739 27.154 1.00 . A A . 74 VAL CG2 1 1
9 17058 1 1 74 VAL H H -10.540 -15.332 25.032 1.00 . A A . 74 VAL H 1 1
9 17059 1 1 74 VAL HA H -13.302 -15.506 26.027 1.00 . A A . 74 VAL HA 1 1
9 17060 1 1 74 VAL HB H -11.726 -13.077 25.123 1.00 . A A . 74 VAL HB 1 1
9 17061 1 1 74 VAL HG11 H -14.427 -13.334 25.641 1.00 . A A . 74 VAL HG11 1 1
9 17062 1 1 74 VAL HG12 H -13.787 -12.820 27.202 1.00 . A A . 74 VAL HG12 1 1
9 17063 1 1 74 VAL HG13 H -13.510 -11.833 25.767 1.00 . A A . 74 VAL HG13 1 1
9 17064 1 1 74 VAL HG21 H -11.388 -14.783 27.404 1.00 . A A . 74 VAL HG21 1 1
9 17065 1 1 74 VAL HG22 H -10.529 -13.292 27.017 1.00 . A A . 74 VAL HG22 1 1
9 17066 1 1 74 VAL HG23 H -12.023 -13.231 27.953 1.00 . A A . 74 VAL HG23 1 1
9 17067 1 1 74 VAL N N -11.393 -15.793 25.170 1.00 . A A . 74 VAL N 1 1
9 17068 1 1 74 VAL O O -12.773 -14.410 23.012 1.00 . A A . 74 VAL O 1 1
9 17069 1 1 75 MET C C -15.527 -13.722 22.245 1.00 . A A . 75 MET C 1 1
9 17070 1 1 75 MET CA C -15.316 -15.194 22.600 1.00 . A A . 75 MET CA 1 1
9 17071 1 1 75 MET CB C -16.674 -15.886 22.728 1.00 . A A . 75 MET CB 1 1
9 17072 1 1 75 MET CE C -14.822 -19.190 21.418 1.00 . A A . 75 MET CE 1 1
9 17073 1 1 75 MET CG C -16.492 -17.398 22.585 1.00 . A A . 75 MET CG 1 1
9 17074 1 1 75 MET H H -15.027 -15.666 24.683 1.00 . A A . 75 MET H 1 1
9 17075 1 1 75 MET HA H -14.741 -15.672 21.822 1.00 . A A . 75 MET HA 1 1
9 17076 1 1 75 MET HB2 H -17.102 -15.666 23.695 1.00 . A A . 75 MET HB2 1 1
9 17077 1 1 75 MET HB3 H -17.336 -15.528 21.952 1.00 . A A . 75 MET HB3 1 1
9 17078 1 1 75 MET HE1 H -14.068 -18.870 22.124 1.00 . A A . 75 MET HE1 1 1
9 17079 1 1 75 MET HE2 H -14.343 -19.601 20.544 1.00 . A A . 75 MET HE2 1 1
9 17080 1 1 75 MET HE3 H -15.451 -19.944 21.871 1.00 . A A . 75 MET HE3 1 1
9 17081 1 1 75 MET HG2 H -15.800 -17.750 23.335 1.00 . A A . 75 MET HG2 1 1
9 17082 1 1 75 MET HG3 H -17.445 -17.889 22.713 1.00 . A A . 75 MET HG3 1 1
9 17083 1 1 75 MET N N -14.582 -15.292 23.893 1.00 . A A . 75 MET N 1 1
9 17084 1 1 75 MET O O -16.144 -12.977 22.982 1.00 . A A . 75 MET O 1 1
9 17085 1 1 75 MET SD S -15.838 -17.772 20.939 1.00 . A A . 75 MET SD 1 1
9 17086 1 1 76 ASN C C -15.214 -11.771 19.194 1.00 . A A . 76 ASN C 1 1
9 17087 1 1 76 ASN CA C -15.193 -11.872 20.721 1.00 . A A . 76 ASN CA 1 1
9 17088 1 1 76 ASN CB C -14.030 -11.043 21.271 1.00 . A A . 76 ASN CB 1 1
9 17089 1 1 76 ASN CG C -12.718 -11.532 20.655 1.00 . A A . 76 ASN CG 1 1
9 17090 1 1 76 ASN H H -14.526 -13.912 20.542 1.00 . A A . 76 ASN H 1 1
9 17091 1 1 76 ASN HA H -16.124 -11.496 21.119 1.00 . A A . 76 ASN HA 1 1
9 17092 1 1 76 ASN HB2 H -14.180 -10.004 21.021 1.00 . A A . 76 ASN HB2 1 1
9 17093 1 1 76 ASN HB3 H -13.987 -11.152 22.344 1.00 . A A . 76 ASN HB3 1 1
9 17094 1 1 76 ASN HD21 H -11.667 -9.981 21.312 1.00 . A A . 76 ASN HD21 1 1
9 17095 1 1 76 ASN HD22 H -10.789 -11.126 20.418 1.00 . A A . 76 ASN HD22 1 1
9 17096 1 1 76 ASN N N -15.021 -13.296 21.122 1.00 . A A . 76 ASN N 1 1
9 17097 1 1 76 ASN ND2 N -11.635 -10.821 20.808 1.00 . A A . 76 ASN ND2 1 1
9 17098 1 1 76 ASN O O -15.084 -12.758 18.496 1.00 . A A . 76 ASN O 1 1
9 17099 1 1 76 ASN OD1 O -12.678 -12.572 20.029 1.00 . A A . 76 ASN OD1 1 1
9 17100 1 1 77 ASP C C -14.033 -10.783 16.611 1.00 . A A . 77 ASP C 1 1
9 17101 1 1 77 ASP CA C -15.403 -10.426 17.191 1.00 . A A . 77 ASP CA 1 1
9 17102 1 1 77 ASP CB C -15.742 -8.975 16.842 1.00 . A A . 77 ASP CB 1 1
9 17103 1 1 77 ASP CG C -17.209 -8.699 17.176 1.00 . A A . 77 ASP CG 1 1
9 17104 1 1 77 ASP H H -15.476 -9.805 19.252 1.00 . A A . 77 ASP H 1 1
9 17105 1 1 77 ASP HA H -16.154 -11.080 16.773 1.00 . A A . 77 ASP HA 1 1
9 17106 1 1 77 ASP HB2 H -15.111 -8.311 17.415 1.00 . A A . 77 ASP HB2 1 1
9 17107 1 1 77 ASP HB3 H -15.575 -8.810 15.789 1.00 . A A . 77 ASP HB3 1 1
9 17108 1 1 77 ASP N N -15.375 -10.588 18.672 1.00 . A A . 77 ASP N 1 1
9 17109 1 1 77 ASP O O -13.930 -11.331 15.532 1.00 . A A . 77 ASP O 1 1
9 17110 1 1 77 ASP OD1 O -17.919 -9.648 17.466 1.00 . A A . 77 ASP OD1 1 1
9 17111 1 1 77 ASP OD2 O -17.598 -7.544 17.136 1.00 . A A . 77 ASP OD2 1 1
9 17112 1 1 78 ALA C C -11.365 -12.304 16.919 1.00 . A A . 78 ALA C 1 1
9 17113 1 1 78 ALA CA C -11.617 -10.799 16.802 1.00 . A A . 78 ALA CA 1 1
9 17114 1 1 78 ALA CB C -10.570 -10.041 17.621 1.00 . A A . 78 ALA CB 1 1
9 17115 1 1 78 ALA H H -13.083 -10.034 18.185 1.00 . A A . 78 ALA H 1 1
9 17116 1 1 78 ALA HA H -11.546 -10.502 15.766 1.00 . A A . 78 ALA HA 1 1
9 17117 1 1 78 ALA HB1 H -10.847 -8.999 17.684 1.00 . A A . 78 ALA HB1 1 1
9 17118 1 1 78 ALA HB2 H -9.606 -10.129 17.142 1.00 . A A . 78 ALA HB2 1 1
9 17119 1 1 78 ALA HB3 H -10.517 -10.461 18.615 1.00 . A A . 78 ALA HB3 1 1
9 17120 1 1 78 ALA N N -12.979 -10.477 17.317 1.00 . A A . 78 ALA N 1 1
9 17121 1 1 78 ALA O O -11.350 -13.018 15.936 1.00 . A A . 78 ALA O 1 1
9 17122 1 1 79 SER C C -11.910 -15.050 17.450 1.00 . A A . 79 SER C 1 1
9 17123 1 1 79 SER CA C -10.914 -14.249 18.291 1.00 . A A . 79 SER CA 1 1
9 17124 1 1 79 SER CB C -11.084 -14.619 19.766 1.00 . A A . 79 SER CB 1 1
9 17125 1 1 79 SER H H -11.181 -12.198 18.893 1.00 . A A . 79 SER H 1 1
9 17126 1 1 79 SER HA H -9.907 -14.482 17.975 1.00 . A A . 79 SER HA 1 1
9 17127 1 1 79 SER HB2 H -12.136 -14.669 20.005 1.00 . A A . 79 SER HB2 1 1
9 17128 1 1 79 SER HB3 H -10.627 -15.579 19.951 1.00 . A A . 79 SER HB3 1 1
9 17129 1 1 79 SER HG H -11.100 -13.340 21.229 1.00 . A A . 79 SER HG 1 1
9 17130 1 1 79 SER N N -11.167 -12.791 18.112 1.00 . A A . 79 SER N 1 1
9 17131 1 1 79 SER O O -11.536 -15.904 16.672 1.00 . A A . 79 SER O 1 1
9 17132 1 1 79 SER OG O -10.462 -13.634 20.576 1.00 . A A . 79 SER OG 1 1
9 17133 1 1 80 TRP C C -13.889 -15.403 15.325 1.00 . A A . 80 TRP C 1 1
9 17134 1 1 80 TRP CA C -14.198 -15.531 16.818 1.00 . A A . 80 TRP CA 1 1
9 17135 1 1 80 TRP CB C -15.585 -14.951 17.107 1.00 . A A . 80 TRP CB 1 1
9 17136 1 1 80 TRP CD1 C -17.248 -16.854 17.084 1.00 . A A . 80 TRP CD1 1 1
9 17137 1 1 80 TRP CD2 C -17.195 -15.727 15.137 1.00 . A A . 80 TRP CD2 1 1
9 17138 1 1 80 TRP CE2 C -18.158 -16.753 14.987 1.00 . A A . 80 TRP CE2 1 1
9 17139 1 1 80 TRP CE3 C -16.966 -14.867 14.048 1.00 . A A . 80 TRP CE3 1 1
9 17140 1 1 80 TRP CG C -16.632 -15.813 16.478 1.00 . A A . 80 TRP CG 1 1
9 17141 1 1 80 TRP CH2 C -18.629 -16.057 12.725 1.00 . A A . 80 TRP CH2 1 1
9 17142 1 1 80 TRP CZ2 C -18.869 -16.920 13.798 1.00 . A A . 80 TRP CZ2 1 1
9 17143 1 1 80 TRP CZ3 C -17.680 -15.032 12.850 1.00 . A A . 80 TRP CZ3 1 1
9 17144 1 1 80 TRP H H -13.460 -14.092 18.240 1.00 . A A . 80 TRP H 1 1
9 17145 1 1 80 TRP HA H -14.179 -16.573 17.102 1.00 . A A . 80 TRP HA 1 1
9 17146 1 1 80 TRP HB2 H -15.744 -14.913 18.174 1.00 . A A . 80 TRP HB2 1 1
9 17147 1 1 80 TRP HB3 H -15.648 -13.952 16.699 1.00 . A A . 80 TRP HB3 1 1
9 17148 1 1 80 TRP HD1 H -17.063 -17.193 18.092 1.00 . A A . 80 TRP HD1 1 1
9 17149 1 1 80 TRP HE1 H -18.730 -18.181 16.394 1.00 . A A . 80 TRP HE1 1 1
9 17150 1 1 80 TRP HE3 H -16.237 -14.075 14.134 1.00 . A A . 80 TRP HE3 1 1
9 17151 1 1 80 TRP HH2 H -19.175 -16.178 11.801 1.00 . A A . 80 TRP HH2 1 1
9 17152 1 1 80 TRP HZ2 H -19.599 -17.710 13.706 1.00 . A A . 80 TRP HZ2 1 1
9 17153 1 1 80 TRP HZ3 H -17.497 -14.366 12.019 1.00 . A A . 80 TRP HZ3 1 1
9 17154 1 1 80 TRP N N -13.179 -14.783 17.604 1.00 . A A . 80 TRP N 1 1
9 17155 1 1 80 TRP NE1 N -18.154 -17.412 16.201 1.00 . A A . 80 TRP NE1 1 1
9 17156 1 1 80 TRP O O -13.789 -16.384 14.616 1.00 . A A . 80 TRP O 1 1
9 17157 1 1 81 HIS C C -12.085 -14.654 13.066 1.00 . A A . 81 HIS C 1 1
9 17158 1 1 81 HIS CA C -13.434 -14.010 13.395 1.00 . A A . 81 HIS CA 1 1
9 17159 1 1 81 HIS CB C -13.374 -12.514 13.078 1.00 . A A . 81 HIS CB 1 1
9 17160 1 1 81 HIS CD2 C -15.346 -10.817 13.447 1.00 . A A . 81 HIS CD2 1 1
9 17161 1 1 81 HIS CE1 C -16.891 -11.891 12.373 1.00 . A A . 81 HIS CE1 1 1
9 17162 1 1 81 HIS CG C -14.771 -11.968 12.968 1.00 . A A . 81 HIS CG 1 1
9 17163 1 1 81 HIS H H -13.822 -13.421 15.431 1.00 . A A . 81 HIS H 1 1
9 17164 1 1 81 HIS HA H -14.209 -14.472 12.802 1.00 . A A . 81 HIS HA 1 1
9 17165 1 1 81 HIS HB2 H -12.846 -11.999 13.867 1.00 . A A . 81 HIS HB2 1 1
9 17166 1 1 81 HIS HB3 H -12.855 -12.365 12.142 1.00 . A A . 81 HIS HB3 1 1
9 17167 1 1 81 HIS HD1 H -15.688 -13.499 11.827 1.00 . A A . 81 HIS HD1 1 1
9 17168 1 1 81 HIS HD2 H -14.838 -10.061 14.027 1.00 . A A . 81 HIS HD2 1 1
9 17169 1 1 81 HIS HE1 H -17.838 -12.165 11.933 1.00 . A A . 81 HIS HE1 1 1
9 17170 1 1 81 HIS N N -13.737 -14.200 14.842 1.00 . A A . 81 HIS N 1 1
9 17171 1 1 81 HIS ND1 N -15.775 -12.638 12.287 1.00 . A A . 81 HIS ND1 1 1
9 17172 1 1 81 HIS NE2 N -16.685 -10.770 13.070 1.00 . A A . 81 HIS NE2 1 1
9 17173 1 1 81 HIS O O -11.887 -15.186 11.992 1.00 . A A . 81 HIS O 1 1
9 17174 1 1 82 LEU C C -9.989 -16.700 13.388 1.00 . A A . 82 LEU C 1 1
9 17175 1 1 82 LEU CA C -9.821 -15.216 13.719 1.00 . A A . 82 LEU CA 1 1
9 17176 1 1 82 LEU CB C -8.941 -15.068 14.961 1.00 . A A . 82 LEU CB 1 1
9 17177 1 1 82 LEU CD1 C -6.936 -15.009 13.473 1.00 . A A . 82 LEU CD1 1 1
9 17178 1 1 82 LEU CD2 C -6.668 -15.487 15.911 1.00 . A A . 82 LEU CD2 1 1
9 17179 1 1 82 LEU CG C -7.569 -15.687 14.691 1.00 . A A . 82 LEU CG 1 1
9 17180 1 1 82 LEU H H -11.336 -14.172 14.841 1.00 . A A . 82 LEU H 1 1
9 17181 1 1 82 LEU HA H -9.354 -14.712 12.885 1.00 . A A . 82 LEU HA 1 1
9 17182 1 1 82 LEU HB2 H -8.823 -14.020 15.196 1.00 . A A . 82 LEU HB2 1 1
9 17183 1 1 82 LEU HB3 H -9.406 -15.574 15.795 1.00 . A A . 82 LEU HB3 1 1
9 17184 1 1 82 LEU HD11 H -5.955 -14.640 13.735 1.00 . A A . 82 LEU HD11 1 1
9 17185 1 1 82 LEU HD12 H -7.558 -14.185 13.157 1.00 . A A . 82 LEU HD12 1 1
9 17186 1 1 82 LEU HD13 H -6.848 -15.724 12.668 1.00 . A A . 82 LEU HD13 1 1
9 17187 1 1 82 LEU HD21 H -7.240 -15.042 16.712 1.00 . A A . 82 LEU HD21 1 1
9 17188 1 1 82 LEU HD22 H -6.282 -16.443 16.234 1.00 . A A . 82 LEU HD22 1 1
9 17189 1 1 82 LEU HD23 H -5.847 -14.836 15.650 1.00 . A A . 82 LEU HD23 1 1
9 17190 1 1 82 LEU HG H -7.682 -16.743 14.496 1.00 . A A . 82 LEU HG 1 1
9 17191 1 1 82 LEU N N -11.157 -14.608 13.981 1.00 . A A . 82 LEU N 1 1
9 17192 1 1 82 LEU O O -9.359 -17.220 12.489 1.00 . A A . 82 LEU O 1 1
9 17193 1 1 83 VAL C C -11.490 -19.024 12.382 1.00 . A A . 83 VAL C 1 1
9 17194 1 1 83 VAL CA C -11.039 -18.837 13.832 1.00 . A A . 83 VAL CA 1 1
9 17195 1 1 83 VAL CB C -12.112 -19.387 14.774 1.00 . A A . 83 VAL CB 1 1
9 17196 1 1 83 VAL CG1 C -12.456 -20.823 14.370 1.00 . A A . 83 VAL CG1 1 1
9 17197 1 1 83 VAL CG2 C -11.585 -19.376 16.211 1.00 . A A . 83 VAL CG2 1 1
9 17198 1 1 83 VAL H H -11.333 -16.948 14.829 1.00 . A A . 83 VAL H 1 1
9 17199 1 1 83 VAL HA H -10.112 -19.368 13.992 1.00 . A A . 83 VAL HA 1 1
9 17200 1 1 83 VAL HB H -12.998 -18.773 14.710 1.00 . A A . 83 VAL HB 1 1
9 17201 1 1 83 VAL HG11 H -13.315 -21.158 14.929 1.00 . A A . 83 VAL HG11 1 1
9 17202 1 1 83 VAL HG12 H -11.615 -21.466 14.580 1.00 . A A . 83 VAL HG12 1 1
9 17203 1 1 83 VAL HG13 H -12.678 -20.855 13.314 1.00 . A A . 83 VAL HG13 1 1
9 17204 1 1 83 VAL HG21 H -11.812 -18.423 16.669 1.00 . A A . 83 VAL HG21 1 1
9 17205 1 1 83 VAL HG22 H -10.515 -19.526 16.203 1.00 . A A . 83 VAL HG22 1 1
9 17206 1 1 83 VAL HG23 H -12.056 -20.167 16.773 1.00 . A A . 83 VAL HG23 1 1
9 17207 1 1 83 VAL N N -10.834 -17.387 14.107 1.00 . A A . 83 VAL N 1 1
9 17208 1 1 83 VAL O O -10.998 -19.880 11.674 1.00 . A A . 83 VAL O 1 1
9 17209 1 1 84 ARG C C -11.782 -17.961 9.566 1.00 . A A . 84 ARG C 1 1
9 17210 1 1 84 ARG CA C -12.903 -18.362 10.528 1.00 . A A . 84 ARG CA 1 1
9 17211 1 1 84 ARG CB C -14.110 -17.448 10.312 1.00 . A A . 84 ARG CB 1 1
9 17212 1 1 84 ARG CD C -15.900 -16.778 8.702 1.00 . A A . 84 ARG CD 1 1
9 17213 1 1 84 ARG CG C -14.651 -17.641 8.894 1.00 . A A . 84 ARG CG 1 1
9 17214 1 1 84 ARG CZ C -16.398 -14.405 8.765 1.00 . A A . 84 ARG CZ 1 1
9 17215 1 1 84 ARG H H -12.806 -17.544 12.519 1.00 . A A . 84 ARG H 1 1
9 17216 1 1 84 ARG HA H -13.188 -19.387 10.342 1.00 . A A . 84 ARG HA 1 1
9 17217 1 1 84 ARG HB2 H -14.882 -17.695 11.028 1.00 . A A . 84 ARG HB2 1 1
9 17218 1 1 84 ARG HB3 H -13.811 -16.420 10.447 1.00 . A A . 84 ARG HB3 1 1
9 17219 1 1 84 ARG HD2 H -16.405 -17.073 7.795 1.00 . A A . 84 ARG HD2 1 1
9 17220 1 1 84 ARG HD3 H -16.563 -16.913 9.544 1.00 . A A . 84 ARG HD3 1 1
9 17221 1 1 84 ARG HE H -14.571 -15.106 8.427 1.00 . A A . 84 ARG HE 1 1
9 17222 1 1 84 ARG HG2 H -13.897 -17.348 8.179 1.00 . A A . 84 ARG HG2 1 1
9 17223 1 1 84 ARG HG3 H -14.905 -18.680 8.744 1.00 . A A . 84 ARG HG3 1 1
9 17224 1 1 84 ARG HH11 H -17.954 -15.666 8.760 1.00 . A A . 84 ARG HH11 1 1
9 17225 1 1 84 ARG HH12 H -18.347 -13.990 8.952 1.00 . A A . 84 ARG HH12 1 1
9 17226 1 1 84 ARG HH21 H -15.052 -12.922 8.805 1.00 . A A . 84 ARG HH21 1 1
9 17227 1 1 84 ARG HH22 H -16.707 -12.437 8.976 1.00 . A A . 84 ARG HH22 1 1
9 17228 1 1 84 ARG N N -12.423 -18.229 11.933 1.00 . A A . 84 ARG N 1 1
9 17229 1 1 84 ARG NE N -15.503 -15.344 8.607 1.00 . A A . 84 ARG NE 1 1
9 17230 1 1 84 ARG NH1 N -17.665 -14.711 8.831 1.00 . A A . 84 ARG NH1 1 1
9 17231 1 1 84 ARG NH2 N -16.023 -13.158 8.856 1.00 . A A . 84 ARG NH2 1 1
9 17232 1 1 84 ARG O O -11.696 -18.453 8.459 1.00 . A A . 84 ARG O 1 1
9 17233 1 1 85 SER C C -8.949 -17.847 8.722 1.00 . A A . 85 SER C 1 1
9 17234 1 1 85 SER CA C -9.811 -16.638 9.090 1.00 . A A . 85 SER CA 1 1
9 17235 1 1 85 SER CB C -8.952 -15.600 9.815 1.00 . A A . 85 SER CB 1 1
9 17236 1 1 85 SER H H -11.011 -16.685 10.877 1.00 . A A . 85 SER H 1 1
9 17237 1 1 85 SER HA H -10.220 -16.201 8.190 1.00 . A A . 85 SER HA 1 1
9 17238 1 1 85 SER HB2 H -8.592 -16.017 10.744 1.00 . A A . 85 SER HB2 1 1
9 17239 1 1 85 SER HB3 H -8.113 -15.328 9.193 1.00 . A A . 85 SER HB3 1 1
9 17240 1 1 85 SER HG H -9.801 -14.350 11.040 1.00 . A A . 85 SER HG 1 1
9 17241 1 1 85 SER N N -10.924 -17.070 9.981 1.00 . A A . 85 SER N 1 1
9 17242 1 1 85 SER O O -8.665 -18.090 7.566 1.00 . A A . 85 SER O 1 1
9 17243 1 1 85 SER OG O -9.733 -14.445 10.087 1.00 . A A . 85 SER OG 1 1
9 17244 1 1 86 VAL C C -8.564 -20.945 8.912 1.00 . A A . 86 VAL C 1 1
9 17245 1 1 86 VAL CA C -7.682 -19.796 9.403 1.00 . A A . 86 VAL CA 1 1
9 17246 1 1 86 VAL CB C -6.946 -20.221 10.674 1.00 . A A . 86 VAL CB 1 1
9 17247 1 1 86 VAL CG1 C -7.961 -20.510 11.781 1.00 . A A . 86 VAL CG1 1 1
9 17248 1 1 86 VAL CG2 C -6.128 -21.484 10.393 1.00 . A A . 86 VAL CG2 1 1
9 17249 1 1 86 VAL H H -8.765 -18.390 10.623 1.00 . A A . 86 VAL H 1 1
9 17250 1 1 86 VAL HA H -6.961 -19.544 8.638 1.00 . A A . 86 VAL HA 1 1
9 17251 1 1 86 VAL HB H -6.286 -19.427 10.990 1.00 . A A . 86 VAL HB 1 1
9 17252 1 1 86 VAL HG11 H -8.100 -21.577 11.874 1.00 . A A . 86 VAL HG11 1 1
9 17253 1 1 86 VAL HG12 H -8.904 -20.043 11.535 1.00 . A A . 86 VAL HG12 1 1
9 17254 1 1 86 VAL HG13 H -7.597 -20.111 12.716 1.00 . A A . 86 VAL HG13 1 1
9 17255 1 1 86 VAL HG21 H -6.388 -21.870 9.418 1.00 . A A . 86 VAL HG21 1 1
9 17256 1 1 86 VAL HG22 H -6.345 -22.228 11.145 1.00 . A A . 86 VAL HG22 1 1
9 17257 1 1 86 VAL HG23 H -5.076 -21.243 10.417 1.00 . A A . 86 VAL HG23 1 1
9 17258 1 1 86 VAL N N -8.527 -18.605 9.696 1.00 . A A . 86 VAL N 1 1
9 17259 1 1 86 VAL O O -9.546 -21.296 9.537 1.00 . A A . 86 VAL O 1 1
9 17260 1 1 87 PRO C C -8.805 -23.936 8.010 1.00 . A A . 87 PRO C 1 1
9 17261 1 1 87 PRO CA C -8.952 -22.658 7.180 1.00 . A A . 87 PRO CA 1 1
9 17262 1 1 87 PRO CB C -8.302 -22.847 5.810 1.00 . A A . 87 PRO CB 1 1
9 17263 1 1 87 PRO CD C -7.028 -21.173 6.956 1.00 . A A . 87 PRO CD 1 1
9 17264 1 1 87 PRO CG C -6.922 -22.304 5.972 1.00 . A A . 87 PRO CG 1 1
9 17265 1 1 87 PRO HA H -9.997 -22.425 7.048 1.00 . A A . 87 PRO HA 1 1
9 17266 1 1 87 PRO HB2 H -8.290 -23.896 5.556 1.00 . A A . 87 PRO HB2 1 1
9 17267 1 1 87 PRO HB3 H -8.860 -22.299 5.065 1.00 . A A . 87 PRO HB3 1 1
9 17268 1 1 87 PRO HD2 H -6.133 -21.112 7.558 1.00 . A A . 87 PRO HD2 1 1
9 17269 1 1 87 PRO HD3 H -7.181 -20.237 6.440 1.00 . A A . 87 PRO HD3 1 1
9 17270 1 1 87 PRO HG2 H -6.268 -23.078 6.346 1.00 . A A . 87 PRO HG2 1 1
9 17271 1 1 87 PRO HG3 H -6.557 -21.948 5.019 1.00 . A A . 87 PRO HG3 1 1
9 17272 1 1 87 PRO N N -8.201 -21.541 7.767 1.00 . A A . 87 PRO N 1 1
9 17273 1 1 87 PRO O O -8.270 -23.921 9.099 1.00 . A A . 87 PRO O 1 1
9 17274 1 1 88 ARG C C -9.921 -26.197 9.583 1.00 . A A . 88 ARG C 1 1
9 17275 1 1 88 ARG CA C -9.160 -26.319 8.261 1.00 . A A . 88 ARG CA 1 1
9 17276 1 1 88 ARG CB C -7.685 -26.609 8.548 1.00 . A A . 88 ARG CB 1 1
9 17277 1 1 88 ARG CD C -5.601 -27.547 7.541 1.00 . A A . 88 ARG CD 1 1
9 17278 1 1 88 ARG CG C -6.958 -26.910 7.237 1.00 . A A . 88 ARG CG 1 1
9 17279 1 1 88 ARG CZ C -5.360 -28.242 5.233 1.00 . A A . 88 ARG CZ 1 1
9 17280 1 1 88 ARG H H -9.703 -25.034 6.620 1.00 . A A . 88 ARG H 1 1
9 17281 1 1 88 ARG HA H -9.578 -27.125 7.678 1.00 . A A . 88 ARG HA 1 1
9 17282 1 1 88 ARG HB2 H -7.234 -25.748 9.019 1.00 . A A . 88 ARG HB2 1 1
9 17283 1 1 88 ARG HB3 H -7.607 -27.461 9.207 1.00 . A A . 88 ARG HB3 1 1
9 17284 1 1 88 ARG HD2 H -5.059 -26.924 8.238 1.00 . A A . 88 ARG HD2 1 1
9 17285 1 1 88 ARG HD3 H -5.753 -28.525 7.977 1.00 . A A . 88 ARG HD3 1 1
9 17286 1 1 88 ARG HE H -3.898 -27.350 6.238 1.00 . A A . 88 ARG HE 1 1
9 17287 1 1 88 ARG HG2 H -7.551 -27.591 6.644 1.00 . A A . 88 ARG HG2 1 1
9 17288 1 1 88 ARG HG3 H -6.809 -25.991 6.688 1.00 . A A . 88 ARG HG3 1 1
9 17289 1 1 88 ARG HH11 H -5.897 -29.905 6.209 1.00 . A A . 88 ARG HH11 1 1
9 17290 1 1 88 ARG HH12 H -6.312 -29.855 4.528 1.00 . A A . 88 ARG HH12 1 1
9 17291 1 1 88 ARG HH21 H -4.947 -26.710 4.011 1.00 . A A . 88 ARG HH21 1 1
9 17292 1 1 88 ARG HH22 H -5.775 -28.048 3.285 1.00 . A A . 88 ARG HH22 1 1
9 17293 1 1 88 ARG N N -9.276 -25.042 7.501 1.00 . A A . 88 ARG N 1 1
9 17294 1 1 88 ARG NE N -4.819 -27.682 6.280 1.00 . A A . 88 ARG NE 1 1
9 17295 1 1 88 ARG NH1 N -5.898 -29.426 5.331 1.00 . A A . 88 ARG NH1 1 1
9 17296 1 1 88 ARG NH2 N -5.360 -27.618 4.087 1.00 . A A . 88 ARG NH2 1 1
9 17297 1 1 88 ARG O O -9.667 -26.919 10.526 1.00 . A A . 88 ARG O 1 1
9 17298 1 1 89 VAL C C -13.114 -25.361 10.643 1.00 . A A . 89 VAL C 1 1
9 17299 1 1 89 VAL CA C -11.630 -25.119 10.922 1.00 . A A . 89 VAL CA 1 1
9 17300 1 1 89 VAL CB C -11.437 -23.697 11.452 1.00 . A A . 89 VAL CB 1 1
9 17301 1 1 89 VAL CG1 C -12.149 -23.552 12.798 1.00 . A A . 89 VAL CG1 1 1
9 17302 1 1 89 VAL CG2 C -9.944 -23.419 11.633 1.00 . A A . 89 VAL CG2 1 1
9 17303 1 1 89 VAL H H -11.044 -24.714 8.888 1.00 . A A . 89 VAL H 1 1
9 17304 1 1 89 VAL HA H -11.281 -25.829 11.657 1.00 . A A . 89 VAL HA 1 1
9 17305 1 1 89 VAL HB H -11.851 -22.991 10.748 1.00 . A A . 89 VAL HB 1 1
9 17306 1 1 89 VAL HG11 H -12.757 -24.426 12.980 1.00 . A A . 89 VAL HG11 1 1
9 17307 1 1 89 VAL HG12 H -11.417 -23.453 13.585 1.00 . A A . 89 VAL HG12 1 1
9 17308 1 1 89 VAL HG13 H -12.779 -22.674 12.780 1.00 . A A . 89 VAL HG13 1 1
9 17309 1 1 89 VAL HG21 H -9.634 -23.743 12.616 1.00 . A A . 89 VAL HG21 1 1
9 17310 1 1 89 VAL HG22 H -9.760 -22.360 11.528 1.00 . A A . 89 VAL HG22 1 1
9 17311 1 1 89 VAL HG23 H -9.383 -23.958 10.884 1.00 . A A . 89 VAL HG23 1 1
9 17312 1 1 89 VAL N N -10.854 -25.286 9.660 1.00 . A A . 89 VAL N 1 1
9 17313 1 1 89 VAL O O -13.778 -24.557 10.019 1.00 . A A . 89 VAL O 1 1
9 17314 1 1 90 MET C C -15.937 -25.653 11.490 1.00 . A A . 90 MET C 1 1
9 17315 1 1 90 MET CA C -15.083 -26.755 10.859 1.00 . A A . 90 MET CA 1 1
9 17316 1 1 90 MET CB C -15.443 -28.105 11.485 1.00 . A A . 90 MET CB 1 1
9 17317 1 1 90 MET CE C -17.084 -30.661 10.295 1.00 . A A . 90 MET CE 1 1
9 17318 1 1 90 MET CG C -14.806 -29.231 10.668 1.00 . A A . 90 MET CG 1 1
9 17319 1 1 90 MET H H -13.090 -27.101 11.600 1.00 . A A . 90 MET H 1 1
9 17320 1 1 90 MET HA H -15.270 -26.790 9.796 1.00 . A A . 90 MET HA 1 1
9 17321 1 1 90 MET HB2 H -15.074 -28.142 12.499 1.00 . A A . 90 MET HB2 1 1
9 17322 1 1 90 MET HB3 H -16.517 -28.225 11.488 1.00 . A A . 90 MET HB3 1 1
9 17323 1 1 90 MET HE1 H -17.850 -31.210 10.827 1.00 . A A . 90 MET HE1 1 1
9 17324 1 1 90 MET HE2 H -16.983 -31.062 9.300 1.00 . A A . 90 MET HE2 1 1
9 17325 1 1 90 MET HE3 H -17.358 -29.617 10.235 1.00 . A A . 90 MET HE3 1 1
9 17326 1 1 90 MET HG2 H -15.001 -29.069 9.619 1.00 . A A . 90 MET HG2 1 1
9 17327 1 1 90 MET HG3 H -13.739 -29.239 10.838 1.00 . A A . 90 MET HG3 1 1
9 17328 1 1 90 MET N N -13.642 -26.465 11.099 1.00 . A A . 90 MET N 1 1
9 17329 1 1 90 MET O O -16.887 -25.178 10.901 1.00 . A A . 90 MET O 1 1
9 17330 1 1 90 MET SD S -15.511 -30.819 11.175 1.00 . A A . 90 MET SD 1 1
9 17331 1 1 91 GLY C C -16.335 -24.354 14.867 1.00 . A A . 91 GLY C 1 1
9 17332 1 1 91 GLY CA C -16.400 -24.174 13.349 1.00 . A A . 91 GLY CA 1 1
9 17333 1 1 91 GLY H H -14.837 -25.641 13.143 1.00 . A A . 91 GLY H 1 1
9 17334 1 1 91 GLY HA2 H -15.995 -23.208 13.085 1.00 . A A . 91 GLY HA2 1 1
9 17335 1 1 91 GLY HA3 H -17.428 -24.233 13.024 1.00 . A A . 91 GLY HA3 1 1
9 17336 1 1 91 GLY N N -15.607 -25.244 12.684 1.00 . A A . 91 GLY N 1 1
9 17337 1 1 91 GLY O O -15.359 -24.842 15.403 1.00 . A A . 91 GLY O 1 1
9 17338 1 1 92 PHE C C -18.372 -25.191 17.451 1.00 . A A . 92 PHE C 1 1
9 17339 1 1 92 PHE CA C -17.367 -24.112 17.046 1.00 . A A . 92 PHE CA 1 1
9 17340 1 1 92 PHE CB C -17.764 -22.781 17.689 1.00 . A A . 92 PHE CB 1 1
9 17341 1 1 92 PHE CD1 C -15.550 -22.002 18.606 1.00 . A A . 92 PHE CD1 1 1
9 17342 1 1 92 PHE CD2 C -16.520 -20.810 16.730 1.00 . A A . 92 PHE CD2 1 1
9 17343 1 1 92 PHE CE1 C -14.455 -21.129 18.593 1.00 . A A . 92 PHE CE1 1 1
9 17344 1 1 92 PHE CE2 C -15.425 -19.939 16.717 1.00 . A A . 92 PHE CE2 1 1
9 17345 1 1 92 PHE CG C -16.582 -21.842 17.674 1.00 . A A . 92 PHE CG 1 1
9 17346 1 1 92 PHE CZ C -14.393 -20.098 17.649 1.00 . A A . 92 PHE CZ 1 1
9 17347 1 1 92 PHE H H -18.143 -23.574 15.111 1.00 . A A . 92 PHE H 1 1
9 17348 1 1 92 PHE HA H -16.379 -24.394 17.380 1.00 . A A . 92 PHE HA 1 1
9 17349 1 1 92 PHE HB2 H -18.579 -22.344 17.133 1.00 . A A . 92 PHE HB2 1 1
9 17350 1 1 92 PHE HB3 H -18.074 -22.954 18.708 1.00 . A A . 92 PHE HB3 1 1
9 17351 1 1 92 PHE HD1 H -15.597 -22.797 19.335 1.00 . A A . 92 PHE HD1 1 1
9 17352 1 1 92 PHE HD2 H -17.318 -20.687 16.012 1.00 . A A . 92 PHE HD2 1 1
9 17353 1 1 92 PHE HE1 H -13.658 -21.253 19.311 1.00 . A A . 92 PHE HE1 1 1
9 17354 1 1 92 PHE HE2 H -15.377 -19.143 15.988 1.00 . A A . 92 PHE HE2 1 1
9 17355 1 1 92 PHE HZ H -13.547 -19.425 17.638 1.00 . A A . 92 PHE HZ 1 1
9 17356 1 1 92 PHE N N -17.367 -23.965 15.564 1.00 . A A . 92 PHE N 1 1
9 17357 1 1 92 PHE O O -19.262 -25.538 16.700 1.00 . A A . 92 PHE O 1 1
9 17358 1 1 93 ILE C C -19.995 -26.258 20.280 1.00 . A A . 93 ILE C 1 1
9 17359 1 1 93 ILE CA C -19.190 -26.778 19.087 1.00 . A A . 93 ILE CA 1 1
9 17360 1 1 93 ILE CB C -18.411 -28.028 19.503 1.00 . A A . 93 ILE CB 1 1
9 17361 1 1 93 ILE CD1 C -18.113 -28.446 17.058 1.00 . A A . 93 ILE CD1 1 1
9 17362 1 1 93 ILE CG1 C -17.401 -28.387 18.411 1.00 . A A . 93 ILE CG1 1 1
9 17363 1 1 93 ILE CG2 C -19.383 -29.192 19.701 1.00 . A A . 93 ILE CG2 1 1
9 17364 1 1 93 ILE H H -17.516 -25.430 19.228 1.00 . A A . 93 ILE H 1 1
9 17365 1 1 93 ILE HA H -19.863 -27.027 18.279 1.00 . A A . 93 ILE HA 1 1
9 17366 1 1 93 ILE HB H -17.887 -27.835 20.427 1.00 . A A . 93 ILE HB 1 1
9 17367 1 1 93 ILE HD11 H -17.968 -27.511 16.535 1.00 . A A . 93 ILE HD11 1 1
9 17368 1 1 93 ILE HD12 H -19.169 -28.611 17.213 1.00 . A A . 93 ILE HD12 1 1
9 17369 1 1 93 ILE HD13 H -17.704 -29.254 16.471 1.00 . A A . 93 ILE HD13 1 1
9 17370 1 1 93 ILE HG12 H -16.625 -27.638 18.378 1.00 . A A . 93 ILE HG12 1 1
9 17371 1 1 93 ILE HG13 H -16.964 -29.351 18.628 1.00 . A A . 93 ILE HG13 1 1
9 17372 1 1 93 ILE HG21 H -19.650 -29.605 18.739 1.00 . A A . 93 ILE HG21 1 1
9 17373 1 1 93 ILE HG22 H -20.272 -28.837 20.200 1.00 . A A . 93 ILE HG22 1 1
9 17374 1 1 93 ILE HG23 H -18.913 -29.956 20.302 1.00 . A A . 93 ILE HG23 1 1
9 17375 1 1 93 ILE N N -18.239 -25.724 18.635 1.00 . A A . 93 ILE N 1 1
9 17376 1 1 93 ILE O O -19.446 -25.747 21.236 1.00 . A A . 93 ILE O 1 1
9 17377 1 1 94 GLY C C -23.400 -25.236 20.811 1.00 . A A . 94 GLY C 1 1
9 17378 1 1 94 GLY CA C -22.133 -25.892 21.361 1.00 . A A . 94 GLY CA 1 1
9 17379 1 1 94 GLY H H -21.717 -26.796 19.449 1.00 . A A . 94 GLY H 1 1
9 17380 1 1 94 GLY HA2 H -22.403 -26.725 21.994 1.00 . A A . 94 GLY HA2 1 1
9 17381 1 1 94 GLY HA3 H -21.575 -25.169 21.937 1.00 . A A . 94 GLY HA3 1 1
9 17382 1 1 94 GLY N N -21.294 -26.382 20.230 1.00 . A A . 94 GLY N 1 1
9 17383 1 1 94 GLY O O -23.982 -25.696 19.847 1.00 . A A . 94 GLY O 1 1
9 17384 1 1 95 GLY C C -25.029 -23.381 19.401 1.00 . A A . 95 GLY C 1 1
9 17385 1 1 95 GLY CA C -25.064 -23.478 20.928 1.00 . A A . 95 GLY CA 1 1
9 17386 1 1 95 GLY H H -23.350 -23.810 22.190 1.00 . A A . 95 GLY H 1 1
9 17387 1 1 95 GLY HA2 H -25.934 -24.041 21.234 1.00 . A A . 95 GLY HA2 1 1
9 17388 1 1 95 GLY HA3 H -25.113 -22.484 21.350 1.00 . A A . 95 GLY HA3 1 1
9 17389 1 1 95 GLY N N -23.834 -24.164 21.415 1.00 . A A . 95 GLY N 1 1
9 17390 1 1 95 GLY O O -25.500 -24.258 18.703 1.00 . A A . 95 GLY O 1 1
9 17391 1 1 96 THR C C -22.956 -21.942 16.970 1.00 . A A . 96 THR C 1 1
9 17392 1 1 96 THR CA C -24.408 -22.170 17.395 1.00 . A A . 96 THR CA 1 1
9 17393 1 1 96 THR CB C -25.255 -20.967 16.968 1.00 . A A . 96 THR CB 1 1
9 17394 1 1 96 THR CG2 C -26.601 -21.003 17.694 1.00 . A A . 96 THR CG2 1 1
9 17395 1 1 96 THR H H -24.100 -21.628 19.458 1.00 . A A . 96 THR H 1 1
9 17396 1 1 96 THR HA H -24.786 -23.063 16.923 1.00 . A A . 96 THR HA 1 1
9 17397 1 1 96 THR HB H -25.424 -21.006 15.903 1.00 . A A . 96 THR HB 1 1
9 17398 1 1 96 THR HG1 H -25.223 -19.073 17.406 1.00 . A A . 96 THR HG1 1 1
9 17399 1 1 96 THR HG21 H -27.381 -20.681 17.019 1.00 . A A . 96 THR HG21 1 1
9 17400 1 1 96 THR HG22 H -26.567 -20.342 18.547 1.00 . A A . 96 THR HG22 1 1
9 17401 1 1 96 THR HG23 H -26.805 -22.010 18.024 1.00 . A A . 96 THR HG23 1 1
9 17402 1 1 96 THR N N -24.473 -22.323 18.876 1.00 . A A . 96 THR N 1 1
9 17403 1 1 96 THR O O -22.055 -21.937 17.785 1.00 . A A . 96 THR O 1 1
9 17404 1 1 96 THR OG1 O -24.569 -19.768 17.297 1.00 . A A . 96 THR OG1 1 1
9 17405 1 1 97 SER C C -21.026 -20.024 15.242 1.00 . A A . 97 SER C 1 1
9 17406 1 1 97 SER CA C -21.325 -21.523 15.230 1.00 . A A . 97 SER CA 1 1
9 17407 1 1 97 SER CB C -21.162 -22.068 13.809 1.00 . A A . 97 SER CB 1 1
9 17408 1 1 97 SER H H -23.460 -21.758 15.057 1.00 . A A . 97 SER H 1 1
9 17409 1 1 97 SER HA H -20.638 -22.027 15.891 1.00 . A A . 97 SER HA 1 1
9 17410 1 1 97 SER HB2 H -20.111 -22.110 13.559 1.00 . A A . 97 SER HB2 1 1
9 17411 1 1 97 SER HB3 H -21.584 -23.060 13.753 1.00 . A A . 97 SER HB3 1 1
9 17412 1 1 97 SER HG H -22.526 -20.755 13.368 1.00 . A A . 97 SER HG 1 1
9 17413 1 1 97 SER N N -22.721 -21.752 15.700 1.00 . A A . 97 SER N 1 1
9 17414 1 1 97 SER O O -20.132 -19.551 14.570 1.00 . A A . 97 SER O 1 1
9 17415 1 1 97 SER OG O -21.830 -21.214 12.892 1.00 . A A . 97 SER OG 1 1
9 17416 1 1 98 ASP C C -21.131 -17.445 17.516 1.00 . A A . 98 ASP C 1 1
9 17417 1 1 98 ASP CA C -21.530 -17.809 16.085 1.00 . A A . 98 ASP CA 1 1
9 17418 1 1 98 ASP CB C -22.811 -17.065 15.703 1.00 . A A . 98 ASP CB 1 1
9 17419 1 1 98 ASP CG C -23.152 -17.360 14.241 1.00 . A A . 98 ASP CG 1 1
9 17420 1 1 98 ASP H H -22.476 -19.689 16.547 1.00 . A A . 98 ASP H 1 1
9 17421 1 1 98 ASP HA H -20.735 -17.536 15.407 1.00 . A A . 98 ASP HA 1 1
9 17422 1 1 98 ASP HB2 H -23.622 -17.396 16.336 1.00 . A A . 98 ASP HB2 1 1
9 17423 1 1 98 ASP HB3 H -22.663 -16.004 15.831 1.00 . A A . 98 ASP HB3 1 1
9 17424 1 1 98 ASP N N -21.766 -19.279 16.011 1.00 . A A . 98 ASP N 1 1
9 17425 1 1 98 ASP O O -20.495 -16.439 17.761 1.00 . A A . 98 ASP O 1 1
9 17426 1 1 98 ASP OD1 O -22.259 -17.764 13.514 1.00 . A A . 98 ASP OD1 1 1
9 17427 1 1 98 ASP OD2 O -24.301 -17.177 13.872 1.00 . A A . 98 ASP OD2 1 1
9 17428 1 1 99 ARG C C -21.110 -19.319 20.640 1.00 . A A . 99 ARG C 1 1
9 17429 1 1 99 ARG CA C -21.142 -17.994 19.879 1.00 . A A . 99 ARG CA 1 1
9 17430 1 1 99 ARG CB C -22.189 -17.069 20.503 1.00 . A A . 99 ARG CB 1 1
9 17431 1 1 99 ARG CD C -21.350 -15.722 22.431 1.00 . A A . 99 ARG CD 1 1
9 17432 1 1 99 ARG CG C -21.525 -15.753 20.911 1.00 . A A . 99 ARG CG 1 1
9 17433 1 1 99 ARG CZ C -22.915 -16.493 24.111 1.00 . A A . 99 ARG CZ 1 1
9 17434 1 1 99 ARG H H -22.003 -19.074 18.233 1.00 . A A . 99 ARG H 1 1
9 17435 1 1 99 ARG HA H -20.170 -17.527 19.925 1.00 . A A . 99 ARG HA 1 1
9 17436 1 1 99 ARG HB2 H -22.969 -16.871 19.783 1.00 . A A . 99 ARG HB2 1 1
9 17437 1 1 99 ARG HB3 H -22.614 -17.544 21.374 1.00 . A A . 99 ARG HB3 1 1
9 17438 1 1 99 ARG HD2 H -20.794 -16.592 22.747 1.00 . A A . 99 ARG HD2 1 1
9 17439 1 1 99 ARG HD3 H -20.811 -14.828 22.713 1.00 . A A . 99 ARG HD3 1 1
9 17440 1 1 99 ARG HE H -23.400 -15.141 22.742 1.00 . A A . 99 ARG HE 1 1
9 17441 1 1 99 ARG HG2 H -20.559 -15.673 20.435 1.00 . A A . 99 ARG HG2 1 1
9 17442 1 1 99 ARG HG3 H -22.147 -14.925 20.604 1.00 . A A . 99 ARG HG3 1 1
9 17443 1 1 99 ARG HH11 H -22.485 -18.186 23.129 1.00 . A A . 99 ARG HH11 1 1
9 17444 1 1 99 ARG HH12 H -22.943 -18.377 24.790 1.00 . A A . 99 ARG HH12 1 1
9 17445 1 1 99 ARG HH21 H -23.401 -14.984 25.333 1.00 . A A . 99 ARG HH21 1 1
9 17446 1 1 99 ARG HH22 H -23.461 -16.566 26.036 1.00 . A A . 99 ARG HH22 1 1
9 17447 1 1 99 ARG N N -21.496 -18.267 18.460 1.00 . A A . 99 ARG N 1 1
9 17448 1 1 99 ARG NE N -22.689 -15.722 23.084 1.00 . A A . 99 ARG NE 1 1
9 17449 1 1 99 ARG NH1 N -22.770 -17.786 24.002 1.00 . A A . 99 ARG NH1 1 1
9 17450 1 1 99 ARG NH2 N -23.288 -15.974 25.249 1.00 . A A . 99 ARG NH2 1 1
9 17451 1 1 99 ARG O O -22.122 -19.804 21.105 1.00 . A A . 99 ARG O 1 1
9 17452 1 1 100 PRO C C -20.069 -21.105 22.943 1.00 . A A . 100 PRO C 1 1
9 17453 1 1 100 PRO CA C -19.733 -21.202 21.452 1.00 . A A . 100 PRO CA 1 1
9 17454 1 1 100 PRO CB C -18.244 -21.500 21.255 1.00 . A A . 100 PRO CB 1 1
9 17455 1 1 100 PRO CD C -18.647 -19.394 20.231 1.00 . A A . 100 PRO CD 1 1
9 17456 1 1 100 PRO CG C -17.630 -20.161 21.025 1.00 . A A . 100 PRO CG 1 1
9 17457 1 1 100 PRO HA H -20.310 -21.993 21.002 1.00 . A A . 100 PRO HA 1 1
9 17458 1 1 100 PRO HB2 H -17.847 -21.973 22.141 1.00 . A A . 100 PRO HB2 1 1
9 17459 1 1 100 PRO HB3 H -18.113 -22.151 20.405 1.00 . A A . 100 PRO HB3 1 1
9 17460 1 1 100 PRO HD2 H -18.548 -18.333 20.408 1.00 . A A . 100 PRO HD2 1 1
9 17461 1 1 100 PRO HD3 H -18.538 -19.598 19.177 1.00 . A A . 100 PRO HD3 1 1
9 17462 1 1 100 PRO HG2 H -17.435 -19.678 21.971 1.00 . A A . 100 PRO HG2 1 1
9 17463 1 1 100 PRO HG3 H -16.710 -20.269 20.470 1.00 . A A . 100 PRO HG3 1 1
9 17464 1 1 100 PRO N N -19.917 -19.919 20.758 1.00 . A A . 100 PRO N 1 1
9 17465 1 1 100 PRO O O -19.454 -20.365 23.684 1.00 . A A . 100 PRO O 1 1
9 17466 1 1 101 ALA C C -20.228 -22.191 25.684 1.00 . A A . 101 ALA C 1 1
9 17467 1 1 101 ALA CA C -21.432 -21.812 24.820 1.00 . A A . 101 ALA CA 1 1
9 17468 1 1 101 ALA CB C -22.572 -22.804 25.067 1.00 . A A . 101 ALA CB 1 1
9 17469 1 1 101 ALA H H -21.528 -22.440 22.764 1.00 . A A . 101 ALA H 1 1
9 17470 1 1 101 ALA HA H -21.761 -20.815 25.078 1.00 . A A . 101 ALA HA 1 1
9 17471 1 1 101 ALA HB1 H -22.181 -23.811 25.057 1.00 . A A . 101 ALA HB1 1 1
9 17472 1 1 101 ALA HB2 H -23.316 -22.698 24.291 1.00 . A A . 101 ALA HB2 1 1
9 17473 1 1 101 ALA HB3 H -23.022 -22.603 26.028 1.00 . A A . 101 ALA HB3 1 1
9 17474 1 1 101 ALA N N -21.047 -21.852 23.382 1.00 . A A . 101 ALA N 1 1
9 17475 1 1 101 ALA O O -19.450 -23.057 25.334 1.00 . A A . 101 ALA O 1 1
9 17476 1 1 102 PRO C C -19.111 -23.138 28.464 1.00 . A A . 102 PRO C 1 1
9 17477 1 1 102 PRO CA C -18.966 -21.782 27.766 1.00 . A A . 102 PRO CA 1 1
9 17478 1 1 102 PRO CB C -19.087 -20.653 28.789 1.00 . A A . 102 PRO CB 1 1
9 17479 1 1 102 PRO CD C -20.975 -20.466 27.325 1.00 . A A . 102 PRO CD 1 1
9 17480 1 1 102 PRO CG C -20.525 -20.256 28.744 1.00 . A A . 102 PRO CG 1 1
9 17481 1 1 102 PRO HA H -18.005 -21.719 27.283 1.00 . A A . 102 PRO HA 1 1
9 17482 1 1 102 PRO HB2 H -18.806 -21.019 29.765 1.00 . A A . 102 PRO HB2 1 1
9 17483 1 1 102 PRO HB3 H -18.439 -19.837 28.507 1.00 . A A . 102 PRO HB3 1 1
9 17484 1 1 102 PRO HD2 H -22.008 -20.781 27.300 1.00 . A A . 102 PRO HD2 1 1
9 17485 1 1 102 PRO HD3 H -20.863 -19.556 26.754 1.00 . A A . 102 PRO HD3 1 1
9 17486 1 1 102 PRO HG2 H -21.095 -20.874 29.422 1.00 . A A . 102 PRO HG2 1 1
9 17487 1 1 102 PRO HG3 H -20.624 -19.218 29.027 1.00 . A A . 102 PRO HG3 1 1
9 17488 1 1 102 PRO N N -20.076 -21.524 26.838 1.00 . A A . 102 PRO N 1 1
9 17489 1 1 102 PRO O O -20.201 -23.645 28.636 1.00 . A A . 102 PRO O 1 1
9 17490 1 1 103 ILE C C -17.362 -24.961 30.900 1.00 . A A . 103 ILE C 1 1
9 17491 1 1 103 ILE CA C -18.093 -25.045 29.559 1.00 . A A . 103 ILE CA 1 1
9 17492 1 1 103 ILE CB C -17.437 -26.117 28.686 1.00 . A A . 103 ILE CB 1 1
9 17493 1 1 103 ILE CD1 C -15.246 -27.051 27.928 1.00 . A A . 103 ILE CD1 1 1
9 17494 1 1 103 ILE CG1 C -15.929 -25.868 28.618 1.00 . A A . 103 ILE CG1 1 1
9 17495 1 1 103 ILE CG2 C -18.028 -26.060 27.276 1.00 . A A . 103 ILE CG2 1 1
9 17496 1 1 103 ILE H H -17.149 -23.299 28.723 1.00 . A A . 103 ILE H 1 1
9 17497 1 1 103 ILE HA H -19.129 -25.303 29.729 1.00 . A A . 103 ILE HA 1 1
9 17498 1 1 103 ILE HB H -17.621 -27.091 29.113 1.00 . A A . 103 ILE HB 1 1
9 17499 1 1 103 ILE HD11 H -14.195 -26.839 27.804 1.00 . A A . 103 ILE HD11 1 1
9 17500 1 1 103 ILE HD12 H -15.698 -27.213 26.960 1.00 . A A . 103 ILE HD12 1 1
9 17501 1 1 103 ILE HD13 H -15.365 -27.938 28.534 1.00 . A A . 103 ILE HD13 1 1
9 17502 1 1 103 ILE HG12 H -15.739 -24.966 28.057 1.00 . A A . 103 ILE HG12 1 1
9 17503 1 1 103 ILE HG13 H -15.537 -25.760 29.619 1.00 . A A . 103 ILE HG13 1 1
9 17504 1 1 103 ILE HG21 H -18.227 -25.032 27.011 1.00 . A A . 103 ILE HG21 1 1
9 17505 1 1 103 ILE HG22 H -18.949 -26.624 27.248 1.00 . A A . 103 ILE HG22 1 1
9 17506 1 1 103 ILE HG23 H -17.325 -26.484 26.574 1.00 . A A . 103 ILE HG23 1 1
9 17507 1 1 103 ILE N N -18.018 -23.726 28.870 1.00 . A A . 103 ILE N 1 1
9 17508 1 1 103 ILE O O -16.502 -24.126 31.096 1.00 . A A . 103 ILE O 1 1
9 17509 1 1 104 SER C C -15.575 -26.264 33.003 1.00 . A A . 104 SER C 1 1
9 17510 1 1 104 SER CA C -17.020 -25.784 33.152 1.00 . A A . 104 SER CA 1 1
9 17511 1 1 104 SER CB C -17.762 -26.699 34.127 1.00 . A A . 104 SER CB 1 1
9 17512 1 1 104 SER H H -18.394 -26.483 31.647 1.00 . A A . 104 SER H 1 1
9 17513 1 1 104 SER HA H -17.026 -24.773 33.533 1.00 . A A . 104 SER HA 1 1
9 17514 1 1 104 SER HB2 H -17.744 -27.713 33.755 1.00 . A A . 104 SER HB2 1 1
9 17515 1 1 104 SER HB3 H -17.281 -26.662 35.093 1.00 . A A . 104 SER HB3 1 1
9 17516 1 1 104 SER HG H -19.133 -25.321 34.082 1.00 . A A . 104 SER HG 1 1
9 17517 1 1 104 SER N N -17.697 -25.818 31.825 1.00 . A A . 104 SER N 1 1
9 17518 1 1 104 SER O O -15.283 -27.155 32.230 1.00 . A A . 104 SER O 1 1
9 17519 1 1 104 SER OG O -19.109 -26.266 34.252 1.00 . A A . 104 SER OG 1 1
9 17520 1 1 105 ASP C C -13.137 -27.603 33.923 1.00 . A A . 105 ASP C 1 1
9 17521 1 1 105 ASP CA C -13.243 -26.103 33.637 1.00 . A A . 105 ASP CA 1 1
9 17522 1 1 105 ASP CB C -12.407 -25.327 34.658 1.00 . A A . 105 ASP CB 1 1
9 17523 1 1 105 ASP CG C -12.383 -23.847 34.275 1.00 . A A . 105 ASP CG 1 1
9 17524 1 1 105 ASP H H -14.924 -24.962 34.354 1.00 . A A . 105 ASP H 1 1
9 17525 1 1 105 ASP HA H -12.875 -25.899 32.641 1.00 . A A . 105 ASP HA 1 1
9 17526 1 1 105 ASP HB2 H -12.843 -25.440 35.639 1.00 . A A . 105 ASP HB2 1 1
9 17527 1 1 105 ASP HB3 H -11.399 -25.715 34.666 1.00 . A A . 105 ASP HB3 1 1
9 17528 1 1 105 ASP N N -14.668 -25.680 33.737 1.00 . A A . 105 ASP N 1 1
9 17529 1 1 105 ASP O O -12.337 -28.302 33.333 1.00 . A A . 105 ASP O 1 1
9 17530 1 1 105 ASP OD1 O -12.796 -23.532 33.172 1.00 . A A . 105 ASP OD1 1 1
9 17531 1 1 105 ASP OD2 O -11.952 -23.051 35.094 1.00 . A A . 105 ASP OD2 1 1
9 17532 1 1 106 LYS C C -14.250 -30.368 33.900 1.00 . A A . 106 LYS C 1 1
9 17533 1 1 106 LYS CA C -13.883 -29.558 35.144 1.00 . A A . 106 LYS CA 1 1
9 17534 1 1 106 LYS CB C -14.874 -29.871 36.267 1.00 . A A . 106 LYS CB 1 1
9 17535 1 1 106 LYS CD C -15.750 -31.662 37.772 1.00 . A A . 106 LYS CD 1 1
9 17536 1 1 106 LYS CE C -15.510 -33.082 38.292 1.00 . A A . 106 LYS CE 1 1
9 17537 1 1 106 LYS CG C -14.727 -31.336 36.683 1.00 . A A . 106 LYS CG 1 1
9 17538 1 1 106 LYS H H -14.576 -27.523 35.288 1.00 . A A . 106 LYS H 1 1
9 17539 1 1 106 LYS HA H -12.884 -29.819 35.462 1.00 . A A . 106 LYS HA 1 1
9 17540 1 1 106 LYS HB2 H -14.670 -29.233 37.115 1.00 . A A . 106 LYS HB2 1 1
9 17541 1 1 106 LYS HB3 H -15.881 -29.695 35.918 1.00 . A A . 106 LYS HB3 1 1
9 17542 1 1 106 LYS HD2 H -15.646 -30.960 38.586 1.00 . A A . 106 LYS HD2 1 1
9 17543 1 1 106 LYS HD3 H -16.747 -31.593 37.363 1.00 . A A . 106 LYS HD3 1 1
9 17544 1 1 106 LYS HE2 H -14.449 -33.286 38.304 1.00 . A A . 106 LYS HE2 1 1
9 17545 1 1 106 LYS HE3 H -15.904 -33.171 39.292 1.00 . A A . 106 LYS HE3 1 1
9 17546 1 1 106 LYS HG2 H -14.897 -31.973 35.827 1.00 . A A . 106 LYS HG2 1 1
9 17547 1 1 106 LYS HG3 H -13.730 -31.505 37.063 1.00 . A A . 106 LYS HG3 1 1
9 17548 1 1 106 LYS HZ1 H -15.935 -33.867 36.410 1.00 . A A . 106 LYS HZ1 1 1
9 17549 1 1 106 LYS HZ2 H -17.223 -33.972 37.513 1.00 . A A . 106 LYS HZ2 1 1
9 17550 1 1 106 LYS HZ3 H -15.897 -35.024 37.649 1.00 . A A . 106 LYS HZ3 1 1
9 17551 1 1 106 LYS N N -13.937 -28.104 34.823 1.00 . A A . 106 LYS N 1 1
9 17552 1 1 106 LYS NZ N -16.193 -34.061 37.399 1.00 . A A . 106 LYS NZ 1 1
9 17553 1 1 106 LYS O O -13.656 -31.389 33.613 1.00 . A A . 106 LYS O 1 1
9 17554 1 1 107 GLU C C -14.409 -30.872 31.032 1.00 . A A . 107 GLU C 1 1
9 17555 1 1 107 GLU CA C -15.630 -30.668 31.931 1.00 . A A . 107 GLU CA 1 1
9 17556 1 1 107 GLU CB C -16.691 -29.868 31.174 1.00 . A A . 107 GLU CB 1 1
9 17557 1 1 107 GLU CD C -18.337 -29.934 29.296 1.00 . A A . 107 GLU CD 1 1
9 17558 1 1 107 GLU CG C -17.256 -30.722 30.037 1.00 . A A . 107 GLU CG 1 1
9 17559 1 1 107 GLU H H -15.693 -29.097 33.404 1.00 . A A . 107 GLU H 1 1
9 17560 1 1 107 GLU HA H -16.035 -31.629 32.212 1.00 . A A . 107 GLU HA 1 1
9 17561 1 1 107 GLU HB2 H -17.488 -29.596 31.851 1.00 . A A . 107 GLU HB2 1 1
9 17562 1 1 107 GLU HB3 H -16.245 -28.974 30.765 1.00 . A A . 107 GLU HB3 1 1
9 17563 1 1 107 GLU HG2 H -16.462 -30.978 29.351 1.00 . A A . 107 GLU HG2 1 1
9 17564 1 1 107 GLU HG3 H -17.685 -31.626 30.445 1.00 . A A . 107 GLU HG3 1 1
9 17565 1 1 107 GLU N N -15.226 -29.921 33.156 1.00 . A A . 107 GLU N 1 1
9 17566 1 1 107 GLU O O -14.184 -31.947 30.510 1.00 . A A . 107 GLU O 1 1
9 17567 1 1 107 GLU OE1 O -18.632 -28.828 29.720 1.00 . A A . 107 GLU OE1 1 1
9 17568 1 1 107 GLU OE2 O -18.853 -30.449 28.318 1.00 . A A . 107 GLU OE2 1 1
9 17569 1 1 108 VAL C C -11.522 -31.104 30.530 1.00 . A A . 108 VAL C 1 1
9 17570 1 1 108 VAL CA C -12.414 -29.989 29.981 1.00 . A A . 108 VAL CA 1 1
9 17571 1 1 108 VAL CB C -11.638 -28.670 29.971 1.00 . A A . 108 VAL CB 1 1
9 17572 1 1 108 VAL CG1 C -10.300 -28.872 29.257 1.00 . A A . 108 VAL CG1 1 1
9 17573 1 1 108 VAL CG2 C -12.453 -27.605 29.235 1.00 . A A . 108 VAL CG2 1 1
9 17574 1 1 108 VAL H H -13.817 -28.993 31.276 1.00 . A A . 108 VAL H 1 1
9 17575 1 1 108 VAL HA H -12.720 -30.235 28.974 1.00 . A A . 108 VAL HA 1 1
9 17576 1 1 108 VAL HB H -11.460 -28.351 30.987 1.00 . A A . 108 VAL HB 1 1
9 17577 1 1 108 VAL HG11 H -9.728 -29.631 29.771 1.00 . A A . 108 VAL HG11 1 1
9 17578 1 1 108 VAL HG12 H -9.748 -27.943 29.260 1.00 . A A . 108 VAL HG12 1 1
9 17579 1 1 108 VAL HG13 H -10.478 -29.182 28.238 1.00 . A A . 108 VAL HG13 1 1
9 17580 1 1 108 VAL HG21 H -12.052 -26.628 29.460 1.00 . A A . 108 VAL HG21 1 1
9 17581 1 1 108 VAL HG22 H -13.483 -27.654 29.556 1.00 . A A . 108 VAL HG22 1 1
9 17582 1 1 108 VAL HG23 H -12.398 -27.780 28.171 1.00 . A A . 108 VAL HG23 1 1
9 17583 1 1 108 VAL N N -13.619 -29.850 30.846 1.00 . A A . 108 VAL N 1 1
9 17584 1 1 108 VAL O O -10.964 -31.889 29.789 1.00 . A A . 108 VAL O 1 1
9 17585 1 1 109 ASP C C -11.129 -33.616 32.111 1.00 . A A . 109 ASP C 1 1
9 17586 1 1 109 ASP CA C -10.528 -32.244 32.423 1.00 . A A . 109 ASP CA 1 1
9 17587 1 1 109 ASP CB C -10.459 -32.049 33.938 1.00 . A A . 109 ASP CB 1 1
9 17588 1 1 109 ASP CG C -9.694 -30.761 34.252 1.00 . A A . 109 ASP CG 1 1
9 17589 1 1 109 ASP H H -11.842 -30.537 32.406 1.00 . A A . 109 ASP H 1 1
9 17590 1 1 109 ASP HA H -9.533 -32.184 32.006 1.00 . A A . 109 ASP HA 1 1
9 17591 1 1 109 ASP HB2 H -11.459 -31.980 34.340 1.00 . A A . 109 ASP HB2 1 1
9 17592 1 1 109 ASP HB3 H -9.948 -32.888 34.387 1.00 . A A . 109 ASP HB3 1 1
9 17593 1 1 109 ASP N N -11.383 -31.180 31.825 1.00 . A A . 109 ASP N 1 1
9 17594 1 1 109 ASP O O -10.422 -34.572 31.862 1.00 . A A . 109 ASP O 1 1
9 17595 1 1 109 ASP OD1 O -9.079 -30.225 33.344 1.00 . A A . 109 ASP OD1 1 1
9 17596 1 1 109 ASP OD2 O -9.736 -30.332 35.393 1.00 . A A . 109 ASP OD2 1 1
9 17597 1 1 110 ALA C C -12.676 -35.485 30.417 1.00 . A A . 110 ALA C 1 1
9 17598 1 1 110 ALA CA C -13.073 -35.031 31.823 1.00 . A A . 110 ALA CA 1 1
9 17599 1 1 110 ALA CB C -14.594 -34.882 31.901 1.00 . A A . 110 ALA CB 1 1
9 17600 1 1 110 ALA H H -12.983 -32.938 32.323 1.00 . A A . 110 ALA H 1 1
9 17601 1 1 110 ALA HA H -12.745 -35.765 32.544 1.00 . A A . 110 ALA HA 1 1
9 17602 1 1 110 ALA HB1 H -14.859 -34.365 32.811 1.00 . A A . 110 ALA HB1 1 1
9 17603 1 1 110 ALA HB2 H -15.052 -35.860 31.895 1.00 . A A . 110 ALA HB2 1 1
9 17604 1 1 110 ALA HB3 H -14.943 -34.316 31.051 1.00 . A A . 110 ALA HB3 1 1
9 17605 1 1 110 ALA N N -12.430 -33.721 32.120 1.00 . A A . 110 ALA N 1 1
9 17606 1 1 110 ALA O O -12.293 -36.618 30.204 1.00 . A A . 110 ALA O 1 1
9 17607 1 1 111 ILE C C -10.996 -35.618 28.063 1.00 . A A . 111 ILE C 1 1
9 17608 1 1 111 ILE CA C -12.391 -34.990 28.062 1.00 . A A . 111 ILE CA 1 1
9 17609 1 1 111 ILE CB C -12.388 -33.744 27.175 1.00 . A A . 111 ILE CB 1 1
9 17610 1 1 111 ILE CD1 C -13.775 -31.862 26.292 1.00 . A A . 111 ILE CD1 1 1
9 17611 1 1 111 ILE CG1 C -13.788 -33.125 27.156 1.00 . A A . 111 ILE CG1 1 1
9 17612 1 1 111 ILE CG2 C -11.984 -34.133 25.751 1.00 . A A . 111 ILE CG2 1 1
9 17613 1 1 111 ILE H H -13.075 -33.699 29.646 1.00 . A A . 111 ILE H 1 1
9 17614 1 1 111 ILE HA H -13.107 -35.702 27.680 1.00 . A A . 111 ILE HA 1 1
9 17615 1 1 111 ILE HB H -11.682 -33.026 27.565 1.00 . A A . 111 ILE HB 1 1
9 17616 1 1 111 ILE HD11 H -14.325 -31.079 26.792 1.00 . A A . 111 ILE HD11 1 1
9 17617 1 1 111 ILE HD12 H -14.236 -32.073 25.339 1.00 . A A . 111 ILE HD12 1 1
9 17618 1 1 111 ILE HD13 H -12.755 -31.542 26.137 1.00 . A A . 111 ILE HD13 1 1
9 17619 1 1 111 ILE HG12 H -14.490 -33.835 26.746 1.00 . A A . 111 ILE HG12 1 1
9 17620 1 1 111 ILE HG13 H -14.081 -32.869 28.164 1.00 . A A . 111 ILE HG13 1 1
9 17621 1 1 111 ILE HG21 H -12.473 -33.478 25.046 1.00 . A A . 111 ILE HG21 1 1
9 17622 1 1 111 ILE HG22 H -12.281 -35.153 25.560 1.00 . A A . 111 ILE HG22 1 1
9 17623 1 1 111 ILE HG23 H -10.913 -34.043 25.644 1.00 . A A . 111 ILE HG23 1 1
9 17624 1 1 111 ILE N N -12.764 -34.608 29.454 1.00 . A A . 111 ILE N 1 1
9 17625 1 1 111 ILE O O -10.777 -36.664 27.482 1.00 . A A . 111 ILE O 1 1
9 17626 1 1 112 MET C C -8.696 -36.907 29.460 1.00 . A A . 112 MET C 1 1
9 17627 1 1 112 MET CA C -8.673 -35.555 28.746 1.00 . A A . 112 MET CA 1 1
9 17628 1 1 112 MET CB C -7.749 -34.596 29.498 1.00 . A A . 112 MET CB 1 1
9 17629 1 1 112 MET CE C -5.511 -34.013 27.500 1.00 . A A . 112 MET CE 1 1
9 17630 1 1 112 MET CG C -7.759 -33.229 28.807 1.00 . A A . 112 MET CG 1 1
9 17631 1 1 112 MET H H -10.250 -34.150 29.171 1.00 . A A . 112 MET H 1 1
9 17632 1 1 112 MET HA H -8.311 -35.686 27.736 1.00 . A A . 112 MET HA 1 1
9 17633 1 1 112 MET HB2 H -8.094 -34.487 30.516 1.00 . A A . 112 MET HB2 1 1
9 17634 1 1 112 MET HB3 H -6.744 -34.990 29.498 1.00 . A A . 112 MET HB3 1 1
9 17635 1 1 112 MET HE1 H -4.832 -33.740 26.704 1.00 . A A . 112 MET HE1 1 1
9 17636 1 1 112 MET HE2 H -5.531 -35.085 27.601 1.00 . A A . 112 MET HE2 1 1
9 17637 1 1 112 MET HE3 H -5.181 -33.571 28.429 1.00 . A A . 112 MET HE3 1 1
9 17638 1 1 112 MET HG2 H -8.765 -32.837 28.801 1.00 . A A . 112 MET HG2 1 1
9 17639 1 1 112 MET HG3 H -7.111 -32.551 29.342 1.00 . A A . 112 MET HG3 1 1
9 17640 1 1 112 MET N N -10.052 -34.992 28.710 1.00 . A A . 112 MET N 1 1
9 17641 1 1 112 MET O O -7.943 -37.804 29.135 1.00 . A A . 112 MET O 1 1
9 17642 1 1 112 MET SD S -7.171 -33.410 27.105 1.00 . A A . 112 MET SD 1 1
9 17643 1 1 113 ASN C C -9.981 -39.478 30.187 1.00 . A A . 113 ASN C 1 1
9 17644 1 1 113 ASN CA C -9.625 -38.355 31.165 1.00 . A A . 113 ASN CA 1 1
9 17645 1 1 113 ASN CB C -10.698 -38.268 32.252 1.00 . A A . 113 ASN CB 1 1
9 17646 1 1 113 ASN CG C -10.256 -37.270 33.324 1.00 . A A . 113 ASN CG 1 1
9 17647 1 1 113 ASN H H -10.153 -36.325 30.676 1.00 . A A . 113 ASN H 1 1
9 17648 1 1 113 ASN HA H -8.667 -38.565 31.620 1.00 . A A . 113 ASN HA 1 1
9 17649 1 1 113 ASN HB2 H -11.628 -37.938 31.814 1.00 . A A . 113 ASN HB2 1 1
9 17650 1 1 113 ASN HB3 H -10.836 -39.241 32.701 1.00 . A A . 113 ASN HB3 1 1
9 17651 1 1 113 ASN HD21 H -12.091 -37.013 34.042 1.00 . A A . 113 ASN HD21 1 1
9 17652 1 1 113 ASN HD22 H -10.876 -36.118 34.818 1.00 . A A . 113 ASN HD22 1 1
9 17653 1 1 113 ASN N N -9.554 -37.062 30.431 1.00 . A A . 113 ASN N 1 1
9 17654 1 1 113 ASN ND2 N -11.149 -36.758 34.128 1.00 . A A . 113 ASN ND2 1 1
9 17655 1 1 113 ASN O O -9.529 -40.598 30.322 1.00 . A A . 113 ASN O 1 1
9 17656 1 1 113 ASN OD1 O -9.089 -36.952 33.432 1.00 . A A . 113 ASN OD1 1 1
9 17657 1 1 114 ARG C C -9.908 -40.858 27.617 1.00 . A A . 114 ARG C 1 1
9 17658 1 1 114 ARG CA C -11.170 -40.240 28.220 1.00 . A A . 114 ARG CA 1 1
9 17659 1 1 114 ARG CB C -12.015 -39.615 27.107 1.00 . A A . 114 ARG CB 1 1
9 17660 1 1 114 ARG CD C -14.188 -38.502 26.577 1.00 . A A . 114 ARG CD 1 1
9 17661 1 1 114 ARG CG C -13.309 -39.055 27.700 1.00 . A A . 114 ARG CG 1 1
9 17662 1 1 114 ARG CZ C -16.322 -37.373 26.391 1.00 . A A . 114 ARG CZ 1 1
9 17663 1 1 114 ARG H H -11.141 -38.278 29.112 1.00 . A A . 114 ARG H 1 1
9 17664 1 1 114 ARG HA H -11.744 -41.007 28.719 1.00 . A A . 114 ARG HA 1 1
9 17665 1 1 114 ARG HB2 H -11.458 -38.816 26.638 1.00 . A A . 114 ARG HB2 1 1
9 17666 1 1 114 ARG HB3 H -12.253 -40.368 26.371 1.00 . A A . 114 ARG HB3 1 1
9 17667 1 1 114 ARG HD2 H -13.614 -37.806 25.981 1.00 . A A . 114 ARG HD2 1 1
9 17668 1 1 114 ARG HD3 H -14.529 -39.315 25.952 1.00 . A A . 114 ARG HD3 1 1
9 17669 1 1 114 ARG HE H -15.416 -37.660 28.134 1.00 . A A . 114 ARG HE 1 1
9 17670 1 1 114 ARG HG2 H -13.838 -39.842 28.216 1.00 . A A . 114 ARG HG2 1 1
9 17671 1 1 114 ARG HG3 H -13.073 -38.263 28.396 1.00 . A A . 114 ARG HG3 1 1
9 17672 1 1 114 ARG HH11 H -16.308 -38.994 25.216 1.00 . A A . 114 ARG HH11 1 1
9 17673 1 1 114 ARG HH12 H -17.466 -37.776 24.797 1.00 . A A . 114 ARG HH12 1 1
9 17674 1 1 114 ARG HH21 H -16.563 -35.652 27.385 1.00 . A A . 114 ARG HH21 1 1
9 17675 1 1 114 ARG HH22 H -17.610 -35.884 26.025 1.00 . A A . 114 ARG HH22 1 1
9 17676 1 1 114 ARG N N -10.787 -39.188 29.204 1.00 . A A . 114 ARG N 1 1
9 17677 1 1 114 ARG NE N -15.364 -37.800 27.165 1.00 . A A . 114 ARG NE 1 1
9 17678 1 1 114 ARG NH1 N -16.731 -38.105 25.390 1.00 . A A . 114 ARG NH1 1 1
9 17679 1 1 114 ARG NH2 N -16.875 -36.212 26.618 1.00 . A A . 114 ARG NH2 1 1
9 17680 1 1 114 ARG O O -9.830 -42.052 27.407 1.00 . A A . 114 ARG O 1 1
9 17681 1 1 115 LEU C C -7.091 -41.679 27.672 1.00 . A A . 115 LEU C 1 1
9 17682 1 1 115 LEU CA C -7.661 -40.602 26.748 1.00 . A A . 115 LEU CA 1 1
9 17683 1 1 115 LEU CB C -6.639 -39.475 26.586 1.00 . A A . 115 LEU CB 1 1
9 17684 1 1 115 LEU CD1 C -6.169 -37.291 25.465 1.00 . A A . 115 LEU CD1 1 1
9 17685 1 1 115 LEU CD2 C -7.487 -39.049 24.275 1.00 . A A . 115 LEU CD2 1 1
9 17686 1 1 115 LEU CG C -7.196 -38.413 25.636 1.00 . A A . 115 LEU CG 1 1
9 17687 1 1 115 LEU H H -8.998 -39.096 27.514 1.00 . A A . 115 LEU H 1 1
9 17688 1 1 115 LEU HA H -7.875 -41.034 25.782 1.00 . A A . 115 LEU HA 1 1
9 17689 1 1 115 LEU HB2 H -6.442 -39.027 27.549 1.00 . A A . 115 LEU HB2 1 1
9 17690 1 1 115 LEU HB3 H -5.722 -39.875 26.180 1.00 . A A . 115 LEU HB3 1 1
9 17691 1 1 115 LEU HD11 H -5.747 -37.338 24.471 1.00 . A A . 115 LEU HD11 1 1
9 17692 1 1 115 LEU HD12 H -5.382 -37.410 26.195 1.00 . A A . 115 LEU HD12 1 1
9 17693 1 1 115 LEU HD13 H -6.651 -36.336 25.606 1.00 . A A . 115 LEU HD13 1 1
9 17694 1 1 115 LEU HD21 H -8.544 -38.984 24.065 1.00 . A A . 115 LEU HD21 1 1
9 17695 1 1 115 LEU HD22 H -7.186 -40.087 24.291 1.00 . A A . 115 LEU HD22 1 1
9 17696 1 1 115 LEU HD23 H -6.935 -38.527 23.507 1.00 . A A . 115 LEU HD23 1 1
9 17697 1 1 115 LEU HG H -8.109 -38.006 26.045 1.00 . A A . 115 LEU HG 1 1
9 17698 1 1 115 LEU N N -8.917 -40.056 27.337 1.00 . A A . 115 LEU N 1 1
9 17699 1 1 115 LEU O O -6.616 -42.705 27.227 1.00 . A A . 115 LEU O 1 1
9 17700 1 1 116 GLN C C -7.441 -43.740 29.833 1.00 . A A . 116 GLN C 1 1
9 17701 1 1 116 GLN CA C -6.595 -42.469 29.909 1.00 . A A . 116 GLN CA 1 1
9 17702 1 1 116 GLN CB C -6.641 -41.909 31.332 1.00 . A A . 116 GLN CB 1 1
9 17703 1 1 116 GLN CD C -5.877 -40.051 32.817 1.00 . A A . 116 GLN CD 1 1
9 17704 1 1 116 GLN CG C -5.742 -40.675 31.426 1.00 . A A . 116 GLN CG 1 1
9 17705 1 1 116 GLN H H -7.521 -40.622 29.297 1.00 . A A . 116 GLN H 1 1
9 17706 1 1 116 GLN HA H -5.573 -42.700 29.647 1.00 . A A . 116 GLN HA 1 1
9 17707 1 1 116 GLN HB2 H -7.657 -41.633 31.577 1.00 . A A . 116 GLN HB2 1 1
9 17708 1 1 116 GLN HB3 H -6.296 -42.660 32.026 1.00 . A A . 116 GLN HB3 1 1
9 17709 1 1 116 GLN HE21 H -4.171 -39.044 32.688 1.00 . A A . 116 GLN HE21 1 1
9 17710 1 1 116 GLN HE22 H -5.025 -38.840 34.140 1.00 . A A . 116 GLN HE22 1 1
9 17711 1 1 116 GLN HG2 H -4.714 -40.965 31.260 1.00 . A A . 116 GLN HG2 1 1
9 17712 1 1 116 GLN HG3 H -6.037 -39.955 30.678 1.00 . A A . 116 GLN HG3 1 1
9 17713 1 1 116 GLN N N -7.134 -41.455 28.958 1.00 . A A . 116 GLN N 1 1
9 17714 1 1 116 GLN NE2 N -4.947 -39.245 33.251 1.00 . A A . 116 GLN NE2 1 1
9 17715 1 1 116 GLN O O -6.952 -44.836 30.026 1.00 . A A . 116 GLN O 1 1
9 17716 1 1 116 GLN OE1 O -6.839 -40.300 33.516 1.00 . A A . 116 GLN OE1 1 1
9 17717 1 1 117 GLN C C -9.120 -45.697 28.317 1.00 . A A . 117 GLN C 1 1
9 17718 1 1 117 GLN CA C -9.586 -44.805 29.470 1.00 . A A . 117 GLN CA 1 1
9 17719 1 1 117 GLN CB C -11.030 -44.365 29.222 1.00 . A A . 117 GLN CB 1 1
9 17720 1 1 117 GLN CD C -13.370 -45.170 28.884 1.00 . A A . 117 GLN CD 1 1
9 17721 1 1 117 GLN CG C -11.950 -45.586 29.271 1.00 . A A . 117 GLN CG 1 1
9 17722 1 1 117 GLN H H -9.084 -42.711 29.404 1.00 . A A . 117 GLN H 1 1
9 17723 1 1 117 GLN HA H -9.532 -45.357 30.396 1.00 . A A . 117 GLN HA 1 1
9 17724 1 1 117 GLN HB2 H -11.326 -43.659 29.982 1.00 . A A . 117 GLN HB2 1 1
9 17725 1 1 117 GLN HB3 H -11.102 -43.899 28.250 1.00 . A A . 117 GLN HB3 1 1
9 17726 1 1 117 GLN HE21 H -14.131 -45.585 30.670 1.00 . A A . 117 GLN HE21 1 1
9 17727 1 1 117 GLN HE22 H -15.239 -44.993 29.529 1.00 . A A . 117 GLN HE22 1 1
9 17728 1 1 117 GLN HG2 H -11.593 -46.334 28.580 1.00 . A A . 117 GLN HG2 1 1
9 17729 1 1 117 GLN HG3 H -11.955 -45.993 30.272 1.00 . A A . 117 GLN HG3 1 1
9 17730 1 1 117 GLN N N -8.708 -43.604 29.556 1.00 . A A . 117 GLN N 1 1
9 17731 1 1 117 GLN NE2 N -14.327 -45.256 29.767 1.00 . A A . 117 GLN NE2 1 1
9 17732 1 1 117 GLN O O -8.726 -45.220 27.271 1.00 . A A . 117 GLN O 1 1
9 17733 1 1 117 GLN OE1 O -13.613 -44.763 27.765 1.00 . A A . 117 GLN OE1 1 1
9 17734 1 1 118 VAL C C -9.922 -48.720 26.916 1.00 . A A . 118 VAL C 1 1
9 17735 1 1 118 VAL CA C -8.723 -47.910 27.413 1.00 . A A . 118 VAL CA 1 1
9 17736 1 1 118 VAL CB C -7.654 -48.861 27.953 1.00 . A A . 118 VAL CB 1 1
9 17737 1 1 118 VAL CG1 C -7.129 -49.739 26.815 1.00 . A A . 118 VAL CG1 1 1
9 17738 1 1 118 VAL CG2 C -6.500 -48.049 28.545 1.00 . A A . 118 VAL CG2 1 1
9 17739 1 1 118 VAL H H -9.485 -47.353 29.350 1.00 . A A . 118 VAL H 1 1
9 17740 1 1 118 VAL HA H -8.314 -47.334 26.596 1.00 . A A . 118 VAL HA 1 1
9 17741 1 1 118 VAL HB H -8.083 -49.488 28.721 1.00 . A A . 118 VAL HB 1 1
9 17742 1 1 118 VAL HG11 H -6.058 -49.842 26.905 1.00 . A A . 118 VAL HG11 1 1
9 17743 1 1 118 VAL HG12 H -7.368 -49.279 25.867 1.00 . A A . 118 VAL HG12 1 1
9 17744 1 1 118 VAL HG13 H -7.591 -50.714 26.869 1.00 . A A . 118 VAL HG13 1 1
9 17745 1 1 118 VAL HG21 H -6.639 -47.004 28.312 1.00 . A A . 118 VAL HG21 1 1
9 17746 1 1 118 VAL HG22 H -5.566 -48.390 28.123 1.00 . A A . 118 VAL HG22 1 1
9 17747 1 1 118 VAL HG23 H -6.479 -48.180 29.616 1.00 . A A . 118 VAL HG23 1 1
9 17748 1 1 118 VAL N N -9.164 -46.989 28.499 1.00 . A A . 118 VAL N 1 1
9 17749 1 1 118 VAL O O -10.777 -49.117 27.683 1.00 . A A . 118 VAL O 1 1
9 17750 1 1 119 GLY C C -11.289 -51.052 25.885 1.00 . A A . 119 GLY C 1 1
9 17751 1 1 119 GLY CA C -11.138 -49.753 25.092 1.00 . A A . 119 GLY CA 1 1
9 17752 1 1 119 GLY H H -9.294 -48.639 25.034 1.00 . A A . 119 GLY H 1 1
9 17753 1 1 119 GLY HA2 H -12.044 -49.171 25.177 1.00 . A A . 119 GLY HA2 1 1
9 17754 1 1 119 GLY HA3 H -10.954 -49.984 24.053 1.00 . A A . 119 GLY HA3 1 1
9 17755 1 1 119 GLY N N -9.994 -48.968 25.636 1.00 . A A . 119 GLY N 1 1
9 17756 1 1 119 GLY O O -12.385 -51.519 26.128 1.00 . A A . 119 GLY O 1 1
9 17757 1 1 120 ASP C C -8.892 -53.273 27.598 1.00 . A A . 120 ASP C 1 1
9 17758 1 1 120 ASP CA C -10.279 -52.909 27.068 1.00 . A A . 120 ASP CA 1 1
9 17759 1 1 120 ASP CB C -10.789 -54.031 26.161 1.00 . A A . 120 ASP CB 1 1
9 17760 1 1 120 ASP CG C -10.976 -55.307 26.983 1.00 . A A . 120 ASP CG 1 1
9 17761 1 1 120 ASP H H -9.324 -51.249 26.084 1.00 . A A . 120 ASP H 1 1
9 17762 1 1 120 ASP HA H -10.959 -52.781 27.897 1.00 . A A . 120 ASP HA 1 1
9 17763 1 1 120 ASP HB2 H -11.734 -53.741 25.726 1.00 . A A . 120 ASP HB2 1 1
9 17764 1 1 120 ASP HB3 H -10.071 -54.212 25.373 1.00 . A A . 120 ASP HB3 1 1
9 17765 1 1 120 ASP N N -10.198 -51.641 26.291 1.00 . A A . 120 ASP N 1 1
9 17766 1 1 120 ASP O O -8.744 -53.743 28.710 1.00 . A A . 120 ASP O 1 1
9 17767 1 1 120 ASP OD1 O -10.836 -55.235 28.192 1.00 . A A . 120 ASP OD1 1 1
9 17768 1 1 120 ASP OD2 O -11.256 -56.336 26.389 1.00 . A A . 120 ASP OD2 1 1
9 17769 1 1 121 LYS C C -6.449 -54.846 27.745 1.00 . A A . 121 LYS C 1 1
9 17770 1 1 121 LYS CA C -6.494 -53.391 27.272 1.00 . A A . 121 LYS CA 1 1
9 17771 1 1 121 LYS CB C -6.106 -52.468 28.429 1.00 . A A . 121 LYS CB 1 1
9 17772 1 1 121 LYS CD C -4.185 -50.928 28.854 1.00 . A A . 121 LYS CD 1 1
9 17773 1 1 121 LYS CE C -2.881 -50.938 29.656 1.00 . A A . 121 LYS CE 1 1
9 17774 1 1 121 LYS CG C -4.582 -52.365 28.509 1.00 . A A . 121 LYS CG 1 1
9 17775 1 1 121 LYS H H -8.011 -52.679 25.921 1.00 . A A . 121 LYS H 1 1
9 17776 1 1 121 LYS HA H -5.800 -53.257 26.456 1.00 . A A . 121 LYS HA 1 1
9 17777 1 1 121 LYS HB2 H -6.525 -51.486 28.262 1.00 . A A . 121 LYS HB2 1 1
9 17778 1 1 121 LYS HB3 H -6.490 -52.870 29.355 1.00 . A A . 121 LYS HB3 1 1
9 17779 1 1 121 LYS HD2 H -4.043 -50.365 27.943 1.00 . A A . 121 LYS HD2 1 1
9 17780 1 1 121 LYS HD3 H -4.966 -50.470 29.442 1.00 . A A . 121 LYS HD3 1 1
9 17781 1 1 121 LYS HE2 H -3.077 -50.602 30.665 1.00 . A A . 121 LYS HE2 1 1
9 17782 1 1 121 LYS HE3 H -2.482 -51.941 29.682 1.00 . A A . 121 LYS HE3 1 1
9 17783 1 1 121 LYS HG2 H -4.216 -53.033 29.276 1.00 . A A . 121 LYS HG2 1 1
9 17784 1 1 121 LYS HG3 H -4.152 -52.639 27.558 1.00 . A A . 121 LYS HG3 1 1
9 17785 1 1 121 LYS HZ1 H -1.367 -49.510 29.745 1.00 . A A . 121 LYS HZ1 1 1
9 17786 1 1 121 LYS HZ2 H -2.397 -49.346 28.403 1.00 . A A . 121 LYS HZ2 1 1
9 17787 1 1 121 LYS HZ3 H -1.231 -50.582 28.437 1.00 . A A . 121 LYS HZ3 1 1
9 17788 1 1 121 LYS N N -7.872 -53.059 26.814 1.00 . A A . 121 LYS N 1 1
9 17789 1 1 121 LYS NZ N -1.895 -50.025 29.012 1.00 . A A . 121 LYS NZ 1 1
9 17790 1 1 121 LYS O O -6.199 -55.125 28.901 1.00 . A A . 121 LYS O 1 1
9 17791 1 1 122 PRO C C -5.269 -57.733 27.422 1.00 . A A . 122 PRO C 1 1
9 17792 1 1 122 PRO CA C -6.685 -57.224 27.138 1.00 . A A . 122 PRO CA 1 1
9 17793 1 1 122 PRO CB C -7.226 -57.873 25.864 1.00 . A A . 122 PRO CB 1 1
9 17794 1 1 122 PRO CD C -7.006 -55.532 25.408 1.00 . A A . 122 PRO CD 1 1
9 17795 1 1 122 PRO CG C -6.914 -56.895 24.782 1.00 . A A . 122 PRO CG 1 1
9 17796 1 1 122 PRO HA H -7.334 -57.469 27.963 1.00 . A A . 122 PRO HA 1 1
9 17797 1 1 122 PRO HB2 H -6.732 -58.818 25.700 1.00 . A A . 122 PRO HB2 1 1
9 17798 1 1 122 PRO HB3 H -8.290 -58.031 25.961 1.00 . A A . 122 PRO HB3 1 1
9 17799 1 1 122 PRO HD2 H -6.286 -54.861 24.962 1.00 . A A . 122 PRO HD2 1 1
9 17800 1 1 122 PRO HD3 H -8.000 -55.126 25.287 1.00 . A A . 122 PRO HD3 1 1
9 17801 1 1 122 PRO HG2 H -5.918 -57.075 24.405 1.00 . A A . 122 PRO HG2 1 1
9 17802 1 1 122 PRO HG3 H -7.631 -56.996 23.981 1.00 . A A . 122 PRO HG3 1 1
9 17803 1 1 122 PRO N N -6.696 -55.790 26.824 1.00 . A A . 122 PRO N 1 1
9 17804 1 1 122 PRO O O -4.303 -57.255 26.860 1.00 . A A . 122 PRO O 1 1
9 17805 1 1 123 ARG C C -3.810 -60.764 28.513 1.00 . A A . 123 ARG C 1 1
9 17806 1 1 123 ARG CA C -3.787 -59.238 28.607 1.00 . A A . 123 ARG CA 1 1
9 17807 1 1 123 ARG CB C -3.392 -58.821 30.026 1.00 . A A . 123 ARG CB 1 1
9 17808 1 1 123 ARG CD C -2.771 -56.891 31.485 1.00 . A A . 123 ARG CD 1 1
9 17809 1 1 123 ARG CG C -3.256 -57.299 30.092 1.00 . A A . 123 ARG CG 1 1
9 17810 1 1 123 ARG CZ C -0.762 -57.145 32.814 1.00 . A A . 123 ARG CZ 1 1
9 17811 1 1 123 ARG H H -5.930 -59.071 28.731 1.00 . A A . 123 ARG H 1 1
9 17812 1 1 123 ARG HA H -3.067 -58.844 27.903 1.00 . A A . 123 ARG HA 1 1
9 17813 1 1 123 ARG HB2 H -4.151 -59.146 30.721 1.00 . A A . 123 ARG HB2 1 1
9 17814 1 1 123 ARG HB3 H -2.448 -59.278 30.286 1.00 . A A . 123 ARG HB3 1 1
9 17815 1 1 123 ARG HD2 H -2.812 -55.816 31.579 1.00 . A A . 123 ARG HD2 1 1
9 17816 1 1 123 ARG HD3 H -3.404 -57.343 32.234 1.00 . A A . 123 ARG HD3 1 1
9 17817 1 1 123 ARG HE H -0.899 -57.811 30.949 1.00 . A A . 123 ARG HE 1 1
9 17818 1 1 123 ARG HG2 H -2.544 -56.968 29.352 1.00 . A A . 123 ARG HG2 1 1
9 17819 1 1 123 ARG HG3 H -4.216 -56.843 29.898 1.00 . A A . 123 ARG HG3 1 1
9 17820 1 1 123 ARG HH11 H -1.938 -58.397 33.842 1.00 . A A . 123 ARG HH11 1 1
9 17821 1 1 123 ARG HH12 H -0.702 -57.606 34.762 1.00 . A A . 123 ARG HH12 1 1
9 17822 1 1 123 ARG HH21 H 0.556 -55.845 32.052 1.00 . A A . 123 ARG HH21 1 1
9 17823 1 1 123 ARG HH22 H 0.711 -56.161 33.748 1.00 . A A . 123 ARG HH22 1 1
9 17824 1 1 123 ARG N N -5.139 -58.699 28.289 1.00 . A A . 123 ARG N 1 1
9 17825 1 1 123 ARG NE N -1.367 -57.352 31.677 1.00 . A A . 123 ARG NE 1 1
9 17826 1 1 123 ARG NH1 N -1.165 -57.765 33.890 1.00 . A A . 123 ARG NH1 1 1
9 17827 1 1 123 ARG NH2 N 0.247 -56.320 32.876 1.00 . A A . 123 ARG NH2 1 1
9 17828 1 1 123 ARG O O -4.266 -61.390 29.457 1.00 . A A . 123 ARG O 1 1
9 17829 1 1 123 ARG OXT O -3.374 -61.283 27.499 1.00 . A A . 123 ARG OXT 1 1
10 17830 1 1 1 MET C C -6.086 -10.223 39.998 1.00 . A A . 1 MET C 1 1
10 17831 1 1 1 MET CA C -5.232 -10.387 38.739 1.00 . A A . 1 MET CA 1 1
10 17832 1 1 1 MET CB C -5.901 -9.659 37.571 1.00 . A A . 1 MET CB 1 1
10 17833 1 1 1 MET CE C -5.282 -7.107 35.736 1.00 . A A . 1 MET CE 1 1
10 17834 1 1 1 MET CG C -5.000 -9.740 36.337 1.00 . A A . 1 MET CG 1 1
10 17835 1 1 1 MET H1 H -4.095 -12.083 38.332 1.00 . A A . 1 MET H1 1 1
10 17836 1 1 1 MET H2 H -5.581 -12.031 37.510 1.00 . A A . 1 MET H2 1 1
10 17837 1 1 1 MET H3 H -5.536 -12.401 39.168 1.00 . A A . 1 MET H3 1 1
10 17838 1 1 1 MET HA H -4.253 -9.967 38.911 1.00 . A A . 1 MET HA 1 1
10 17839 1 1 1 MET HB2 H -6.852 -10.123 37.354 1.00 . A A . 1 MET HB2 1 1
10 17840 1 1 1 MET HB3 H -6.058 -8.623 37.834 1.00 . A A . 1 MET HB3 1 1
10 17841 1 1 1 MET HE1 H -5.607 -6.322 35.068 1.00 . A A . 1 MET HE1 1 1
10 17842 1 1 1 MET HE2 H -4.217 -7.037 35.879 1.00 . A A . 1 MET HE2 1 1
10 17843 1 1 1 MET HE3 H -5.780 -7.004 36.691 1.00 . A A . 1 MET HE3 1 1
10 17844 1 1 1 MET HG2 H -4.012 -9.383 36.589 1.00 . A A . 1 MET HG2 1 1
10 17845 1 1 1 MET HG3 H -4.939 -10.765 36.003 1.00 . A A . 1 MET HG3 1 1
10 17846 1 1 1 MET N N -5.102 -11.835 38.412 1.00 . A A . 1 MET N 1 1
10 17847 1 1 1 MET O O -6.490 -11.188 40.616 1.00 . A A . 1 MET O 1 1
10 17848 1 1 1 MET SD S -5.694 -8.716 35.016 1.00 . A A . 1 MET SD 1 1
10 17849 1 1 2 SER C C -8.543 -9.482 41.439 1.00 . A A . 2 SER C 1 1
10 17850 1 1 2 SER CA C -7.192 -8.783 41.602 1.00 . A A . 2 SER CA 1 1
10 17851 1 1 2 SER CB C -7.415 -7.282 41.797 1.00 . A A . 2 SER CB 1 1
10 17852 1 1 2 SER H H -6.029 -8.243 39.870 1.00 . A A . 2 SER H 1 1
10 17853 1 1 2 SER HA H -6.679 -9.186 42.463 1.00 . A A . 2 SER HA 1 1
10 17854 1 1 2 SER HB2 H -6.462 -6.773 41.794 1.00 . A A . 2 SER HB2 1 1
10 17855 1 1 2 SER HB3 H -8.028 -6.902 40.993 1.00 . A A . 2 SER HB3 1 1
10 17856 1 1 2 SER HG H -8.263 -6.121 43.105 1.00 . A A . 2 SER HG 1 1
10 17857 1 1 2 SER N N -6.365 -9.008 40.383 1.00 . A A . 2 SER N 1 1
10 17858 1 1 2 SER O O -9.125 -9.959 42.393 1.00 . A A . 2 SER O 1 1
10 17859 1 1 2 SER OG O -8.067 -7.058 43.038 1.00 . A A . 2 SER OG 1 1
10 17860 1 1 3 GLU C C -10.139 -11.555 39.312 1.00 . A A . 3 GLU C 1 1
10 17861 1 1 3 GLU CA C -10.361 -10.214 40.014 1.00 . A A . 3 GLU CA 1 1
10 17862 1 1 3 GLU CB C -11.245 -9.322 39.141 1.00 . A A . 3 GLU CB 1 1
10 17863 1 1 3 GLU CD C -12.176 -8.222 41.182 1.00 . A A . 3 GLU CD 1 1
10 17864 1 1 3 GLU CG C -11.471 -7.982 39.845 1.00 . A A . 3 GLU CG 1 1
10 17865 1 1 3 GLU H H -8.562 -9.155 39.480 1.00 . A A . 3 GLU H 1 1
10 17866 1 1 3 GLU HA H -10.845 -10.381 40.965 1.00 . A A . 3 GLU HA 1 1
10 17867 1 1 3 GLU HB2 H -10.758 -9.152 38.192 1.00 . A A . 3 GLU HB2 1 1
10 17868 1 1 3 GLU HB3 H -12.195 -9.808 38.977 1.00 . A A . 3 GLU HB3 1 1
10 17869 1 1 3 GLU HG2 H -10.520 -7.502 40.020 1.00 . A A . 3 GLU HG2 1 1
10 17870 1 1 3 GLU HG3 H -12.085 -7.348 39.223 1.00 . A A . 3 GLU HG3 1 1
10 17871 1 1 3 GLU N N -9.047 -9.547 40.237 1.00 . A A . 3 GLU N 1 1
10 17872 1 1 3 GLU O O -9.136 -11.768 38.660 1.00 . A A . 3 GLU O 1 1
10 17873 1 1 3 GLU OE1 O -12.691 -9.311 41.371 1.00 . A A . 3 GLU OE1 1 1
10 17874 1 1 3 GLU OE2 O -12.187 -7.312 41.994 1.00 . A A . 3 GLU OE2 1 1
10 17875 1 1 4 ALA C C -10.655 -13.583 37.282 1.00 . A A . 4 ALA C 1 1
10 17876 1 1 4 ALA CA C -10.910 -13.789 38.777 1.00 . A A . 4 ALA CA 1 1
10 17877 1 1 4 ALA CB C -12.185 -14.611 38.970 1.00 . A A . 4 ALA CB 1 1
10 17878 1 1 4 ALA H H -11.871 -12.272 39.968 1.00 . A A . 4 ALA H 1 1
10 17879 1 1 4 ALA HA H -10.074 -14.311 39.216 1.00 . A A . 4 ALA HA 1 1
10 17880 1 1 4 ALA HB1 H -12.148 -15.113 39.926 1.00 . A A . 4 ALA HB1 1 1
10 17881 1 1 4 ALA HB2 H -12.263 -15.345 38.181 1.00 . A A . 4 ALA HB2 1 1
10 17882 1 1 4 ALA HB3 H -13.043 -13.958 38.940 1.00 . A A . 4 ALA HB3 1 1
10 17883 1 1 4 ALA N N -11.069 -12.463 39.439 1.00 . A A . 4 ALA N 1 1
10 17884 1 1 4 ALA O O -11.103 -12.619 36.694 1.00 . A A . 4 ALA O 1 1
10 17885 1 1 5 PRO C C -10.828 -14.682 34.351 1.00 . A A . 5 PRO C 1 1
10 17886 1 1 5 PRO CA C -9.595 -14.444 35.229 1.00 . A A . 5 PRO CA 1 1
10 17887 1 1 5 PRO CB C -8.587 -15.577 35.035 1.00 . A A . 5 PRO CB 1 1
10 17888 1 1 5 PRO CD C -9.343 -15.709 37.302 1.00 . A A . 5 PRO CD 1 1
10 17889 1 1 5 PRO CG C -8.885 -16.538 36.136 1.00 . A A . 5 PRO CG 1 1
10 17890 1 1 5 PRO HA H -9.130 -13.509 34.958 1.00 . A A . 5 PRO HA 1 1
10 17891 1 1 5 PRO HB2 H -8.731 -16.027 34.064 1.00 . A A . 5 PRO HB2 1 1
10 17892 1 1 5 PRO HB3 H -7.583 -15.186 35.108 1.00 . A A . 5 PRO HB3 1 1
10 17893 1 1 5 PRO HD2 H -10.083 -16.242 37.880 1.00 . A A . 5 PRO HD2 1 1
10 17894 1 1 5 PRO HD3 H -8.507 -15.453 37.936 1.00 . A A . 5 PRO HD3 1 1
10 17895 1 1 5 PRO HG2 H -9.662 -17.221 35.824 1.00 . A A . 5 PRO HG2 1 1
10 17896 1 1 5 PRO HG3 H -7.993 -17.091 36.388 1.00 . A A . 5 PRO HG3 1 1
10 17897 1 1 5 PRO N N -9.918 -14.514 36.659 1.00 . A A . 5 PRO N 1 1
10 17898 1 1 5 PRO O O -11.669 -15.503 34.657 1.00 . A A . 5 PRO O 1 1
10 17899 1 1 6 LYS C C -11.771 -15.175 31.279 1.00 . A A . 6 LYS C 1 1
10 17900 1 1 6 LYS CA C -12.115 -14.156 32.366 1.00 . A A . 6 LYS CA 1 1
10 17901 1 1 6 LYS CB C -12.475 -12.819 31.715 1.00 . A A . 6 LYS CB 1 1
10 17902 1 1 6 LYS CD C -13.320 -10.507 32.141 1.00 . A A . 6 LYS CD 1 1
10 17903 1 1 6 LYS CE C -13.575 -9.454 33.221 1.00 . A A . 6 LYS CE 1 1
10 17904 1 1 6 LYS CG C -12.863 -11.811 32.798 1.00 . A A . 6 LYS CG 1 1
10 17905 1 1 6 LYS H H -10.248 -13.314 33.035 1.00 . A A . 6 LYS H 1 1
10 17906 1 1 6 LYS HA H -12.955 -14.513 32.944 1.00 . A A . 6 LYS HA 1 1
10 17907 1 1 6 LYS HB2 H -11.623 -12.447 31.165 1.00 . A A . 6 LYS HB2 1 1
10 17908 1 1 6 LYS HB3 H -13.306 -12.960 31.040 1.00 . A A . 6 LYS HB3 1 1
10 17909 1 1 6 LYS HD2 H -12.552 -10.155 31.468 1.00 . A A . 6 LYS HD2 1 1
10 17910 1 1 6 LYS HD3 H -14.231 -10.683 31.587 1.00 . A A . 6 LYS HD3 1 1
10 17911 1 1 6 LYS HE2 H -14.116 -9.902 34.040 1.00 . A A . 6 LYS HE2 1 1
10 17912 1 1 6 LYS HE3 H -12.631 -9.071 33.580 1.00 . A A . 6 LYS HE3 1 1
10 17913 1 1 6 LYS HG2 H -13.668 -12.215 33.395 1.00 . A A . 6 LYS HG2 1 1
10 17914 1 1 6 LYS HG3 H -12.010 -11.616 33.431 1.00 . A A . 6 LYS HG3 1 1
10 17915 1 1 6 LYS HZ1 H -15.370 -8.635 32.555 1.00 . A A . 6 LYS HZ1 1 1
10 17916 1 1 6 LYS HZ2 H -14.001 -8.087 31.708 1.00 . A A . 6 LYS HZ2 1 1
10 17917 1 1 6 LYS HZ3 H -14.322 -7.512 33.275 1.00 . A A . 6 LYS HZ3 1 1
10 17918 1 1 6 LYS N N -10.939 -13.971 33.263 1.00 . A A . 6 LYS N 1 1
10 17919 1 1 6 LYS NZ N -14.378 -8.338 32.647 1.00 . A A . 6 LYS NZ 1 1
10 17920 1 1 6 LYS O O -12.280 -15.117 30.177 1.00 . A A . 6 LYS O 1 1
10 17921 1 1 7 LYS C C -11.426 -18.366 30.725 1.00 . A A . 7 LYS C 1 1
10 17922 1 1 7 LYS CA C -10.537 -17.132 30.561 1.00 . A A . 7 LYS CA 1 1
10 17923 1 1 7 LYS CB C -9.072 -17.530 30.753 1.00 . A A . 7 LYS CB 1 1
10 17924 1 1 7 LYS CD C -6.708 -16.752 30.539 1.00 . A A . 7 LYS CD 1 1
10 17925 1 1 7 LYS CE C -5.810 -15.520 30.404 1.00 . A A . 7 LYS CE 1 1
10 17926 1 1 7 LYS CG C -8.175 -16.324 30.469 1.00 . A A . 7 LYS CG 1 1
10 17927 1 1 7 LYS H H -10.513 -16.141 32.473 1.00 . A A . 7 LYS H 1 1
10 17928 1 1 7 LYS HA H -10.672 -16.721 29.571 1.00 . A A . 7 LYS HA 1 1
10 17929 1 1 7 LYS HB2 H -8.920 -17.862 31.769 1.00 . A A . 7 LYS HB2 1 1
10 17930 1 1 7 LYS HB3 H -8.825 -18.331 30.071 1.00 . A A . 7 LYS HB3 1 1
10 17931 1 1 7 LYS HD2 H -6.518 -17.234 31.486 1.00 . A A . 7 LYS HD2 1 1
10 17932 1 1 7 LYS HD3 H -6.496 -17.441 29.734 1.00 . A A . 7 LYS HD3 1 1
10 17933 1 1 7 LYS HE2 H -6.215 -14.860 29.651 1.00 . A A . 7 LYS HE2 1 1
10 17934 1 1 7 LYS HE3 H -5.767 -15.002 31.351 1.00 . A A . 7 LYS HE3 1 1
10 17935 1 1 7 LYS HG2 H -8.392 -15.937 29.484 1.00 . A A . 7 LYS HG2 1 1
10 17936 1 1 7 LYS HG3 H -8.361 -15.556 31.206 1.00 . A A . 7 LYS HG3 1 1
10 17937 1 1 7 LYS HZ1 H -3.976 -15.177 29.482 1.00 . A A . 7 LYS HZ1 1 1
10 17938 1 1 7 LYS HZ2 H -4.501 -16.790 29.400 1.00 . A A . 7 LYS HZ2 1 1
10 17939 1 1 7 LYS HZ3 H -3.884 -16.168 30.855 1.00 . A A . 7 LYS HZ3 1 1
10 17940 1 1 7 LYS N N -10.912 -16.111 31.579 1.00 . A A . 7 LYS N 1 1
10 17941 1 1 7 LYS NZ N -4.439 -15.946 30.006 1.00 . A A . 7 LYS NZ 1 1
10 17942 1 1 7 LYS O O -11.554 -18.913 31.803 1.00 . A A . 7 LYS O 1 1
10 17943 1 1 8 ARG C C -12.494 -21.042 28.717 1.00 . A A . 8 ARG C 1 1
10 17944 1 1 8 ARG CA C -12.923 -20.009 29.761 1.00 . A A . 8 ARG CA 1 1
10 17945 1 1 8 ARG CB C -14.375 -19.596 29.508 1.00 . A A . 8 ARG CB 1 1
10 17946 1 1 8 ARG CD C -16.307 -18.297 30.416 1.00 . A A . 8 ARG CD 1 1
10 17947 1 1 8 ARG CG C -14.825 -18.628 30.604 1.00 . A A . 8 ARG CG 1 1
10 17948 1 1 8 ARG CZ C -16.461 -17.430 32.672 1.00 . A A . 8 ARG CZ 1 1
10 17949 1 1 8 ARG H H -11.927 -18.356 28.804 1.00 . A A . 8 ARG H 1 1
10 17950 1 1 8 ARG HA H -12.838 -20.439 30.749 1.00 . A A . 8 ARG HA 1 1
10 17951 1 1 8 ARG HB2 H -14.449 -19.111 28.547 1.00 . A A . 8 ARG HB2 1 1
10 17952 1 1 8 ARG HB3 H -15.006 -20.472 29.520 1.00 . A A . 8 ARG HB3 1 1
10 17953 1 1 8 ARG HD2 H -16.468 -17.924 29.415 1.00 . A A . 8 ARG HD2 1 1
10 17954 1 1 8 ARG HD3 H -16.897 -19.188 30.567 1.00 . A A . 8 ARG HD3 1 1
10 17955 1 1 8 ARG HE H -17.167 -16.444 31.101 1.00 . A A . 8 ARG HE 1 1
10 17956 1 1 8 ARG HG2 H -14.679 -19.085 31.571 1.00 . A A . 8 ARG HG2 1 1
10 17957 1 1 8 ARG HG3 H -14.243 -17.720 30.543 1.00 . A A . 8 ARG HG3 1 1
10 17958 1 1 8 ARG HH11 H -14.479 -17.232 32.464 1.00 . A A . 8 ARG HH11 1 1
10 17959 1 1 8 ARG HH12 H -15.037 -17.525 34.077 1.00 . A A . 8 ARG HH12 1 1
10 17960 1 1 8 ARG HH21 H -18.383 -17.670 33.179 1.00 . A A . 8 ARG HH21 1 1
10 17961 1 1 8 ARG HH22 H -17.246 -17.773 34.482 1.00 . A A . 8 ARG HH22 1 1
10 17962 1 1 8 ARG N N -12.044 -18.810 29.665 1.00 . A A . 8 ARG N 1 1
10 17963 1 1 8 ARG NE N -16.712 -17.257 31.403 1.00 . A A . 8 ARG NE 1 1
10 17964 1 1 8 ARG NH1 N -15.230 -17.393 33.105 1.00 . A A . 8 ARG NH1 1 1
10 17965 1 1 8 ARG NH2 N -17.439 -17.641 33.510 1.00 . A A . 8 ARG NH2 1 1
10 17966 1 1 8 ARG O O -11.808 -20.727 27.765 1.00 . A A . 8 ARG O 1 1
10 17967 1 1 9 TRP C C -13.573 -23.435 26.821 1.00 . A A . 9 TRP C 1 1
10 17968 1 1 9 TRP CA C -12.501 -23.326 27.907 1.00 . A A . 9 TRP CA 1 1
10 17969 1 1 9 TRP CB C -12.367 -24.668 28.628 1.00 . A A . 9 TRP CB 1 1
10 17970 1 1 9 TRP CD1 C -10.788 -24.600 30.600 1.00 . A A . 9 TRP CD1 1 1
10 17971 1 1 9 TRP CD2 C -9.729 -25.012 28.659 1.00 . A A . 9 TRP CD2 1 1
10 17972 1 1 9 TRP CE2 C -8.737 -25.001 29.667 1.00 . A A . 9 TRP CE2 1 1
10 17973 1 1 9 TRP CE3 C -9.323 -25.250 27.333 1.00 . A A . 9 TRP CE3 1 1
10 17974 1 1 9 TRP CG C -11.023 -24.754 29.277 1.00 . A A . 9 TRP CG 1 1
10 17975 1 1 9 TRP CH2 C -7.005 -25.456 28.050 1.00 . A A . 9 TRP CH2 1 1
10 17976 1 1 9 TRP CZ2 C -7.392 -25.220 29.372 1.00 . A A . 9 TRP CZ2 1 1
10 17977 1 1 9 TRP CZ3 C -7.969 -25.471 27.033 1.00 . A A . 9 TRP CZ3 1 1
10 17978 1 1 9 TRP H H -13.441 -22.507 29.664 1.00 . A A . 9 TRP H 1 1
10 17979 1 1 9 TRP HA H -11.555 -23.064 27.455 1.00 . A A . 9 TRP HA 1 1
10 17980 1 1 9 TRP HB2 H -13.136 -24.750 29.381 1.00 . A A . 9 TRP HB2 1 1
10 17981 1 1 9 TRP HB3 H -12.474 -25.472 27.914 1.00 . A A . 9 TRP HB3 1 1
10 17982 1 1 9 TRP HD1 H -11.536 -24.396 31.351 1.00 . A A . 9 TRP HD1 1 1
10 17983 1 1 9 TRP HE1 H -8.999 -24.681 31.710 1.00 . A A . 9 TRP HE1 1 1
10 17984 1 1 9 TRP HE3 H -10.058 -25.264 26.541 1.00 . A A . 9 TRP HE3 1 1
10 17985 1 1 9 TRP HH2 H -5.966 -25.627 27.813 1.00 . A A . 9 TRP HH2 1 1
10 17986 1 1 9 TRP HZ2 H -6.653 -25.208 30.161 1.00 . A A . 9 TRP HZ2 1 1
10 17987 1 1 9 TRP HZ3 H -7.668 -25.654 26.012 1.00 . A A . 9 TRP HZ3 1 1
10 17988 1 1 9 TRP N N -12.890 -22.273 28.888 1.00 . A A . 9 TRP N 1 1
10 17989 1 1 9 TRP NE1 N -9.432 -24.746 30.833 1.00 . A A . 9 TRP NE1 1 1
10 17990 1 1 9 TRP O O -14.737 -23.637 27.102 1.00 . A A . 9 TRP O 1 1
10 17991 1 1 10 TYR C C -13.795 -24.542 23.535 1.00 . A A . 10 TYR C 1 1
10 17992 1 1 10 TYR CA C -14.186 -23.402 24.476 1.00 . A A . 10 TYR CA 1 1
10 17993 1 1 10 TYR CB C -14.214 -22.086 23.697 1.00 . A A . 10 TYR CB 1 1
10 17994 1 1 10 TYR CD1 C -13.888 -20.252 25.394 1.00 . A A . 10 TYR CD1 1 1
10 17995 1 1 10 TYR CD2 C -16.129 -20.713 24.589 1.00 . A A . 10 TYR CD2 1 1
10 17996 1 1 10 TYR CE1 C -14.392 -19.236 26.214 1.00 . A A . 10 TYR CE1 1 1
10 17997 1 1 10 TYR CE2 C -16.632 -19.697 25.409 1.00 . A A . 10 TYR CE2 1 1
10 17998 1 1 10 TYR CG C -14.757 -20.990 24.582 1.00 . A A . 10 TYR CG 1 1
10 17999 1 1 10 TYR CZ C -15.763 -18.958 26.221 1.00 . A A . 10 TYR CZ 1 1
10 18000 1 1 10 TYR H H -12.244 -23.143 25.374 1.00 . A A . 10 TYR H 1 1
10 18001 1 1 10 TYR HA H -15.163 -23.597 24.891 1.00 . A A . 10 TYR HA 1 1
10 18002 1 1 10 TYR HB2 H -13.213 -21.833 23.383 1.00 . A A . 10 TYR HB2 1 1
10 18003 1 1 10 TYR HB3 H -14.847 -22.196 22.829 1.00 . A A . 10 TYR HB3 1 1
10 18004 1 1 10 TYR HD1 H -12.830 -20.467 25.387 1.00 . A A . 10 TYR HD1 1 1
10 18005 1 1 10 TYR HD2 H -16.799 -21.283 23.963 1.00 . A A . 10 TYR HD2 1 1
10 18006 1 1 10 TYR HE1 H -13.721 -18.666 26.839 1.00 . A A . 10 TYR HE1 1 1
10 18007 1 1 10 TYR HE2 H -17.691 -19.483 25.416 1.00 . A A . 10 TYR HE2 1 1
10 18008 1 1 10 TYR HH H -15.606 -17.773 27.709 1.00 . A A . 10 TYR HH 1 1
10 18009 1 1 10 TYR N N -13.188 -23.304 25.580 1.00 . A A . 10 TYR N 1 1
10 18010 1 1 10 TYR O O -12.629 -24.823 23.336 1.00 . A A . 10 TYR O 1 1
10 18011 1 1 10 TYR OH O -16.259 -17.956 27.030 1.00 . A A . 10 TYR OH 1 1
10 18012 1 1 11 VAL C C -14.220 -25.762 20.614 1.00 . A A . 11 VAL C 1 1
10 18013 1 1 11 VAL CA C -14.438 -26.318 22.021 1.00 . A A . 11 VAL CA 1 1
10 18014 1 1 11 VAL CB C -15.599 -27.314 21.997 1.00 . A A . 11 VAL CB 1 1
10 18015 1 1 11 VAL CG1 C -15.388 -28.311 20.856 1.00 . A A . 11 VAL CG1 1 1
10 18016 1 1 11 VAL CG2 C -15.655 -28.066 23.328 1.00 . A A . 11 VAL CG2 1 1
10 18017 1 1 11 VAL H H -15.692 -24.956 23.123 1.00 . A A . 11 VAL H 1 1
10 18018 1 1 11 VAL HA H -13.542 -26.818 22.354 1.00 . A A . 11 VAL HA 1 1
10 18019 1 1 11 VAL HB H -16.526 -26.782 21.845 1.00 . A A . 11 VAL HB 1 1
10 18020 1 1 11 VAL HG11 H -14.377 -28.690 20.892 1.00 . A A . 11 VAL HG11 1 1
10 18021 1 1 11 VAL HG12 H -15.554 -27.816 19.911 1.00 . A A . 11 VAL HG12 1 1
10 18022 1 1 11 VAL HG13 H -16.084 -29.130 20.962 1.00 . A A . 11 VAL HG13 1 1
10 18023 1 1 11 VAL HG21 H -15.884 -27.373 24.124 1.00 . A A . 11 VAL HG21 1 1
10 18024 1 1 11 VAL HG22 H -14.699 -28.531 23.519 1.00 . A A . 11 VAL HG22 1 1
10 18025 1 1 11 VAL HG23 H -16.422 -28.825 23.280 1.00 . A A . 11 VAL HG23 1 1
10 18026 1 1 11 VAL N N -14.758 -25.199 22.951 1.00 . A A . 11 VAL N 1 1
10 18027 1 1 11 VAL O O -14.661 -24.678 20.287 1.00 . A A . 11 VAL O 1 1
10 18028 1 1 12 VAL C C -13.337 -27.209 17.428 1.00 . A A . 12 VAL C 1 1
10 18029 1 1 12 VAL CA C -13.300 -26.017 18.389 1.00 . A A . 12 VAL CA 1 1
10 18030 1 1 12 VAL CB C -11.930 -25.339 18.317 1.00 . A A . 12 VAL CB 1 1
10 18031 1 1 12 VAL CG1 C -11.677 -24.847 16.890 1.00 . A A . 12 VAL CG1 1 1
10 18032 1 1 12 VAL CG2 C -11.901 -24.149 19.280 1.00 . A A . 12 VAL CG2 1 1
10 18033 1 1 12 VAL H H -13.199 -27.372 20.060 1.00 . A A . 12 VAL H 1 1
10 18034 1 1 12 VAL HA H -14.067 -25.309 18.113 1.00 . A A . 12 VAL HA 1 1
10 18035 1 1 12 VAL HB H -11.162 -26.047 18.595 1.00 . A A . 12 VAL HB 1 1
10 18036 1 1 12 VAL HG11 H -11.250 -25.647 16.304 1.00 . A A . 12 VAL HG11 1 1
10 18037 1 1 12 VAL HG12 H -10.993 -24.012 16.914 1.00 . A A . 12 VAL HG12 1 1
10 18038 1 1 12 VAL HG13 H -12.611 -24.535 16.447 1.00 . A A . 12 VAL HG13 1 1
10 18039 1 1 12 VAL HG21 H -11.133 -23.455 18.971 1.00 . A A . 12 VAL HG21 1 1
10 18040 1 1 12 VAL HG22 H -11.689 -24.500 20.278 1.00 . A A . 12 VAL HG22 1 1
10 18041 1 1 12 VAL HG23 H -12.860 -23.654 19.267 1.00 . A A . 12 VAL HG23 1 1
10 18042 1 1 12 VAL N N -13.545 -26.499 19.775 1.00 . A A . 12 VAL N 1 1
10 18043 1 1 12 VAL O O -12.408 -27.988 17.356 1.00 . A A . 12 VAL O 1 1
10 18044 1 1 13 GLN C C -13.181 -28.685 15.014 1.00 . A A . 13 GLN C 1 1
10 18045 1 1 13 GLN CA C -14.515 -28.494 15.740 1.00 . A A . 13 GLN CA 1 1
10 18046 1 1 13 GLN CB C -15.615 -28.199 14.719 1.00 . A A . 13 GLN CB 1 1
10 18047 1 1 13 GLN CD C -17.203 -29.223 13.086 1.00 . A A . 13 GLN CD 1 1
10 18048 1 1 13 GLN CG C -16.005 -29.491 13.999 1.00 . A A . 13 GLN CG 1 1
10 18049 1 1 13 GLN H H -15.144 -26.713 16.774 1.00 . A A . 13 GLN H 1 1
10 18050 1 1 13 GLN HA H -14.761 -29.395 16.282 1.00 . A A . 13 GLN HA 1 1
10 18051 1 1 13 GLN HB2 H -16.478 -27.795 15.227 1.00 . A A . 13 GLN HB2 1 1
10 18052 1 1 13 GLN HB3 H -15.253 -27.480 13.998 1.00 . A A . 13 GLN HB3 1 1
10 18053 1 1 13 GLN HE21 H -17.113 -31.002 12.209 1.00 . A A . 13 GLN HE21 1 1
10 18054 1 1 13 GLN HE22 H -18.355 -29.984 11.659 1.00 . A A . 13 GLN HE22 1 1
10 18055 1 1 13 GLN HG2 H -15.172 -29.839 13.407 1.00 . A A . 13 GLN HG2 1 1
10 18056 1 1 13 GLN HG3 H -16.269 -30.244 14.727 1.00 . A A . 13 GLN HG3 1 1
10 18057 1 1 13 GLN N N -14.408 -27.353 16.694 1.00 . A A . 13 GLN N 1 1
10 18058 1 1 13 GLN NE2 N -17.590 -30.146 12.248 1.00 . A A . 13 GLN NE2 1 1
10 18059 1 1 13 GLN O O -12.675 -29.784 14.906 1.00 . A A . 13 GLN O 1 1
10 18060 1 1 13 GLN OE1 O -17.793 -28.162 13.135 1.00 . A A . 13 GLN OE1 1 1
10 18061 1 1 14 ALA C C -11.433 -28.797 12.694 1.00 . A A . 14 ALA C 1 1
10 18062 1 1 14 ALA CA C -11.308 -27.747 13.800 1.00 . A A . 14 ALA CA 1 1
10 18063 1 1 14 ALA CB C -10.221 -28.176 14.788 1.00 . A A . 14 ALA CB 1 1
10 18064 1 1 14 ALA H H -13.033 -26.746 14.615 1.00 . A A . 14 ALA H 1 1
10 18065 1 1 14 ALA HA H -11.043 -26.795 13.365 1.00 . A A . 14 ALA HA 1 1
10 18066 1 1 14 ALA HB1 H -9.977 -29.216 14.626 1.00 . A A . 14 ALA HB1 1 1
10 18067 1 1 14 ALA HB2 H -10.580 -28.046 15.798 1.00 . A A . 14 ALA HB2 1 1
10 18068 1 1 14 ALA HB3 H -9.338 -27.572 14.638 1.00 . A A . 14 ALA HB3 1 1
10 18069 1 1 14 ALA N N -12.608 -27.623 14.516 1.00 . A A . 14 ALA N 1 1
10 18070 1 1 14 ALA O O -12.516 -29.238 12.363 1.00 . A A . 14 ALA O 1 1
10 18071 1 1 15 PHE C C -9.958 -31.581 11.602 1.00 . A A . 15 PHE C 1 1
10 18072 1 1 15 PHE CA C -10.389 -30.225 11.040 1.00 . A A . 15 PHE CA 1 1
10 18073 1 1 15 PHE CB C -9.446 -29.820 9.906 1.00 . A A . 15 PHE CB 1 1
10 18074 1 1 15 PHE CD1 C -10.657 -30.468 7.792 1.00 . A A . 15 PHE CD1 1 1
10 18075 1 1 15 PHE CD2 C -8.840 -31.872 8.572 1.00 . A A . 15 PHE CD2 1 1
10 18076 1 1 15 PHE CE1 C -10.849 -31.323 6.701 1.00 . A A . 15 PHE CE1 1 1
10 18077 1 1 15 PHE CE2 C -9.032 -32.727 7.481 1.00 . A A . 15 PHE CE2 1 1
10 18078 1 1 15 PHE CG C -9.653 -30.742 8.728 1.00 . A A . 15 PHE CG 1 1
10 18079 1 1 15 PHE CZ C -10.037 -32.452 6.545 1.00 . A A . 15 PHE CZ 1 1
10 18080 1 1 15 PHE H H -9.469 -28.834 12.405 1.00 . A A . 15 PHE H 1 1
10 18081 1 1 15 PHE HA H -11.398 -30.295 10.662 1.00 . A A . 15 PHE HA 1 1
10 18082 1 1 15 PHE HB2 H -9.655 -28.804 9.609 1.00 . A A . 15 PHE HB2 1 1
10 18083 1 1 15 PHE HB3 H -8.422 -29.893 10.245 1.00 . A A . 15 PHE HB3 1 1
10 18084 1 1 15 PHE HD1 H -11.283 -29.596 7.913 1.00 . A A . 15 PHE HD1 1 1
10 18085 1 1 15 PHE HD2 H -8.065 -32.083 9.294 1.00 . A A . 15 PHE HD2 1 1
10 18086 1 1 15 PHE HE1 H -11.624 -31.111 5.979 1.00 . A A . 15 PHE HE1 1 1
10 18087 1 1 15 PHE HE2 H -8.405 -33.598 7.360 1.00 . A A . 15 PHE HE2 1 1
10 18088 1 1 15 PHE HZ H -10.185 -33.112 5.702 1.00 . A A . 15 PHE HZ 1 1
10 18089 1 1 15 PHE N N -10.333 -29.202 12.122 1.00 . A A . 15 PHE N 1 1
10 18090 1 1 15 PHE O O -9.062 -31.670 12.417 1.00 . A A . 15 PHE O 1 1
10 18091 1 1 16 SER C C -8.808 -34.344 11.201 1.00 . A A . 16 SER C 1 1
10 18092 1 1 16 SER CA C -10.214 -33.988 11.685 1.00 . A A . 16 SER CA 1 1
10 18093 1 1 16 SER CB C -11.209 -35.027 11.164 1.00 . A A . 16 SER CB 1 1
10 18094 1 1 16 SER H H -11.310 -32.548 10.516 1.00 . A A . 16 SER H 1 1
10 18095 1 1 16 SER HA H -10.233 -33.981 12.764 1.00 . A A . 16 SER HA 1 1
10 18096 1 1 16 SER HB2 H -11.136 -35.925 11.760 1.00 . A A . 16 SER HB2 1 1
10 18097 1 1 16 SER HB3 H -12.211 -34.631 11.230 1.00 . A A . 16 SER HB3 1 1
10 18098 1 1 16 SER HG H -10.235 -36.017 9.803 1.00 . A A . 16 SER HG 1 1
10 18099 1 1 16 SER N N -10.590 -32.639 11.174 1.00 . A A . 16 SER N 1 1
10 18100 1 1 16 SER O O -8.492 -34.221 10.035 1.00 . A A . 16 SER O 1 1
10 18101 1 1 16 SER OG O -10.909 -35.333 9.810 1.00 . A A . 16 SER OG 1 1
10 18102 1 1 17 GLY C C -5.651 -33.943 11.857 1.00 . A A . 17 GLY C 1 1
10 18103 1 1 17 GLY CA C -6.575 -35.150 11.678 1.00 . A A . 17 GLY CA 1 1
10 18104 1 1 17 GLY H H -8.233 -34.879 13.025 1.00 . A A . 17 GLY H 1 1
10 18105 1 1 17 GLY HA2 H -6.220 -35.967 12.290 1.00 . A A . 17 GLY HA2 1 1
10 18106 1 1 17 GLY HA3 H -6.575 -35.453 10.641 1.00 . A A . 17 GLY HA3 1 1
10 18107 1 1 17 GLY N N -7.959 -34.786 12.089 1.00 . A A . 17 GLY N 1 1
10 18108 1 1 17 GLY O O -4.466 -34.085 12.080 1.00 . A A . 17 GLY O 1 1
10 18109 1 1 18 PHE C C -5.565 -30.941 13.310 1.00 . A A . 18 PHE C 1 1
10 18110 1 1 18 PHE CA C -5.333 -31.544 11.925 1.00 . A A . 18 PHE CA 1 1
10 18111 1 1 18 PHE CB C -5.695 -30.516 10.851 1.00 . A A . 18 PHE CB 1 1
10 18112 1 1 18 PHE CD1 C -4.597 -32.163 9.287 1.00 . A A . 18 PHE CD1 1 1
10 18113 1 1 18 PHE CD2 C -6.300 -30.677 8.410 1.00 . A A . 18 PHE CD2 1 1
10 18114 1 1 18 PHE CE1 C -4.441 -32.734 8.019 1.00 . A A . 18 PHE CE1 1 1
10 18115 1 1 18 PHE CE2 C -6.144 -31.249 7.141 1.00 . A A . 18 PHE CE2 1 1
10 18116 1 1 18 PHE CG C -5.527 -31.134 9.483 1.00 . A A . 18 PHE CG 1 1
10 18117 1 1 18 PHE CZ C -5.216 -32.277 6.946 1.00 . A A . 18 PHE CZ 1 1
10 18118 1 1 18 PHE H H -7.143 -32.661 11.579 1.00 . A A . 18 PHE H 1 1
10 18119 1 1 18 PHE HA H -4.293 -31.819 11.823 1.00 . A A . 18 PHE HA 1 1
10 18120 1 1 18 PHE HB2 H -6.722 -30.205 10.982 1.00 . A A . 18 PHE HB2 1 1
10 18121 1 1 18 PHE HB3 H -5.046 -29.658 10.941 1.00 . A A . 18 PHE HB3 1 1
10 18122 1 1 18 PHE HD1 H -3.999 -32.517 10.114 1.00 . A A . 18 PHE HD1 1 1
10 18123 1 1 18 PHE HD2 H -7.017 -29.883 8.560 1.00 . A A . 18 PHE HD2 1 1
10 18124 1 1 18 PHE HE1 H -3.725 -33.528 7.868 1.00 . A A . 18 PHE HE1 1 1
10 18125 1 1 18 PHE HE2 H -6.742 -30.895 6.313 1.00 . A A . 18 PHE HE2 1 1
10 18126 1 1 18 PHE HZ H -5.095 -32.717 5.967 1.00 . A A . 18 PHE HZ 1 1
10 18127 1 1 18 PHE N N -6.184 -32.755 11.761 1.00 . A A . 18 PHE N 1 1
10 18128 1 1 18 PHE O O -5.249 -29.795 13.560 1.00 . A A . 18 PHE O 1 1
10 18129 1 1 19 GLU C C -5.074 -30.556 16.130 1.00 . A A . 19 GLU C 1 1
10 18130 1 1 19 GLU CA C -6.365 -31.171 15.584 1.00 . A A . 19 GLU CA 1 1
10 18131 1 1 19 GLU CB C -6.817 -32.310 16.499 1.00 . A A . 19 GLU CB 1 1
10 18132 1 1 19 GLU CD C -8.149 -33.959 15.177 1.00 . A A . 19 GLU CD 1 1
10 18133 1 1 19 GLU CG C -8.230 -32.748 16.109 1.00 . A A . 19 GLU CG 1 1
10 18134 1 1 19 GLU H H -6.363 -32.626 13.995 1.00 . A A . 19 GLU H 1 1
10 18135 1 1 19 GLU HA H -7.135 -30.414 15.541 1.00 . A A . 19 GLU HA 1 1
10 18136 1 1 19 GLU HB2 H -6.139 -33.145 16.397 1.00 . A A . 19 GLU HB2 1 1
10 18137 1 1 19 GLU HB3 H -6.816 -31.970 17.524 1.00 . A A . 19 GLU HB3 1 1
10 18138 1 1 19 GLU HG2 H -8.783 -33.013 16.997 1.00 . A A . 19 GLU HG2 1 1
10 18139 1 1 19 GLU HG3 H -8.731 -31.936 15.602 1.00 . A A . 19 GLU HG3 1 1
10 18140 1 1 19 GLU N N -6.115 -31.703 14.215 1.00 . A A . 19 GLU N 1 1
10 18141 1 1 19 GLU O O -5.087 -29.513 16.754 1.00 . A A . 19 GLU O 1 1
10 18142 1 1 19 GLU OE1 O -7.073 -34.521 15.061 1.00 . A A . 19 GLU OE1 1 1
10 18143 1 1 19 GLU OE2 O -9.166 -34.305 14.598 1.00 . A A . 19 GLU OE2 1 1
10 18144 1 1 20 GLY C C -2.213 -29.506 15.490 1.00 . A A . 20 GLY C 1 1
10 18145 1 1 20 GLY CA C -2.669 -30.647 16.402 1.00 . A A . 20 GLY CA 1 1
10 18146 1 1 20 GLY H H -3.971 -32.032 15.392 1.00 . A A . 20 GLY H 1 1
10 18147 1 1 20 GLY HA2 H -2.802 -30.274 17.406 1.00 . A A . 20 GLY HA2 1 1
10 18148 1 1 20 GLY HA3 H -1.922 -31.427 16.403 1.00 . A A . 20 GLY HA3 1 1
10 18149 1 1 20 GLY N N -3.960 -31.194 15.898 1.00 . A A . 20 GLY N 1 1
10 18150 1 1 20 GLY O O -2.025 -28.387 15.924 1.00 . A A . 20 GLY O 1 1
10 18151 1 1 21 ARG C C -2.559 -27.528 13.370 1.00 . A A . 21 ARG C 1 1
10 18152 1 1 21 ARG CA C -1.593 -28.711 13.286 1.00 . A A . 21 ARG CA 1 1
10 18153 1 1 21 ARG CB C -1.581 -29.261 11.858 1.00 . A A . 21 ARG CB 1 1
10 18154 1 1 21 ARG CD C -0.941 -28.779 9.491 1.00 . A A . 21 ARG CD 1 1
10 18155 1 1 21 ARG CG C -0.990 -28.214 10.912 1.00 . A A . 21 ARG CG 1 1
10 18156 1 1 21 ARG CZ C 1.074 -29.945 8.824 1.00 . A A . 21 ARG CZ 1 1
10 18157 1 1 21 ARG H H -2.192 -30.689 13.895 1.00 . A A . 21 ARG H 1 1
10 18158 1 1 21 ARG HA H -0.599 -28.384 13.555 1.00 . A A . 21 ARG HA 1 1
10 18159 1 1 21 ARG HB2 H -0.980 -30.158 11.822 1.00 . A A . 21 ARG HB2 1 1
10 18160 1 1 21 ARG HB3 H -2.591 -29.492 11.553 1.00 . A A . 21 ARG HB3 1 1
10 18161 1 1 21 ARG HD2 H -1.938 -29.053 9.180 1.00 . A A . 21 ARG HD2 1 1
10 18162 1 1 21 ARG HD3 H -0.548 -28.029 8.820 1.00 . A A . 21 ARG HD3 1 1
10 18163 1 1 21 ARG HE H -0.338 -30.800 9.926 1.00 . A A . 21 ARG HE 1 1
10 18164 1 1 21 ARG HG2 H -1.606 -27.327 10.926 1.00 . A A . 21 ARG HG2 1 1
10 18165 1 1 21 ARG HG3 H 0.010 -27.961 11.234 1.00 . A A . 21 ARG HG3 1 1
10 18166 1 1 21 ARG HH11 H 2.117 -29.291 10.403 1.00 . A A . 21 ARG HH11 1 1
10 18167 1 1 21 ARG HH12 H 3.029 -29.530 8.951 1.00 . A A . 21 ARG HH12 1 1
10 18168 1 1 21 ARG HH21 H 0.299 -30.590 7.095 1.00 . A A . 21 ARG HH21 1 1
10 18169 1 1 21 ARG HH22 H 2.000 -30.265 7.078 1.00 . A A . 21 ARG HH22 1 1
10 18170 1 1 21 ARG N N -2.035 -29.779 14.225 1.00 . A A . 21 ARG N 1 1
10 18171 1 1 21 ARG NE N -0.063 -29.981 9.464 1.00 . A A . 21 ARG NE 1 1
10 18172 1 1 21 ARG NH1 N 2.157 -29.558 9.441 1.00 . A A . 21 ARG NH1 1 1
10 18173 1 1 21 ARG NH2 N 1.128 -30.293 7.568 1.00 . A A . 21 ARG NH2 1 1
10 18174 1 1 21 ARG O O -2.152 -26.388 13.479 1.00 . A A . 21 ARG O 1 1
10 18175 1 1 22 VAL C C -4.442 -25.739 14.550 1.00 . A A . 22 VAL C 1 1
10 18176 1 1 22 VAL CA C -4.827 -26.677 13.405 1.00 . A A . 22 VAL CA 1 1
10 18177 1 1 22 VAL CB C -6.222 -27.253 13.663 1.00 . A A . 22 VAL CB 1 1
10 18178 1 1 22 VAL CG1 C -7.181 -26.120 14.040 1.00 . A A . 22 VAL CG1 1 1
10 18179 1 1 22 VAL CG2 C -6.729 -27.950 12.400 1.00 . A A . 22 VAL CG2 1 1
10 18180 1 1 22 VAL H H -4.146 -28.714 13.238 1.00 . A A . 22 VAL H 1 1
10 18181 1 1 22 VAL HA H -4.830 -26.129 12.474 1.00 . A A . 22 VAL HA 1 1
10 18182 1 1 22 VAL HB H -6.171 -27.966 14.472 1.00 . A A . 22 VAL HB 1 1
10 18183 1 1 22 VAL HG11 H -6.689 -25.169 13.896 1.00 . A A . 22 VAL HG11 1 1
10 18184 1 1 22 VAL HG12 H -7.470 -26.223 15.075 1.00 . A A . 22 VAL HG12 1 1
10 18185 1 1 22 VAL HG13 H -8.059 -26.169 13.414 1.00 . A A . 22 VAL HG13 1 1
10 18186 1 1 22 VAL HG21 H -7.506 -27.354 11.946 1.00 . A A . 22 VAL HG21 1 1
10 18187 1 1 22 VAL HG22 H -7.126 -28.921 12.659 1.00 . A A . 22 VAL HG22 1 1
10 18188 1 1 22 VAL HG23 H -5.913 -28.071 11.702 1.00 . A A . 22 VAL HG23 1 1
10 18189 1 1 22 VAL N N -3.837 -27.788 13.324 1.00 . A A . 22 VAL N 1 1
10 18190 1 1 22 VAL O O -4.442 -24.534 14.405 1.00 . A A . 22 VAL O 1 1
10 18191 1 1 23 ALA C C -2.624 -24.462 16.414 1.00 . A A . 23 ALA C 1 1
10 18192 1 1 23 ALA CA C -3.731 -25.427 16.844 1.00 . A A . 23 ALA CA 1 1
10 18193 1 1 23 ALA CB C -3.225 -26.308 17.987 1.00 . A A . 23 ALA CB 1 1
10 18194 1 1 23 ALA H H -4.123 -27.260 15.784 1.00 . A A . 23 ALA H 1 1
10 18195 1 1 23 ALA HA H -4.591 -24.864 17.175 1.00 . A A . 23 ALA HA 1 1
10 18196 1 1 23 ALA HB1 H -4.000 -27.002 18.277 1.00 . A A . 23 ALA HB1 1 1
10 18197 1 1 23 ALA HB2 H -2.964 -25.687 18.832 1.00 . A A . 23 ALA HB2 1 1
10 18198 1 1 23 ALA HB3 H -2.353 -26.857 17.661 1.00 . A A . 23 ALA HB3 1 1
10 18199 1 1 23 ALA N N -4.115 -26.285 15.689 1.00 . A A . 23 ALA N 1 1
10 18200 1 1 23 ALA O O -2.664 -23.285 16.713 1.00 . A A . 23 ALA O 1 1
10 18201 1 1 24 THR C C -1.097 -22.975 14.342 1.00 . A A . 24 THR C 1 1
10 18202 1 1 24 THR CA C -0.533 -24.057 15.264 1.00 . A A . 24 THR CA 1 1
10 18203 1 1 24 THR CB C 0.513 -24.877 14.505 1.00 . A A . 24 THR CB 1 1
10 18204 1 1 24 THR CG2 C 1.666 -23.967 14.080 1.00 . A A . 24 THR CG2 1 1
10 18205 1 1 24 THR H H -1.624 -25.901 15.479 1.00 . A A . 24 THR H 1 1
10 18206 1 1 24 THR HA H -0.073 -23.593 16.124 1.00 . A A . 24 THR HA 1 1
10 18207 1 1 24 THR HB H 0.063 -25.313 13.627 1.00 . A A . 24 THR HB 1 1
10 18208 1 1 24 THR HG1 H 1.929 -26.056 15.127 1.00 . A A . 24 THR HG1 1 1
10 18209 1 1 24 THR HG21 H 1.269 -23.039 13.695 1.00 . A A . 24 THR HG21 1 1
10 18210 1 1 24 THR HG22 H 2.247 -24.456 13.311 1.00 . A A . 24 THR HG22 1 1
10 18211 1 1 24 THR HG23 H 2.297 -23.763 14.932 1.00 . A A . 24 THR HG23 1 1
10 18212 1 1 24 THR N N -1.639 -24.949 15.712 1.00 . A A . 24 THR N 1 1
10 18213 1 1 24 THR O O -0.746 -21.816 14.442 1.00 . A A . 24 THR O 1 1
10 18214 1 1 24 THR OG1 O 1.006 -25.908 15.349 1.00 . A A . 24 THR OG1 1 1
10 18215 1 1 25 SER C C -3.067 -21.140 13.329 1.00 . A A . 25 SER C 1 1
10 18216 1 1 25 SER CA C -2.556 -22.333 12.519 1.00 . A A . 25 SER CA 1 1
10 18217 1 1 25 SER CB C -3.716 -22.961 11.744 1.00 . A A . 25 SER CB 1 1
10 18218 1 1 25 SER H H -2.241 -24.282 13.381 1.00 . A A . 25 SER H 1 1
10 18219 1 1 25 SER HA H -1.798 -21.999 11.826 1.00 . A A . 25 SER HA 1 1
10 18220 1 1 25 SER HB2 H -3.532 -24.017 11.612 1.00 . A A . 25 SER HB2 1 1
10 18221 1 1 25 SER HB3 H -4.635 -22.822 12.296 1.00 . A A . 25 SER HB3 1 1
10 18222 1 1 25 SER HG H -2.941 -22.191 10.136 1.00 . A A . 25 SER HG 1 1
10 18223 1 1 25 SER N N -1.971 -23.342 13.445 1.00 . A A . 25 SER N 1 1
10 18224 1 1 25 SER O O -2.693 -20.010 13.088 1.00 . A A . 25 SER O 1 1
10 18225 1 1 25 SER OG O -3.828 -22.338 10.474 1.00 . A A . 25 SER OG 1 1
10 18226 1 1 26 LEU C C -3.281 -19.373 15.561 1.00 . A A . 26 LEU C 1 1
10 18227 1 1 26 LEU CA C -4.444 -20.258 15.114 1.00 . A A . 26 LEU CA 1 1
10 18228 1 1 26 LEU CB C -5.162 -20.816 16.345 1.00 . A A . 26 LEU CB 1 1
10 18229 1 1 26 LEU CD1 C -6.943 -22.380 17.129 1.00 . A A . 26 LEU CD1 1 1
10 18230 1 1 26 LEU CD2 C -7.341 -20.937 15.128 1.00 . A A . 26 LEU CD2 1 1
10 18231 1 1 26 LEU CG C -6.294 -21.743 15.900 1.00 . A A . 26 LEU CG 1 1
10 18232 1 1 26 LEU H H -4.204 -22.301 14.472 1.00 . A A . 26 LEU H 1 1
10 18233 1 1 26 LEU HA H -5.137 -19.674 14.526 1.00 . A A . 26 LEU HA 1 1
10 18234 1 1 26 LEU HB2 H -4.459 -21.371 16.951 1.00 . A A . 26 LEU HB2 1 1
10 18235 1 1 26 LEU HB3 H -5.570 -20.001 16.923 1.00 . A A . 26 LEU HB3 1 1
10 18236 1 1 26 LEU HD11 H -7.973 -22.060 17.198 1.00 . A A . 26 LEU HD11 1 1
10 18237 1 1 26 LEU HD12 H -6.411 -22.076 18.017 1.00 . A A . 26 LEU HD12 1 1
10 18238 1 1 26 LEU HD13 H -6.907 -23.456 17.039 1.00 . A A . 26 LEU HD13 1 1
10 18239 1 1 26 LEU HD21 H -7.213 -19.885 15.341 1.00 . A A . 26 LEU HD21 1 1
10 18240 1 1 26 LEU HD22 H -8.330 -21.248 15.433 1.00 . A A . 26 LEU HD22 1 1
10 18241 1 1 26 LEU HD23 H -7.218 -21.108 14.069 1.00 . A A . 26 LEU HD23 1 1
10 18242 1 1 26 LEU HG H -5.894 -22.517 15.261 1.00 . A A . 26 LEU HG 1 1
10 18243 1 1 26 LEU N N -3.917 -21.382 14.290 1.00 . A A . 26 LEU N 1 1
10 18244 1 1 26 LEU O O -3.261 -18.186 15.307 1.00 . A A . 26 LEU O 1 1
10 18245 1 1 27 ARG C C -0.573 -18.361 15.487 1.00 . A A . 27 ARG C 1 1
10 18246 1 1 27 ARG CA C -1.148 -19.128 16.679 1.00 . A A . 27 ARG CA 1 1
10 18247 1 1 27 ARG CB C -0.073 -20.049 17.261 1.00 . A A . 27 ARG CB 1 1
10 18248 1 1 27 ARG CD C 2.187 -20.104 18.325 1.00 . A A . 27 ARG CD 1 1
10 18249 1 1 27 ARG CG C 1.023 -19.202 17.911 1.00 . A A . 27 ARG CG 1 1
10 18250 1 1 27 ARG CZ C 4.041 -18.545 18.370 1.00 . A A . 27 ARG CZ 1 1
10 18251 1 1 27 ARG H H -2.342 -20.901 16.415 1.00 . A A . 27 ARG H 1 1
10 18252 1 1 27 ARG HA H -1.473 -18.429 17.435 1.00 . A A . 27 ARG HA 1 1
10 18253 1 1 27 ARG HB2 H -0.517 -20.696 18.002 1.00 . A A . 27 ARG HB2 1 1
10 18254 1 1 27 ARG HB3 H 0.356 -20.647 16.470 1.00 . A A . 27 ARG HB3 1 1
10 18255 1 1 27 ARG HD2 H 1.823 -20.884 18.978 1.00 . A A . 27 ARG HD2 1 1
10 18256 1 1 27 ARG HD3 H 2.630 -20.547 17.446 1.00 . A A . 27 ARG HD3 1 1
10 18257 1 1 27 ARG HE H 3.263 -19.325 20.022 1.00 . A A . 27 ARG HE 1 1
10 18258 1 1 27 ARG HG2 H 1.374 -18.463 17.207 1.00 . A A . 27 ARG HG2 1 1
10 18259 1 1 27 ARG HG3 H 0.623 -18.706 18.784 1.00 . A A . 27 ARG HG3 1 1
10 18260 1 1 27 ARG HH11 H 4.765 -20.061 17.280 1.00 . A A . 27 ARG HH11 1 1
10 18261 1 1 27 ARG HH12 H 5.445 -18.505 16.943 1.00 . A A . 27 ARG HH12 1 1
10 18262 1 1 27 ARG HH21 H 3.512 -16.855 19.302 1.00 . A A . 27 ARG HH21 1 1
10 18263 1 1 27 ARG HH22 H 4.736 -16.690 18.088 1.00 . A A . 27 ARG HH22 1 1
10 18264 1 1 27 ARG N N -2.309 -19.941 16.222 1.00 . A A . 27 ARG N 1 1
10 18265 1 1 27 ARG NE N 3.212 -19.294 19.044 1.00 . A A . 27 ARG NE 1 1
10 18266 1 1 27 ARG NH1 N 4.811 -19.079 17.460 1.00 . A A . 27 ARG NH1 1 1
10 18267 1 1 27 ARG NH2 N 4.101 -17.264 18.604 1.00 . A A . 27 ARG NH2 1 1
10 18268 1 1 27 ARG O O -0.097 -17.251 15.620 1.00 . A A . 27 ARG O 1 1
10 18269 1 1 28 GLU C C -0.863 -16.960 12.889 1.00 . A A . 28 GLU C 1 1
10 18270 1 1 28 GLU CA C -0.077 -18.252 13.119 1.00 . A A . 28 GLU CA 1 1
10 18271 1 1 28 GLU CB C -0.222 -19.163 11.898 1.00 . A A . 28 GLU CB 1 1
10 18272 1 1 28 GLU CD C 0.368 -19.460 9.489 1.00 . A A . 28 GLU CD 1 1
10 18273 1 1 28 GLU CG C 0.511 -18.544 10.708 1.00 . A A . 28 GLU CG 1 1
10 18274 1 1 28 GLU H H -1.007 -19.840 14.236 1.00 . A A . 28 GLU H 1 1
10 18275 1 1 28 GLU HA H 0.966 -18.018 13.272 1.00 . A A . 28 GLU HA 1 1
10 18276 1 1 28 GLU HB2 H 0.203 -20.131 12.119 1.00 . A A . 28 GLU HB2 1 1
10 18277 1 1 28 GLU HB3 H -1.269 -19.276 11.656 1.00 . A A . 28 GLU HB3 1 1
10 18278 1 1 28 GLU HG2 H 0.084 -17.578 10.484 1.00 . A A . 28 GLU HG2 1 1
10 18279 1 1 28 GLU HG3 H 1.558 -18.428 10.949 1.00 . A A . 28 GLU HG3 1 1
10 18280 1 1 28 GLU N N -0.616 -18.945 14.321 1.00 . A A . 28 GLU N 1 1
10 18281 1 1 28 GLU O O -0.298 -15.910 12.651 1.00 . A A . 28 GLU O 1 1
10 18282 1 1 28 GLU OE1 O -0.279 -20.487 9.618 1.00 . A A . 28 GLU OE1 1 1
10 18283 1 1 28 GLU OE2 O 0.907 -19.118 8.450 1.00 . A A . 28 GLU OE2 1 1
10 18284 1 1 29 HIS C C -3.067 -15.019 14.064 1.00 . A A . 29 HIS C 1 1
10 18285 1 1 29 HIS CA C -2.989 -15.805 12.753 1.00 . A A . 29 HIS CA 1 1
10 18286 1 1 29 HIS CB C -4.399 -16.210 12.318 1.00 . A A . 29 HIS CB 1 1
10 18287 1 1 29 HIS CD2 C -4.247 -18.513 11.062 1.00 . A A . 29 HIS CD2 1 1
10 18288 1 1 29 HIS CE1 C -4.210 -17.760 9.031 1.00 . A A . 29 HIS CE1 1 1
10 18289 1 1 29 HIS CG C -4.314 -17.143 11.143 1.00 . A A . 29 HIS CG 1 1
10 18290 1 1 29 HIS H H -2.600 -17.883 13.158 1.00 . A A . 29 HIS H 1 1
10 18291 1 1 29 HIS HA H -2.538 -15.189 11.989 1.00 . A A . 29 HIS HA 1 1
10 18292 1 1 29 HIS HB2 H -4.899 -16.707 13.137 1.00 . A A . 29 HIS HB2 1 1
10 18293 1 1 29 HIS HB3 H -4.957 -15.329 12.040 1.00 . A A . 29 HIS HB3 1 1
10 18294 1 1 29 HIS HD1 H -4.322 -15.748 9.549 1.00 . A A . 29 HIS HD1 1 1
10 18295 1 1 29 HIS HD2 H -4.247 -19.187 11.906 1.00 . A A . 29 HIS HD2 1 1
10 18296 1 1 29 HIS HE1 H -4.176 -17.708 7.952 1.00 . A A . 29 HIS HE1 1 1
10 18297 1 1 29 HIS N N -2.165 -17.028 12.962 1.00 . A A . 29 HIS N 1 1
10 18298 1 1 29 HIS ND1 N -4.288 -16.685 9.836 1.00 . A A . 29 HIS ND1 1 1
10 18299 1 1 29 HIS NE2 N -4.181 -18.900 9.727 1.00 . A A . 29 HIS NE2 1 1
10 18300 1 1 29 HIS O O -3.183 -13.810 14.071 1.00 . A A . 29 HIS O 1 1
10 18301 1 1 30 ILE C C -1.854 -14.093 16.642 1.00 . A A . 30 ILE C 1 1
10 18302 1 1 30 ILE CA C -3.075 -15.001 16.486 1.00 . A A . 30 ILE CA 1 1
10 18303 1 1 30 ILE CB C -3.090 -16.038 17.612 1.00 . A A . 30 ILE CB 1 1
10 18304 1 1 30 ILE CD1 C -4.349 -17.981 18.552 1.00 . A A . 30 ILE CD1 1 1
10 18305 1 1 30 ILE CG1 C -4.418 -16.798 17.585 1.00 . A A . 30 ILE CG1 1 1
10 18306 1 1 30 ILE CG2 C -2.934 -15.331 18.959 1.00 . A A . 30 ILE CG2 1 1
10 18307 1 1 30 ILE H H -2.911 -16.676 15.145 1.00 . A A . 30 ILE H 1 1
10 18308 1 1 30 ILE HA H -3.975 -14.407 16.530 1.00 . A A . 30 ILE HA 1 1
10 18309 1 1 30 ILE HB H -2.275 -16.731 17.472 1.00 . A A . 30 ILE HB 1 1
10 18310 1 1 30 ILE HD11 H -4.128 -17.621 19.546 1.00 . A A . 30 ILE HD11 1 1
10 18311 1 1 30 ILE HD12 H -3.573 -18.661 18.235 1.00 . A A . 30 ILE HD12 1 1
10 18312 1 1 30 ILE HD13 H -5.299 -18.496 18.559 1.00 . A A . 30 ILE HD13 1 1
10 18313 1 1 30 ILE HG12 H -5.218 -16.136 17.880 1.00 . A A . 30 ILE HG12 1 1
10 18314 1 1 30 ILE HG13 H -4.603 -17.162 16.585 1.00 . A A . 30 ILE HG13 1 1
10 18315 1 1 30 ILE HG21 H -2.777 -14.275 18.796 1.00 . A A . 30 ILE HG21 1 1
10 18316 1 1 30 ILE HG22 H -2.086 -15.744 19.486 1.00 . A A . 30 ILE HG22 1 1
10 18317 1 1 30 ILE HG23 H -3.828 -15.476 19.548 1.00 . A A . 30 ILE HG23 1 1
10 18318 1 1 30 ILE N N -3.005 -15.701 15.174 1.00 . A A . 30 ILE N 1 1
10 18319 1 1 30 ILE O O -1.965 -12.952 17.047 1.00 . A A . 30 ILE O 1 1
10 18320 1 1 31 LYS C C 0.395 -12.515 15.552 1.00 . A A . 31 LYS C 1 1
10 18321 1 1 31 LYS CA C 0.534 -13.748 16.446 1.00 . A A . 31 LYS CA 1 1
10 18322 1 1 31 LYS CB C 1.756 -14.559 16.012 1.00 . A A . 31 LYS CB 1 1
10 18323 1 1 31 LYS CD C 4.239 -14.504 15.723 1.00 . A A . 31 LYS CD 1 1
10 18324 1 1 31 LYS CE C 5.515 -13.739 16.082 1.00 . A A . 31 LYS CE 1 1
10 18325 1 1 31 LYS CG C 3.021 -13.721 16.216 1.00 . A A . 31 LYS CG 1 1
10 18326 1 1 31 LYS H H -0.622 -15.508 15.993 1.00 . A A . 31 LYS H 1 1
10 18327 1 1 31 LYS HA H 0.653 -13.436 17.473 1.00 . A A . 31 LYS HA 1 1
10 18328 1 1 31 LYS HB2 H 1.821 -15.459 16.606 1.00 . A A . 31 LYS HB2 1 1
10 18329 1 1 31 LYS HB3 H 1.663 -14.821 14.969 1.00 . A A . 31 LYS HB3 1 1
10 18330 1 1 31 LYS HD2 H 4.257 -15.477 16.192 1.00 . A A . 31 LYS HD2 1 1
10 18331 1 1 31 LYS HD3 H 4.180 -14.622 14.650 1.00 . A A . 31 LYS HD3 1 1
10 18332 1 1 31 LYS HE2 H 5.687 -12.963 15.351 1.00 . A A . 31 LYS HE2 1 1
10 18333 1 1 31 LYS HE3 H 5.405 -13.295 17.060 1.00 . A A . 31 LYS HE3 1 1
10 18334 1 1 31 LYS HG2 H 2.935 -12.800 15.660 1.00 . A A . 31 LYS HG2 1 1
10 18335 1 1 31 LYS HG3 H 3.138 -13.497 17.266 1.00 . A A . 31 LYS HG3 1 1
10 18336 1 1 31 LYS HZ1 H 7.525 -14.181 15.765 1.00 . A A . 31 LYS HZ1 1 1
10 18337 1 1 31 LYS HZ2 H 6.474 -15.479 15.456 1.00 . A A . 31 LYS HZ2 1 1
10 18338 1 1 31 LYS HZ3 H 6.826 -15.031 17.057 1.00 . A A . 31 LYS HZ3 1 1
10 18339 1 1 31 LYS N N -0.690 -14.587 16.320 1.00 . A A . 31 LYS N 1 1
10 18340 1 1 31 LYS NZ N 6.673 -14.678 16.090 1.00 . A A . 31 LYS NZ 1 1
10 18341 1 1 31 LYS O O 0.765 -11.419 15.925 1.00 . A A . 31 LYS O 1 1
10 18342 1 1 32 LEU C C -1.382 -10.591 14.002 1.00 . A A . 32 LEU C 1 1
10 18343 1 1 32 LEU CA C -0.303 -11.525 13.451 1.00 . A A . 32 LEU CA 1 1
10 18344 1 1 32 LEU CB C -0.720 -12.027 12.068 1.00 . A A . 32 LEU CB 1 1
10 18345 1 1 32 LEU CD1 C -0.008 -13.369 10.085 1.00 . A A . 32 LEU CD1 1 1
10 18346 1 1 32 LEU CD2 C 1.689 -12.100 11.409 1.00 . A A . 32 LEU CD2 1 1
10 18347 1 1 32 LEU CG C 0.390 -12.906 11.487 1.00 . A A . 32 LEU CG 1 1
10 18348 1 1 32 LEU H H -0.429 -13.577 14.092 1.00 . A A . 32 LEU H 1 1
10 18349 1 1 32 LEU HA H 0.632 -10.990 13.374 1.00 . A A . 32 LEU HA 1 1
10 18350 1 1 32 LEU HB2 H -1.629 -12.606 12.155 1.00 . A A . 32 LEU HB2 1 1
10 18351 1 1 32 LEU HB3 H -0.892 -11.185 11.416 1.00 . A A . 32 LEU HB3 1 1
10 18352 1 1 32 LEU HD11 H -1.076 -13.533 10.049 1.00 . A A . 32 LEU HD11 1 1
10 18353 1 1 32 LEU HD12 H 0.505 -14.290 9.851 1.00 . A A . 32 LEU HD12 1 1
10 18354 1 1 32 LEU HD13 H 0.263 -12.613 9.364 1.00 . A A . 32 LEU HD13 1 1
10 18355 1 1 32 LEU HD21 H 2.241 -12.217 12.329 1.00 . A A . 32 LEU HD21 1 1
10 18356 1 1 32 LEU HD22 H 1.456 -11.056 11.259 1.00 . A A . 32 LEU HD22 1 1
10 18357 1 1 32 LEU HD23 H 2.285 -12.459 10.583 1.00 . A A . 32 LEU HD23 1 1
10 18358 1 1 32 LEU HG H 0.538 -13.767 12.123 1.00 . A A . 32 LEU HG 1 1
10 18359 1 1 32 LEU N N -0.137 -12.686 14.372 1.00 . A A . 32 LEU N 1 1
10 18360 1 1 32 LEU O O -1.175 -9.401 14.141 1.00 . A A . 32 LEU O 1 1
10 18361 1 1 33 HIS C C -3.374 -9.987 16.340 1.00 . A A . 33 HIS C 1 1
10 18362 1 1 33 HIS CA C -3.625 -10.261 14.856 1.00 . A A . 33 HIS CA 1 1
10 18363 1 1 33 HIS CB C -4.966 -10.980 14.691 1.00 . A A . 33 HIS CB 1 1
10 18364 1 1 33 HIS CD2 C -5.070 -12.262 12.399 1.00 . A A . 33 HIS CD2 1 1
10 18365 1 1 33 HIS CE1 C -5.916 -10.677 11.189 1.00 . A A . 33 HIS CE1 1 1
10 18366 1 1 33 HIS CG C -5.248 -11.183 13.228 1.00 . A A . 33 HIS CG 1 1
10 18367 1 1 33 HIS H H -2.680 -12.080 14.195 1.00 . A A . 33 HIS H 1 1
10 18368 1 1 33 HIS HA H -3.650 -9.326 14.316 1.00 . A A . 33 HIS HA 1 1
10 18369 1 1 33 HIS HB2 H -4.923 -11.939 15.185 1.00 . A A . 33 HIS HB2 1 1
10 18370 1 1 33 HIS HB3 H -5.751 -10.383 15.131 1.00 . A A . 33 HIS HB3 1 1
10 18371 1 1 33 HIS HD1 H -6.036 -9.281 12.728 1.00 . A A . 33 HIS HD1 1 1
10 18372 1 1 33 HIS HD2 H -4.663 -13.217 12.701 1.00 . A A . 33 HIS HD2 1 1
10 18373 1 1 33 HIS HE1 H -6.310 -10.119 10.354 1.00 . A A . 33 HIS HE1 1 1
10 18374 1 1 33 HIS N N -2.534 -11.119 14.315 1.00 . A A . 33 HIS N 1 1
10 18375 1 1 33 HIS ND1 N -5.790 -10.183 12.436 1.00 . A A . 33 HIS ND1 1 1
10 18376 1 1 33 HIS NE2 N -5.491 -11.941 11.113 1.00 . A A . 33 HIS NE2 1 1
10 18377 1 1 33 HIS O O -4.141 -9.306 16.993 1.00 . A A . 33 HIS O 1 1
10 18378 1 1 34 ASN C C -3.170 -10.811 19.171 1.00 . A A . 34 ASN C 1 1
10 18379 1 1 34 ASN CA C -2.013 -10.278 18.323 1.00 . A A . 34 ASN CA 1 1
10 18380 1 1 34 ASN CB C -1.845 -8.778 18.572 1.00 . A A . 34 ASN CB 1 1
10 18381 1 1 34 ASN CG C -0.626 -8.267 17.802 1.00 . A A . 34 ASN CG 1 1
10 18382 1 1 34 ASN H H -1.701 -11.058 16.340 1.00 . A A . 34 ASN H 1 1
10 18383 1 1 34 ASN HA H -1.102 -10.792 18.592 1.00 . A A . 34 ASN HA 1 1
10 18384 1 1 34 ASN HB2 H -2.728 -8.255 18.236 1.00 . A A . 34 ASN HB2 1 1
10 18385 1 1 34 ASN HB3 H -1.703 -8.602 19.628 1.00 . A A . 34 ASN HB3 1 1
10 18386 1 1 34 ASN HD21 H -1.144 -6.357 17.967 1.00 . A A . 34 ASN HD21 1 1
10 18387 1 1 34 ASN HD22 H 0.300 -6.647 17.123 1.00 . A A . 34 ASN HD22 1 1
10 18388 1 1 34 ASN N N -2.308 -10.511 16.882 1.00 . A A . 34 ASN N 1 1
10 18389 1 1 34 ASN ND2 N -0.477 -6.983 17.614 1.00 . A A . 34 ASN ND2 1 1
10 18390 1 1 34 ASN O O -3.674 -10.135 20.045 1.00 . A A . 34 ASN O 1 1
10 18391 1 1 34 ASN OD1 O 0.202 -9.043 17.366 1.00 . A A . 34 ASN OD1 1 1
10 18392 1 1 35 MET C C -4.158 -13.438 20.858 1.00 . A A . 35 MET C 1 1
10 18393 1 1 35 MET CA C -4.718 -12.598 19.708 1.00 . A A . 35 MET CA 1 1
10 18394 1 1 35 MET CB C -5.575 -13.482 18.800 1.00 . A A . 35 MET CB 1 1
10 18395 1 1 35 MET CE C -8.343 -12.017 18.097 1.00 . A A . 35 MET CE 1 1
10 18396 1 1 35 MET CG C -5.812 -12.767 17.468 1.00 . A A . 35 MET CG 1 1
10 18397 1 1 35 MET H H -3.172 -12.546 18.208 1.00 . A A . 35 MET H 1 1
10 18398 1 1 35 MET HA H -5.324 -11.799 20.108 1.00 . A A . 35 MET HA 1 1
10 18399 1 1 35 MET HB2 H -5.064 -14.416 18.620 1.00 . A A . 35 MET HB2 1 1
10 18400 1 1 35 MET HB3 H -6.523 -13.677 19.277 1.00 . A A . 35 MET HB3 1 1
10 18401 1 1 35 MET HE1 H -8.908 -12.090 17.178 1.00 . A A . 35 MET HE1 1 1
10 18402 1 1 35 MET HE2 H -8.891 -11.420 18.807 1.00 . A A . 35 MET HE2 1 1
10 18403 1 1 35 MET HE3 H -8.184 -13.005 18.507 1.00 . A A . 35 MET HE3 1 1
10 18404 1 1 35 MET HG2 H -4.860 -12.528 17.014 1.00 . A A . 35 MET HG2 1 1
10 18405 1 1 35 MET HG3 H -6.373 -13.412 16.808 1.00 . A A . 35 MET HG3 1 1
10 18406 1 1 35 MET N N -3.593 -12.019 18.919 1.00 . A A . 35 MET N 1 1
10 18407 1 1 35 MET O O -4.897 -14.030 21.622 1.00 . A A . 35 MET O 1 1
10 18408 1 1 35 MET SD S -6.742 -11.243 17.759 1.00 . A A . 35 MET SD 1 1
10 18409 1 1 36 GLU C C -2.951 -13.954 23.413 1.00 . A A . 36 GLU C 1 1
10 18410 1 1 36 GLU CA C -2.262 -14.302 22.092 1.00 . A A . 36 GLU CA 1 1
10 18411 1 1 36 GLU CB C -0.768 -13.990 22.197 1.00 . A A . 36 GLU CB 1 1
10 18412 1 1 36 GLU CD C 1.437 -14.171 21.036 1.00 . A A . 36 GLU CD 1 1
10 18413 1 1 36 GLU CG C -0.071 -14.391 20.896 1.00 . A A . 36 GLU CG 1 1
10 18414 1 1 36 GLU H H -2.282 -13.015 20.365 1.00 . A A . 36 GLU H 1 1
10 18415 1 1 36 GLU HA H -2.395 -15.354 21.884 1.00 . A A . 36 GLU HA 1 1
10 18416 1 1 36 GLU HB2 H -0.633 -12.932 22.365 1.00 . A A . 36 GLU HB2 1 1
10 18417 1 1 36 GLU HB3 H -0.341 -14.543 23.021 1.00 . A A . 36 GLU HB3 1 1
10 18418 1 1 36 GLU HG2 H -0.265 -15.435 20.691 1.00 . A A . 36 GLU HG2 1 1
10 18419 1 1 36 GLU HG3 H -0.449 -13.790 20.083 1.00 . A A . 36 GLU HG3 1 1
10 18420 1 1 36 GLU N N -2.861 -13.498 20.990 1.00 . A A . 36 GLU N 1 1
10 18421 1 1 36 GLU O O -3.160 -14.802 24.258 1.00 . A A . 36 GLU O 1 1
10 18422 1 1 36 GLU OE1 O 1.841 -13.578 22.022 1.00 . A A . 36 GLU OE1 1 1
10 18423 1 1 36 GLU OE2 O 2.163 -14.599 20.154 1.00 . A A . 36 GLU OE2 1 1
10 18424 1 1 37 ASP C C -5.248 -13.147 25.052 1.00 . A A . 37 ASP C 1 1
10 18425 1 1 37 ASP CA C -3.980 -12.311 24.865 1.00 . A A . 37 ASP CA 1 1
10 18426 1 1 37 ASP CB C -4.350 -10.828 24.799 1.00 . A A . 37 ASP CB 1 1
10 18427 1 1 37 ASP CG C -4.783 -10.349 26.186 1.00 . A A . 37 ASP CG 1 1
10 18428 1 1 37 ASP H H -3.128 -12.042 22.905 1.00 . A A . 37 ASP H 1 1
10 18429 1 1 37 ASP HA H -3.312 -12.479 25.697 1.00 . A A . 37 ASP HA 1 1
10 18430 1 1 37 ASP HB2 H -3.494 -10.258 24.471 1.00 . A A . 37 ASP HB2 1 1
10 18431 1 1 37 ASP HB3 H -5.163 -10.691 24.101 1.00 . A A . 37 ASP HB3 1 1
10 18432 1 1 37 ASP N N -3.305 -12.711 23.598 1.00 . A A . 37 ASP N 1 1
10 18433 1 1 37 ASP O O -5.519 -13.649 26.125 1.00 . A A . 37 ASP O 1 1
10 18434 1 1 37 ASP OD1 O -4.740 -11.148 27.108 1.00 . A A . 37 ASP OD1 1 1
10 18435 1 1 37 ASP OD2 O -5.149 -9.191 26.303 1.00 . A A . 37 ASP OD2 1 1
10 18436 1 1 38 LEU C C -6.921 -15.583 24.281 1.00 . A A . 38 LEU C 1 1
10 18437 1 1 38 LEU CA C -7.278 -14.103 24.136 1.00 . A A . 38 LEU CA 1 1
10 18438 1 1 38 LEU CB C -8.132 -13.907 22.883 1.00 . A A . 38 LEU CB 1 1
10 18439 1 1 38 LEU CD1 C -8.207 -12.224 21.040 1.00 . A A . 38 LEU CD1 1 1
10 18440 1 1 38 LEU CD2 C -9.535 -11.854 23.122 1.00 . A A . 38 LEU CD2 1 1
10 18441 1 1 38 LEU CG C -8.229 -12.416 22.557 1.00 . A A . 38 LEU CG 1 1
10 18442 1 1 38 LEU H H -5.791 -12.887 23.160 1.00 . A A . 38 LEU H 1 1
10 18443 1 1 38 LEU HA H -7.833 -13.779 25.004 1.00 . A A . 38 LEU HA 1 1
10 18444 1 1 38 LEU HB2 H -7.677 -14.428 22.053 1.00 . A A . 38 LEU HB2 1 1
10 18445 1 1 38 LEU HB3 H -9.122 -14.303 23.056 1.00 . A A . 38 LEU HB3 1 1
10 18446 1 1 38 LEU HD11 H -7.592 -11.371 20.795 1.00 . A A . 38 LEU HD11 1 1
10 18447 1 1 38 LEU HD12 H -7.800 -13.108 20.572 1.00 . A A . 38 LEU HD12 1 1
10 18448 1 1 38 LEU HD13 H -9.212 -12.058 20.683 1.00 . A A . 38 LEU HD13 1 1
10 18449 1 1 38 LEU HD21 H -9.369 -10.848 23.480 1.00 . A A . 38 LEU HD21 1 1
10 18450 1 1 38 LEU HD22 H -9.871 -12.476 23.938 1.00 . A A . 38 LEU HD22 1 1
10 18451 1 1 38 LEU HD23 H -10.286 -11.840 22.347 1.00 . A A . 38 LEU HD23 1 1
10 18452 1 1 38 LEU HG H -7.391 -11.896 22.999 1.00 . A A . 38 LEU HG 1 1
10 18453 1 1 38 LEU N N -6.027 -13.300 24.016 1.00 . A A . 38 LEU N 1 1
10 18454 1 1 38 LEU O O -7.348 -16.247 25.204 1.00 . A A . 38 LEU O 1 1
10 18455 1 1 39 PHE C C -4.835 -17.751 24.661 1.00 . A A . 39 PHE C 1 1
10 18456 1 1 39 PHE CA C -5.759 -17.541 23.460 1.00 . A A . 39 PHE CA 1 1
10 18457 1 1 39 PHE CB C -5.032 -17.952 22.178 1.00 . A A . 39 PHE CB 1 1
10 18458 1 1 39 PHE CD1 C -6.175 -16.650 20.350 1.00 . A A . 39 PHE CD1 1 1
10 18459 1 1 39 PHE CD2 C -6.679 -19.009 20.591 1.00 . A A . 39 PHE CD2 1 1
10 18460 1 1 39 PHE CE1 C -7.060 -16.571 19.267 1.00 . A A . 39 PHE CE1 1 1
10 18461 1 1 39 PHE CE2 C -7.564 -18.931 19.508 1.00 . A A . 39 PHE CE2 1 1
10 18462 1 1 39 PHE CG C -5.985 -17.868 21.011 1.00 . A A . 39 PHE CG 1 1
10 18463 1 1 39 PHE CZ C -7.753 -17.712 18.847 1.00 . A A . 39 PHE CZ 1 1
10 18464 1 1 39 PHE H H -5.808 -15.551 22.637 1.00 . A A . 39 PHE H 1 1
10 18465 1 1 39 PHE HA H -6.647 -18.144 23.580 1.00 . A A . 39 PHE HA 1 1
10 18466 1 1 39 PHE HB2 H -4.196 -17.289 22.010 1.00 . A A . 39 PHE HB2 1 1
10 18467 1 1 39 PHE HB3 H -4.672 -18.966 22.278 1.00 . A A . 39 PHE HB3 1 1
10 18468 1 1 39 PHE HD1 H -5.640 -15.770 20.675 1.00 . A A . 39 PHE HD1 1 1
10 18469 1 1 39 PHE HD2 H -6.533 -19.950 21.101 1.00 . A A . 39 PHE HD2 1 1
10 18470 1 1 39 PHE HE1 H -7.206 -15.631 18.758 1.00 . A A . 39 PHE HE1 1 1
10 18471 1 1 39 PHE HE2 H -8.099 -19.810 19.183 1.00 . A A . 39 PHE HE2 1 1
10 18472 1 1 39 PHE HZ H -8.436 -17.651 18.011 1.00 . A A . 39 PHE HZ 1 1
10 18473 1 1 39 PHE N N -6.142 -16.104 23.375 1.00 . A A . 39 PHE N 1 1
10 18474 1 1 39 PHE O O -3.954 -16.955 24.925 1.00 . A A . 39 PHE O 1 1
10 18475 1 1 40 GLY C C -3.511 -20.449 26.443 1.00 . A A . 40 GLY C 1 1
10 18476 1 1 40 GLY CA C -4.160 -19.070 26.574 1.00 . A A . 40 GLY CA 1 1
10 18477 1 1 40 GLY H H -5.743 -19.443 25.162 1.00 . A A . 40 GLY H 1 1
10 18478 1 1 40 GLY HA2 H -3.390 -18.314 26.626 1.00 . A A . 40 GLY HA2 1 1
10 18479 1 1 40 GLY HA3 H -4.758 -19.037 27.473 1.00 . A A . 40 GLY HA3 1 1
10 18480 1 1 40 GLY N N -5.028 -18.814 25.392 1.00 . A A . 40 GLY N 1 1
10 18481 1 1 40 GLY O O -2.321 -20.568 26.227 1.00 . A A . 40 GLY O 1 1
10 18482 1 1 41 GLU C C -4.527 -23.681 25.459 1.00 . A A . 41 GLU C 1 1
10 18483 1 1 41 GLU CA C -3.708 -22.863 26.460 1.00 . A A . 41 GLU CA 1 1
10 18484 1 1 41 GLU CB C -3.744 -23.547 27.828 1.00 . A A . 41 GLU CB 1 1
10 18485 1 1 41 GLU CD C -1.422 -22.799 28.366 1.00 . A A . 41 GLU CD 1 1
10 18486 1 1 41 GLU CG C -2.884 -22.756 28.816 1.00 . A A . 41 GLU CG 1 1
10 18487 1 1 41 GLU H H -5.240 -21.377 26.751 1.00 . A A . 41 GLU H 1 1
10 18488 1 1 41 GLU HA H -2.685 -22.796 26.118 1.00 . A A . 41 GLU HA 1 1
10 18489 1 1 41 GLU HB2 H -4.762 -23.583 28.186 1.00 . A A . 41 GLU HB2 1 1
10 18490 1 1 41 GLU HB3 H -3.357 -24.551 27.739 1.00 . A A . 41 GLU HB3 1 1
10 18491 1 1 41 GLU HG2 H -3.222 -21.731 28.846 1.00 . A A . 41 GLU HG2 1 1
10 18492 1 1 41 GLU HG3 H -2.970 -23.193 29.800 1.00 . A A . 41 GLU HG3 1 1
10 18493 1 1 41 GLU N N -4.282 -21.493 26.576 1.00 . A A . 41 GLU N 1 1
10 18494 1 1 41 GLU O O -5.676 -23.388 25.196 1.00 . A A . 41 GLU O 1 1
10 18495 1 1 41 GLU OE1 O -1.111 -23.604 27.504 1.00 . A A . 41 GLU OE1 1 1
10 18496 1 1 41 GLU OE2 O -0.639 -22.025 28.891 1.00 . A A . 41 GLU OE2 1 1
10 18497 1 1 42 VAL C C -4.728 -26.991 24.403 1.00 . A A . 42 VAL C 1 1
10 18498 1 1 42 VAL CA C -4.688 -25.541 23.914 1.00 . A A . 42 VAL CA 1 1
10 18499 1 1 42 VAL CB C -3.984 -25.477 22.558 1.00 . A A . 42 VAL CB 1 1
10 18500 1 1 42 VAL CG1 C -4.755 -26.323 21.542 1.00 . A A . 42 VAL CG1 1 1
10 18501 1 1 42 VAL CG2 C -3.932 -24.025 22.079 1.00 . A A . 42 VAL CG2 1 1
10 18502 1 1 42 VAL H H -3.016 -24.924 25.124 1.00 . A A . 42 VAL H 1 1
10 18503 1 1 42 VAL HA H -5.696 -25.167 23.814 1.00 . A A . 42 VAL HA 1 1
10 18504 1 1 42 VAL HB H -2.979 -25.860 22.655 1.00 . A A . 42 VAL HB 1 1
10 18505 1 1 42 VAL HG11 H -4.470 -27.359 21.645 1.00 . A A . 42 VAL HG11 1 1
10 18506 1 1 42 VAL HG12 H -4.524 -25.983 20.542 1.00 . A A . 42 VAL HG12 1 1
10 18507 1 1 42 VAL HG13 H -5.815 -26.221 21.720 1.00 . A A . 42 VAL HG13 1 1
10 18508 1 1 42 VAL HG21 H -2.911 -23.758 21.848 1.00 . A A . 42 VAL HG21 1 1
10 18509 1 1 42 VAL HG22 H -4.306 -23.376 22.856 1.00 . A A . 42 VAL HG22 1 1
10 18510 1 1 42 VAL HG23 H -4.541 -23.916 21.194 1.00 . A A . 42 VAL HG23 1 1
10 18511 1 1 42 VAL N N -3.943 -24.705 24.898 1.00 . A A . 42 VAL N 1 1
10 18512 1 1 42 VAL O O -3.900 -27.416 25.183 1.00 . A A . 42 VAL O 1 1
10 18513 1 1 43 MET C C -5.709 -30.091 23.165 1.00 . A A . 43 MET C 1 1
10 18514 1 1 43 MET CA C -5.778 -29.174 24.388 1.00 . A A . 43 MET CA 1 1
10 18515 1 1 43 MET CB C -7.104 -29.399 25.117 1.00 . A A . 43 MET CB 1 1
10 18516 1 1 43 MET CE C -6.572 -30.579 27.875 1.00 . A A . 43 MET CE 1 1
10 18517 1 1 43 MET CG C -7.198 -28.448 26.313 1.00 . A A . 43 MET CG 1 1
10 18518 1 1 43 MET H H -6.344 -27.391 23.321 1.00 . A A . 43 MET H 1 1
10 18519 1 1 43 MET HA H -4.959 -29.400 25.054 1.00 . A A . 43 MET HA 1 1
10 18520 1 1 43 MET HB2 H -7.924 -29.208 24.439 1.00 . A A . 43 MET HB2 1 1
10 18521 1 1 43 MET HB3 H -7.156 -30.420 25.464 1.00 . A A . 43 MET HB3 1 1
10 18522 1 1 43 MET HE1 H -7.642 -30.603 27.723 1.00 . A A . 43 MET HE1 1 1
10 18523 1 1 43 MET HE2 H -6.349 -30.851 28.893 1.00 . A A . 43 MET HE2 1 1
10 18524 1 1 43 MET HE3 H -6.090 -31.276 27.204 1.00 . A A . 43 MET HE3 1 1
10 18525 1 1 43 MET HG2 H -7.020 -27.436 25.982 1.00 . A A . 43 MET HG2 1 1
10 18526 1 1 43 MET HG3 H -8.184 -28.518 26.750 1.00 . A A . 43 MET HG3 1 1
10 18527 1 1 43 MET N N -5.685 -27.753 23.949 1.00 . A A . 43 MET N 1 1
10 18528 1 1 43 MET O O -6.113 -29.725 22.079 1.00 . A A . 43 MET O 1 1
10 18529 1 1 43 MET SD S -5.957 -28.908 27.546 1.00 . A A . 43 MET SD 1 1
10 18530 1 1 44 VAL C C -5.591 -33.608 22.620 1.00 . A A . 44 VAL C 1 1
10 18531 1 1 44 VAL CA C -5.110 -32.223 22.183 1.00 . A A . 44 VAL CA 1 1
10 18532 1 1 44 VAL CB C -3.658 -32.311 21.708 1.00 . A A . 44 VAL CB 1 1
10 18533 1 1 44 VAL CG1 C -3.584 -33.185 20.454 1.00 . A A . 44 VAL CG1 1 1
10 18534 1 1 44 VAL CG2 C -3.141 -30.909 21.384 1.00 . A A . 44 VAL CG2 1 1
10 18535 1 1 44 VAL H H -4.884 -31.558 24.219 1.00 . A A . 44 VAL H 1 1
10 18536 1 1 44 VAL HA H -5.732 -31.865 21.374 1.00 . A A . 44 VAL HA 1 1
10 18537 1 1 44 VAL HB H -3.051 -32.749 22.487 1.00 . A A . 44 VAL HB 1 1
10 18538 1 1 44 VAL HG11 H -3.840 -32.592 19.588 1.00 . A A . 44 VAL HG11 1 1
10 18539 1 1 44 VAL HG12 H -4.279 -34.006 20.545 1.00 . A A . 44 VAL HG12 1 1
10 18540 1 1 44 VAL HG13 H -2.582 -33.570 20.343 1.00 . A A . 44 VAL HG13 1 1
10 18541 1 1 44 VAL HG21 H -2.682 -30.911 20.407 1.00 . A A . 44 VAL HG21 1 1
10 18542 1 1 44 VAL HG22 H -2.412 -30.614 22.125 1.00 . A A . 44 VAL HG22 1 1
10 18543 1 1 44 VAL HG23 H -3.966 -30.210 21.393 1.00 . A A . 44 VAL HG23 1 1
10 18544 1 1 44 VAL N N -5.202 -31.282 23.333 1.00 . A A . 44 VAL N 1 1
10 18545 1 1 44 VAL O O -4.807 -34.522 22.790 1.00 . A A . 44 VAL O 1 1
10 18546 1 1 45 PRO C C -7.450 -36.085 22.120 1.00 . A A . 45 PRO C 1 1
10 18547 1 1 45 PRO CA C -7.512 -35.031 23.229 1.00 . A A . 45 PRO CA 1 1
10 18548 1 1 45 PRO CB C -8.967 -34.660 23.516 1.00 . A A . 45 PRO CB 1 1
10 18549 1 1 45 PRO CD C -7.918 -32.701 22.622 1.00 . A A . 45 PRO CD 1 1
10 18550 1 1 45 PRO CG C -9.219 -33.452 22.679 1.00 . A A . 45 PRO CG 1 1
10 18551 1 1 45 PRO HA H -7.062 -35.419 24.129 1.00 . A A . 45 PRO HA 1 1
10 18552 1 1 45 PRO HB2 H -9.611 -35.480 23.236 1.00 . A A . 45 PRO HB2 1 1
10 18553 1 1 45 PRO HB3 H -9.087 -34.447 24.567 1.00 . A A . 45 PRO HB3 1 1
10 18554 1 1 45 PRO HD2 H -7.806 -32.211 21.665 1.00 . A A . 45 PRO HD2 1 1
10 18555 1 1 45 PRO HD3 H -7.870 -31.966 23.412 1.00 . A A . 45 PRO HD3 1 1
10 18556 1 1 45 PRO HG2 H -9.529 -33.753 21.688 1.00 . A A . 45 PRO HG2 1 1
10 18557 1 1 45 PRO HG3 H -9.989 -32.848 23.134 1.00 . A A . 45 PRO HG3 1 1
10 18558 1 1 45 PRO N N -6.910 -33.760 22.808 1.00 . A A . 45 PRO N 1 1
10 18559 1 1 45 PRO O O -7.893 -37.203 22.289 1.00 . A A . 45 PRO O 1 1
10 18560 1 1 46 THR C C -5.352 -36.997 19.545 1.00 . A A . 46 THR C 1 1
10 18561 1 1 46 THR CA C -6.821 -36.716 19.868 1.00 . A A . 46 THR CA 1 1
10 18562 1 1 46 THR CB C -7.513 -36.137 18.631 1.00 . A A . 46 THR CB 1 1
10 18563 1 1 46 THR CG2 C -6.741 -34.911 18.141 1.00 . A A . 46 THR CG2 1 1
10 18564 1 1 46 THR H H -6.558 -34.827 20.869 1.00 . A A . 46 THR H 1 1
10 18565 1 1 46 THR HA H -7.309 -37.634 20.157 1.00 . A A . 46 THR HA 1 1
10 18566 1 1 46 THR HB H -8.520 -35.846 18.885 1.00 . A A . 46 THR HB 1 1
10 18567 1 1 46 THR HG1 H -8.005 -37.892 17.949 1.00 . A A . 46 THR HG1 1 1
10 18568 1 1 46 THR HG21 H -7.161 -34.572 17.206 1.00 . A A . 46 THR HG21 1 1
10 18569 1 1 46 THR HG22 H -5.703 -35.174 17.996 1.00 . A A . 46 THR HG22 1 1
10 18570 1 1 46 THR HG23 H -6.813 -34.123 18.876 1.00 . A A . 46 THR HG23 1 1
10 18571 1 1 46 THR N N -6.907 -35.735 20.986 1.00 . A A . 46 THR N 1 1
10 18572 1 1 46 THR O O -4.457 -36.404 20.115 1.00 . A A . 46 THR O 1 1
10 18573 1 1 46 THR OG1 O -7.546 -37.121 17.606 1.00 . A A . 46 THR OG1 1 1
10 18574 1 1 47 GLU C C -2.959 -38.778 19.496 1.00 . A A . 47 GLU C 1 1
10 18575 1 1 47 GLU CA C -3.687 -38.218 18.272 1.00 . A A . 47 GLU CA 1 1
10 18576 1 1 47 GLU CB C -2.979 -36.947 17.795 1.00 . A A . 47 GLU CB 1 1
10 18577 1 1 47 GLU CD C -3.689 -37.650 15.505 1.00 . A A . 47 GLU CD 1 1
10 18578 1 1 47 GLU CG C -3.606 -36.475 16.482 1.00 . A A . 47 GLU CG 1 1
10 18579 1 1 47 GLU H H -5.835 -38.362 18.187 1.00 . A A . 47 GLU H 1 1
10 18580 1 1 47 GLU HA H -3.677 -38.952 17.481 1.00 . A A . 47 GLU HA 1 1
10 18581 1 1 47 GLU HB2 H -3.084 -36.174 18.542 1.00 . A A . 47 GLU HB2 1 1
10 18582 1 1 47 GLU HB3 H -1.931 -37.156 17.639 1.00 . A A . 47 GLU HB3 1 1
10 18583 1 1 47 GLU HG2 H -4.598 -36.095 16.673 1.00 . A A . 47 GLU HG2 1 1
10 18584 1 1 47 GLU HG3 H -2.998 -35.693 16.054 1.00 . A A . 47 GLU HG3 1 1
10 18585 1 1 47 GLU N N -5.097 -37.896 18.634 1.00 . A A . 47 GLU N 1 1
10 18586 1 1 47 GLU O O -2.938 -38.172 20.549 1.00 . A A . 47 GLU O 1 1
10 18587 1 1 47 GLU OE1 O -2.658 -38.245 15.238 1.00 . A A . 47 GLU OE1 1 1
10 18588 1 1 47 GLU OE2 O -4.781 -37.932 15.040 1.00 . A A . 47 GLU OE2 1 1
10 18589 1 1 48 GLU C C -0.490 -39.601 20.937 1.00 . A A . 48 GLU C 1 1
10 18590 1 1 48 GLU CA C -1.634 -40.528 20.522 1.00 . A A . 48 GLU CA 1 1
10 18591 1 1 48 GLU CB C -1.067 -41.891 20.120 1.00 . A A . 48 GLU CB 1 1
10 18592 1 1 48 GLU CD C 0.296 -43.837 20.893 1.00 . A A . 48 GLU CD 1 1
10 18593 1 1 48 GLU CG C -0.393 -42.542 21.329 1.00 . A A . 48 GLU CG 1 1
10 18594 1 1 48 GLU H H -2.390 -40.403 18.509 1.00 . A A . 48 GLU H 1 1
10 18595 1 1 48 GLU HA H -2.315 -40.652 21.351 1.00 . A A . 48 GLU HA 1 1
10 18596 1 1 48 GLU HB2 H -1.869 -42.525 19.769 1.00 . A A . 48 GLU HB2 1 1
10 18597 1 1 48 GLU HB3 H -0.342 -41.760 19.330 1.00 . A A . 48 GLU HB3 1 1
10 18598 1 1 48 GLU HG2 H 0.341 -41.864 21.739 1.00 . A A . 48 GLU HG2 1 1
10 18599 1 1 48 GLU HG3 H -1.137 -42.765 22.079 1.00 . A A . 48 GLU HG3 1 1
10 18600 1 1 48 GLU N N -2.361 -39.931 19.367 1.00 . A A . 48 GLU N 1 1
10 18601 1 1 48 GLU O O -0.195 -39.447 22.105 1.00 . A A . 48 GLU O 1 1
10 18602 1 1 48 GLU OE1 O 0.257 -44.137 19.711 1.00 . A A . 48 GLU OE1 1 1
10 18603 1 1 48 GLU OE2 O 0.849 -44.508 21.749 1.00 . A A . 48 GLU OE2 1 1
10 18604 1 1 49 VAL C C 1.065 -36.720 19.618 1.00 . A A . 49 VAL C 1 1
10 18605 1 1 49 VAL CA C 1.277 -38.060 20.326 1.00 . A A . 49 VAL CA 1 1
10 18606 1 1 49 VAL CB C 2.599 -38.678 19.866 1.00 . A A . 49 VAL CB 1 1
10 18607 1 1 49 VAL CG1 C 2.778 -40.048 20.524 1.00 . A A . 49 VAL CG1 1 1
10 18608 1 1 49 VAL CG2 C 2.586 -38.840 18.345 1.00 . A A . 49 VAL CG2 1 1
10 18609 1 1 49 VAL H H -0.101 -39.115 19.051 1.00 . A A . 49 VAL H 1 1
10 18610 1 1 49 VAL HA H 1.304 -37.903 21.394 1.00 . A A . 49 VAL HA 1 1
10 18611 1 1 49 VAL HB H 3.418 -38.032 20.152 1.00 . A A . 49 VAL HB 1 1
10 18612 1 1 49 VAL HG11 H 2.337 -40.808 19.896 1.00 . A A . 49 VAL HG11 1 1
10 18613 1 1 49 VAL HG12 H 3.831 -40.252 20.650 1.00 . A A . 49 VAL HG12 1 1
10 18614 1 1 49 VAL HG13 H 2.292 -40.051 21.488 1.00 . A A . 49 VAL HG13 1 1
10 18615 1 1 49 VAL HG21 H 2.191 -39.813 18.090 1.00 . A A . 49 VAL HG21 1 1
10 18616 1 1 49 VAL HG22 H 3.592 -38.750 17.964 1.00 . A A . 49 VAL HG22 1 1
10 18617 1 1 49 VAL HG23 H 1.965 -38.073 17.906 1.00 . A A . 49 VAL HG23 1 1
10 18618 1 1 49 VAL N N 0.155 -38.980 19.988 1.00 . A A . 49 VAL N 1 1
10 18619 1 1 49 VAL O O 0.522 -36.661 18.532 1.00 . A A . 49 VAL O 1 1
10 18620 1 1 50 VAL C C 2.114 -34.242 18.292 1.00 . A A . 50 VAL C 1 1
10 18621 1 1 50 VAL CA C 1.298 -34.309 19.584 1.00 . A A . 50 VAL CA 1 1
10 18622 1 1 50 VAL CB C 1.769 -33.214 20.544 1.00 . A A . 50 VAL CB 1 1
10 18623 1 1 50 VAL CG1 C 3.295 -33.253 20.653 1.00 . A A . 50 VAL CG1 1 1
10 18624 1 1 50 VAL CG2 C 1.330 -31.849 20.013 1.00 . A A . 50 VAL CG2 1 1
10 18625 1 1 50 VAL H H 1.915 -35.711 21.101 1.00 . A A . 50 VAL H 1 1
10 18626 1 1 50 VAL HA H 0.252 -34.162 19.357 1.00 . A A . 50 VAL HA 1 1
10 18627 1 1 50 VAL HB H 1.334 -33.379 21.519 1.00 . A A . 50 VAL HB 1 1
10 18628 1 1 50 VAL HG11 H 3.728 -32.698 19.834 1.00 . A A . 50 VAL HG11 1 1
10 18629 1 1 50 VAL HG12 H 3.633 -34.278 20.612 1.00 . A A . 50 VAL HG12 1 1
10 18630 1 1 50 VAL HG13 H 3.600 -32.810 21.589 1.00 . A A . 50 VAL HG13 1 1
10 18631 1 1 50 VAL HG21 H 1.621 -31.080 20.712 1.00 . A A . 50 VAL HG21 1 1
10 18632 1 1 50 VAL HG22 H 0.257 -31.838 19.892 1.00 . A A . 50 VAL HG22 1 1
10 18633 1 1 50 VAL HG23 H 1.801 -31.665 19.058 1.00 . A A . 50 VAL HG23 1 1
10 18634 1 1 50 VAL N N 1.482 -35.644 20.224 1.00 . A A . 50 VAL N 1 1
10 18635 1 1 50 VAL O O 1.786 -33.511 17.378 1.00 . A A . 50 VAL O 1 1
10 18636 1 1 51 GLU C C 3.362 -35.852 15.901 1.00 . A A . 51 GLU C 1 1
10 18637 1 1 51 GLU CA C 4.009 -34.972 16.972 1.00 . A A . 51 GLU CA 1 1
10 18638 1 1 51 GLU CB C 5.409 -35.500 17.291 1.00 . A A . 51 GLU CB 1 1
10 18639 1 1 51 GLU CD C 7.718 -35.823 16.393 1.00 . A A . 51 GLU CD 1 1
10 18640 1 1 51 GLU CG C 6.342 -35.214 16.113 1.00 . A A . 51 GLU CG 1 1
10 18641 1 1 51 GLU H H 3.424 -35.579 18.955 1.00 . A A . 51 GLU H 1 1
10 18642 1 1 51 GLU HA H 4.082 -33.957 16.608 1.00 . A A . 51 GLU HA 1 1
10 18643 1 1 51 GLU HB2 H 5.785 -35.011 18.177 1.00 . A A . 51 GLU HB2 1 1
10 18644 1 1 51 GLU HB3 H 5.360 -36.566 17.461 1.00 . A A . 51 GLU HB3 1 1
10 18645 1 1 51 GLU HG2 H 5.931 -35.649 15.215 1.00 . A A . 51 GLU HG2 1 1
10 18646 1 1 51 GLU HG3 H 6.441 -34.147 15.984 1.00 . A A . 51 GLU HG3 1 1
10 18647 1 1 51 GLU N N 3.175 -34.996 18.207 1.00 . A A . 51 GLU N 1 1
10 18648 1 1 51 GLU O O 2.853 -36.919 16.186 1.00 . A A . 51 GLU O 1 1
10 18649 1 1 51 GLU OE1 O 7.881 -36.410 17.450 1.00 . A A . 51 GLU OE1 1 1
10 18650 1 1 51 GLU OE2 O 8.585 -35.692 15.544 1.00 . A A . 51 GLU OE2 1 1
10 18651 1 1 52 ILE C C 3.457 -37.593 13.519 1.00 . A A . 52 ILE C 1 1
10 18652 1 1 52 ILE CA C 2.765 -36.231 13.585 1.00 . A A . 52 ILE CA 1 1
10 18653 1 1 52 ILE CB C 2.933 -35.509 12.247 1.00 . A A . 52 ILE CB 1 1
10 18654 1 1 52 ILE CD1 C 2.550 -33.357 11.035 1.00 . A A . 52 ILE CD1 1 1
10 18655 1 1 52 ILE CG1 C 2.242 -34.144 12.311 1.00 . A A . 52 ILE CG1 1 1
10 18656 1 1 52 ILE CG2 C 2.302 -36.347 11.132 1.00 . A A . 52 ILE CG2 1 1
10 18657 1 1 52 ILE H H 3.793 -34.553 14.463 1.00 . A A . 52 ILE H 1 1
10 18658 1 1 52 ILE HA H 1.713 -36.370 13.789 1.00 . A A . 52 ILE HA 1 1
10 18659 1 1 52 ILE HB H 3.984 -35.371 12.042 1.00 . A A . 52 ILE HB 1 1
10 18660 1 1 52 ILE HD11 H 1.689 -33.375 10.384 1.00 . A A . 52 ILE HD11 1 1
10 18661 1 1 52 ILE HD12 H 3.393 -33.804 10.531 1.00 . A A . 52 ILE HD12 1 1
10 18662 1 1 52 ILE HD13 H 2.785 -32.334 11.292 1.00 . A A . 52 ILE HD13 1 1
10 18663 1 1 52 ILE HG12 H 1.175 -34.285 12.398 1.00 . A A . 52 ILE HG12 1 1
10 18664 1 1 52 ILE HG13 H 2.606 -33.597 13.168 1.00 . A A . 52 ILE HG13 1 1
10 18665 1 1 52 ILE HG21 H 1.330 -35.946 10.887 1.00 . A A . 52 ILE HG21 1 1
10 18666 1 1 52 ILE HG22 H 2.197 -37.368 11.466 1.00 . A A . 52 ILE HG22 1 1
10 18667 1 1 52 ILE HG23 H 2.935 -36.317 10.258 1.00 . A A . 52 ILE HG23 1 1
10 18668 1 1 52 ILE N N 3.377 -35.416 14.672 1.00 . A A . 52 ILE N 1 1
10 18669 1 1 52 ILE O O 2.828 -38.611 13.303 1.00 . A A . 52 ILE O 1 1
10 18670 1 1 53 ARG C C 4.809 -39.921 14.590 1.00 . A A . 53 ARG C 1 1
10 18671 1 1 53 ARG CA C 5.482 -38.918 13.652 1.00 . A A . 53 ARG CA 1 1
10 18672 1 1 53 ARG CB C 6.932 -38.701 14.093 1.00 . A A . 53 ARG CB 1 1
10 18673 1 1 53 ARG CD C 9.119 -37.678 13.456 1.00 . A A . 53 ARG CD 1 1
10 18674 1 1 53 ARG CG C 7.637 -37.782 13.093 1.00 . A A . 53 ARG CG 1 1
10 18675 1 1 53 ARG CZ C 10.862 -36.887 11.972 1.00 . A A . 53 ARG CZ 1 1
10 18676 1 1 53 ARG H H 5.236 -36.789 13.877 1.00 . A A . 53 ARG H 1 1
10 18677 1 1 53 ARG HA H 5.465 -39.301 12.642 1.00 . A A . 53 ARG HA 1 1
10 18678 1 1 53 ARG HB2 H 6.946 -38.246 15.071 1.00 . A A . 53 ARG HB2 1 1
10 18679 1 1 53 ARG HB3 H 7.442 -39.653 14.130 1.00 . A A . 53 ARG HB3 1 1
10 18680 1 1 53 ARG HD2 H 9.216 -37.420 14.500 1.00 . A A . 53 ARG HD2 1 1
10 18681 1 1 53 ARG HD3 H 9.603 -38.625 13.273 1.00 . A A . 53 ARG HD3 1 1
10 18682 1 1 53 ARG HE H 9.360 -35.731 12.564 1.00 . A A . 53 ARG HE 1 1
10 18683 1 1 53 ARG HG2 H 7.538 -38.191 12.098 1.00 . A A . 53 ARG HG2 1 1
10 18684 1 1 53 ARG HG3 H 7.187 -36.802 13.126 1.00 . A A . 53 ARG HG3 1 1
10 18685 1 1 53 ARG HH11 H 10.043 -38.349 10.876 1.00 . A A . 53 ARG HH11 1 1
10 18686 1 1 53 ARG HH12 H 11.718 -38.031 10.570 1.00 . A A . 53 ARG HH12 1 1
10 18687 1 1 53 ARG HH21 H 11.937 -35.485 12.915 1.00 . A A . 53 ARG HH21 1 1
10 18688 1 1 53 ARG HH22 H 12.791 -36.410 11.723 1.00 . A A . 53 ARG HH22 1 1
10 18689 1 1 53 ARG N N 4.749 -37.621 13.704 1.00 . A A . 53 ARG N 1 1
10 18690 1 1 53 ARG NE N 9.762 -36.623 12.623 1.00 . A A . 53 ARG NE 1 1
10 18691 1 1 53 ARG NH1 N 10.875 -37.830 11.068 1.00 . A A . 53 ARG NH1 1 1
10 18692 1 1 53 ARG NH2 N 11.947 -36.207 12.223 1.00 . A A . 53 ARG NH2 1 1
10 18693 1 1 53 ARG O O 4.248 -39.559 15.604 1.00 . A A . 53 ARG O 1 1
10 18694 1 1 54 GLY C C 2.728 -42.284 14.824 1.00 . A A . 54 GLY C 1 1
10 18695 1 1 54 GLY CA C 4.225 -42.209 15.134 1.00 . A A . 54 GLY CA 1 1
10 18696 1 1 54 GLY H H 5.319 -41.456 13.438 1.00 . A A . 54 GLY H 1 1
10 18697 1 1 54 GLY HA2 H 4.679 -43.172 14.948 1.00 . A A . 54 GLY HA2 1 1
10 18698 1 1 54 GLY HA3 H 4.365 -41.938 16.169 1.00 . A A . 54 GLY HA3 1 1
10 18699 1 1 54 GLY N N 4.861 -41.183 14.260 1.00 . A A . 54 GLY N 1 1
10 18700 1 1 54 GLY O O 1.913 -42.490 15.701 1.00 . A A . 54 GLY O 1 1
10 18701 1 1 55 GLY C C 0.778 -42.275 11.698 1.00 . A A . 55 GLY C 1 1
10 18702 1 1 55 GLY CA C 0.917 -42.182 13.218 1.00 . A A . 55 GLY CA 1 1
10 18703 1 1 55 GLY H H 3.034 -41.955 12.891 1.00 . A A . 55 GLY H 1 1
10 18704 1 1 55 GLY HA2 H 0.467 -43.051 13.676 1.00 . A A . 55 GLY HA2 1 1
10 18705 1 1 55 GLY HA3 H 0.418 -41.291 13.572 1.00 . A A . 55 GLY HA3 1 1
10 18706 1 1 55 GLY N N 2.361 -42.119 13.583 1.00 . A A . 55 GLY N 1 1
10 18707 1 1 55 GLY O O 1.714 -42.612 11.000 1.00 . A A . 55 GLY O 1 1
10 18708 1 1 56 GLN C C -0.353 -43.490 9.231 1.00 . A A . 56 GLN C 1 1
10 18709 1 1 56 GLN CA C -0.579 -42.054 9.705 1.00 . A A . 56 GLN CA 1 1
10 18710 1 1 56 GLN CB C 0.418 -41.124 9.011 1.00 . A A . 56 GLN CB 1 1
10 18711 1 1 56 GLN CD C 1.199 -38.759 8.804 1.00 . A A . 56 GLN CD 1 1
10 18712 1 1 56 GLN CG C 0.186 -39.686 9.480 1.00 . A A . 56 GLN CG 1 1
10 18713 1 1 56 GLN H H -1.125 -41.711 11.761 1.00 . A A . 56 GLN H 1 1
10 18714 1 1 56 GLN HA H -1.586 -41.747 9.460 1.00 . A A . 56 GLN HA 1 1
10 18715 1 1 56 GLN HB2 H 1.425 -41.426 9.260 1.00 . A A . 56 GLN HB2 1 1
10 18716 1 1 56 GLN HB3 H 0.280 -41.181 7.941 1.00 . A A . 56 GLN HB3 1 1
10 18717 1 1 56 GLN HE21 H 0.128 -37.120 9.129 1.00 . A A . 56 GLN HE21 1 1
10 18718 1 1 56 GLN HE22 H 1.597 -36.877 8.313 1.00 . A A . 56 GLN HE22 1 1
10 18719 1 1 56 GLN HG2 H -0.815 -39.379 9.216 1.00 . A A . 56 GLN HG2 1 1
10 18720 1 1 56 GLN HG3 H 0.309 -39.633 10.551 1.00 . A A . 56 GLN HG3 1 1
10 18721 1 1 56 GLN N N -0.383 -41.980 11.180 1.00 . A A . 56 GLN N 1 1
10 18722 1 1 56 GLN NE2 N 0.954 -37.479 8.743 1.00 . A A . 56 GLN NE2 1 1
10 18723 1 1 56 GLN O O 0.403 -43.740 8.314 1.00 . A A . 56 GLN O 1 1
10 18724 1 1 56 GLN OE1 O 2.224 -39.205 8.326 1.00 . A A . 56 GLN OE1 1 1
10 18725 1 1 57 ARG C C -1.966 -46.265 8.503 1.00 . A A . 57 ARG C 1 1
10 18726 1 1 57 ARG CA C -0.824 -45.858 9.436 1.00 . A A . 57 ARG CA 1 1
10 18727 1 1 57 ARG CB C -0.833 -46.756 10.674 1.00 . A A . 57 ARG CB 1 1
10 18728 1 1 57 ARG CD C 0.436 -47.410 12.723 1.00 . A A . 57 ARG CD 1 1
10 18729 1 1 57 ARG CG C 0.378 -46.430 11.550 1.00 . A A . 57 ARG CG 1 1
10 18730 1 1 57 ARG CZ C 1.340 -47.248 14.966 1.00 . A A . 57 ARG CZ 1 1
10 18731 1 1 57 ARG H H -1.608 -44.216 10.588 1.00 . A A . 57 ARG H 1 1
10 18732 1 1 57 ARG HA H 0.119 -45.966 8.919 1.00 . A A . 57 ARG HA 1 1
10 18733 1 1 57 ARG HB2 H -1.740 -46.586 11.236 1.00 . A A . 57 ARG HB2 1 1
10 18734 1 1 57 ARG HB3 H -0.789 -47.791 10.369 1.00 . A A . 57 ARG HB3 1 1
10 18735 1 1 57 ARG HD2 H -0.528 -47.450 13.208 1.00 . A A . 57 ARG HD2 1 1
10 18736 1 1 57 ARG HD3 H 0.698 -48.393 12.359 1.00 . A A . 57 ARG HD3 1 1
10 18737 1 1 57 ARG HE H 2.235 -46.431 13.393 1.00 . A A . 57 ARG HE 1 1
10 18738 1 1 57 ARG HG2 H 1.280 -46.517 10.963 1.00 . A A . 57 ARG HG2 1 1
10 18739 1 1 57 ARG HG3 H 0.289 -45.422 11.927 1.00 . A A . 57 ARG HG3 1 1
10 18740 1 1 57 ARG HH11 H -0.506 -46.485 15.118 1.00 . A A . 57 ARG HH11 1 1
10 18741 1 1 57 ARG HH12 H 0.145 -47.170 16.571 1.00 . A A . 57 ARG HH12 1 1
10 18742 1 1 57 ARG HH21 H 3.155 -48.080 15.109 1.00 . A A . 57 ARG HH21 1 1
10 18743 1 1 57 ARG HH22 H 2.217 -48.073 16.565 1.00 . A A . 57 ARG HH22 1 1
10 18744 1 1 57 ARG N N -1.003 -44.438 9.850 1.00 . A A . 57 ARG N 1 1
10 18745 1 1 57 ARG NE N 1.464 -46.953 13.701 1.00 . A A . 57 ARG NE 1 1
10 18746 1 1 57 ARG NH1 N 0.241 -46.944 15.601 1.00 . A A . 57 ARG NH1 1 1
10 18747 1 1 57 ARG NH2 N 2.313 -47.847 15.595 1.00 . A A . 57 ARG NH2 1 1
10 18748 1 1 57 ARG O O -3.043 -45.703 8.541 1.00 . A A . 57 ARG O 1 1
10 18749 1 1 58 ARG C C -3.610 -48.820 7.370 1.00 . A A . 58 ARG C 1 1
10 18750 1 1 58 ARG CA C -2.813 -47.681 6.729 1.00 . A A . 58 ARG CA 1 1
10 18751 1 1 58 ARG CB C -2.182 -48.175 5.425 1.00 . A A . 58 ARG CB 1 1
10 18752 1 1 58 ARG CD C -0.885 -47.493 3.404 1.00 . A A . 58 ARG CD 1 1
10 18753 1 1 58 ARG CG C -1.438 -47.021 4.749 1.00 . A A . 58 ARG CG 1 1
10 18754 1 1 58 ARG CZ C 0.628 -46.656 1.708 1.00 . A A . 58 ARG CZ 1 1
10 18755 1 1 58 ARG H H -0.865 -47.680 7.649 1.00 . A A . 58 ARG H 1 1
10 18756 1 1 58 ARG HA H -3.473 -46.853 6.520 1.00 . A A . 58 ARG HA 1 1
10 18757 1 1 58 ARG HB2 H -1.489 -48.973 5.640 1.00 . A A . 58 ARG HB2 1 1
10 18758 1 1 58 ARG HB3 H -2.956 -48.538 4.766 1.00 . A A . 58 ARG HB3 1 1
10 18759 1 1 58 ARG HD2 H -0.317 -48.401 3.545 1.00 . A A . 58 ARG HD2 1 1
10 18760 1 1 58 ARG HD3 H -1.703 -47.683 2.725 1.00 . A A . 58 ARG HD3 1 1
10 18761 1 1 58 ARG HE H 0.109 -45.585 3.298 1.00 . A A . 58 ARG HE 1 1
10 18762 1 1 58 ARG HG2 H -2.118 -46.198 4.590 1.00 . A A . 58 ARG HG2 1 1
10 18763 1 1 58 ARG HG3 H -0.623 -46.699 5.381 1.00 . A A . 58 ARG HG3 1 1
10 18764 1 1 58 ARG HH11 H -0.932 -46.152 0.560 1.00 . A A . 58 ARG HH11 1 1
10 18765 1 1 58 ARG HH12 H 0.499 -46.630 -0.290 1.00 . A A . 58 ARG HH12 1 1
10 18766 1 1 58 ARG HH21 H 2.335 -47.212 2.595 1.00 . A A . 58 ARG HH21 1 1
10 18767 1 1 58 ARG HH22 H 2.350 -47.230 0.862 1.00 . A A . 58 ARG HH22 1 1
10 18768 1 1 58 ARG N N -1.740 -47.239 7.664 1.00 . A A . 58 ARG N 1 1
10 18769 1 1 58 ARG NE N 0.000 -46.440 2.832 1.00 . A A . 58 ARG NE 1 1
10 18770 1 1 58 ARG NH1 N 0.018 -46.465 0.571 1.00 . A A . 58 ARG NH1 1 1
10 18771 1 1 58 ARG NH2 N 1.868 -47.064 1.722 1.00 . A A . 58 ARG NH2 1 1
10 18772 1 1 58 ARG O O -3.065 -49.662 8.056 1.00 . A A . 58 ARG O 1 1
10 18773 1 1 59 LYS C C -5.523 -49.958 9.266 1.00 . A A . 59 LYS C 1 1
10 18774 1 1 59 LYS CA C -5.725 -49.937 7.749 1.00 . A A . 59 LYS CA 1 1
10 18775 1 1 59 LYS CB C -5.303 -51.284 7.159 1.00 . A A . 59 LYS CB 1 1
10 18776 1 1 59 LYS CD C -5.893 -53.705 6.972 1.00 . A A . 59 LYS CD 1 1
10 18777 1 1 59 LYS CE C -4.615 -54.199 7.653 1.00 . A A . 59 LYS CE 1 1
10 18778 1 1 59 LYS CG C -6.307 -52.361 7.577 1.00 . A A . 59 LYS CG 1 1
10 18779 1 1 59 LYS H H -5.316 -48.164 6.596 1.00 . A A . 59 LYS H 1 1
10 18780 1 1 59 LYS HA H -6.767 -49.757 7.527 1.00 . A A . 59 LYS HA 1 1
10 18781 1 1 59 LYS HB2 H -5.278 -51.213 6.082 1.00 . A A . 59 LYS HB2 1 1
10 18782 1 1 59 LYS HB3 H -4.322 -51.546 7.526 1.00 . A A . 59 LYS HB3 1 1
10 18783 1 1 59 LYS HD2 H -6.683 -54.426 7.123 1.00 . A A . 59 LYS HD2 1 1
10 18784 1 1 59 LYS HD3 H -5.714 -53.584 5.914 1.00 . A A . 59 LYS HD3 1 1
10 18785 1 1 59 LYS HE2 H -4.070 -54.840 6.976 1.00 . A A . 59 LYS HE2 1 1
10 18786 1 1 59 LYS HE3 H -3.999 -53.352 7.919 1.00 . A A . 59 LYS HE3 1 1
10 18787 1 1 59 LYS HG2 H -6.323 -52.440 8.653 1.00 . A A . 59 LYS HG2 1 1
10 18788 1 1 59 LYS HG3 H -7.291 -52.094 7.220 1.00 . A A . 59 LYS HG3 1 1
10 18789 1 1 59 LYS HZ1 H -5.026 -55.975 8.658 1.00 . A A . 59 LYS HZ1 1 1
10 18790 1 1 59 LYS HZ2 H -5.890 -54.632 9.240 1.00 . A A . 59 LYS HZ2 1 1
10 18791 1 1 59 LYS HZ3 H -4.240 -54.810 9.608 1.00 . A A . 59 LYS HZ3 1 1
10 18792 1 1 59 LYS N N -4.896 -48.852 7.152 1.00 . A A . 59 LYS N 1 1
10 18793 1 1 59 LYS NZ N -4.969 -54.961 8.883 1.00 . A A . 59 LYS NZ 1 1
10 18794 1 1 59 LYS O O -5.373 -51.003 9.867 1.00 . A A . 59 LYS O 1 1
10 18795 1 1 60 SER C C -6.572 -48.180 12.026 1.00 . A A . 60 SER C 1 1
10 18796 1 1 60 SER CA C -5.323 -48.767 11.365 1.00 . A A . 60 SER CA 1 1
10 18797 1 1 60 SER CB C -4.112 -47.892 11.695 1.00 . A A . 60 SER CB 1 1
10 18798 1 1 60 SER H H -5.639 -47.980 9.386 1.00 . A A . 60 SER H 1 1
10 18799 1 1 60 SER HA H -5.157 -49.767 11.737 1.00 . A A . 60 SER HA 1 1
10 18800 1 1 60 SER HB2 H -3.923 -47.926 12.758 1.00 . A A . 60 SER HB2 1 1
10 18801 1 1 60 SER HB3 H -3.247 -48.259 11.163 1.00 . A A . 60 SER HB3 1 1
10 18802 1 1 60 SER HG H -4.248 -46.491 10.354 1.00 . A A . 60 SER HG 1 1
10 18803 1 1 60 SER N N -5.517 -48.812 9.889 1.00 . A A . 60 SER N 1 1
10 18804 1 1 60 SER O O -7.246 -47.338 11.464 1.00 . A A . 60 SER O 1 1
10 18805 1 1 60 SER OG O -4.376 -46.553 11.304 1.00 . A A . 60 SER OG 1 1
10 18806 1 1 61 GLU C C -7.660 -47.244 15.111 1.00 . A A . 61 GLU C 1 1
10 18807 1 1 61 GLU CA C -8.094 -48.082 13.908 1.00 . A A . 61 GLU CA 1 1
10 18808 1 1 61 GLU CB C -8.966 -49.246 14.384 1.00 . A A . 61 GLU CB 1 1
10 18809 1 1 61 GLU CD C -10.221 -49.220 12.225 1.00 . A A . 61 GLU CD 1 1
10 18810 1 1 61 GLU CG C -9.398 -50.086 13.181 1.00 . A A . 61 GLU CG 1 1
10 18811 1 1 61 GLU H H -6.332 -49.296 13.650 1.00 . A A . 61 GLU H 1 1
10 18812 1 1 61 GLU HA H -8.660 -47.466 13.224 1.00 . A A . 61 GLU HA 1 1
10 18813 1 1 61 GLU HB2 H -8.401 -49.861 15.069 1.00 . A A . 61 GLU HB2 1 1
10 18814 1 1 61 GLU HB3 H -9.839 -48.858 14.886 1.00 . A A . 61 GLU HB3 1 1
10 18815 1 1 61 GLU HG2 H -8.523 -50.457 12.668 1.00 . A A . 61 GLU HG2 1 1
10 18816 1 1 61 GLU HG3 H -9.996 -50.919 13.520 1.00 . A A . 61 GLU HG3 1 1
10 18817 1 1 61 GLU N N -6.888 -48.616 13.214 1.00 . A A . 61 GLU N 1 1
10 18818 1 1 61 GLU O O -6.580 -47.413 15.641 1.00 . A A . 61 GLU O 1 1
10 18819 1 1 61 GLU OE1 O -10.674 -48.171 12.649 1.00 . A A . 61 GLU OE1 1 1
10 18820 1 1 61 GLU OE2 O -10.384 -49.622 11.085 1.00 . A A . 61 GLU OE2 1 1
10 18821 1 1 62 ARG C C -9.240 -45.568 17.766 1.00 . A A . 62 ARG C 1 1
10 18822 1 1 62 ARG CA C -8.129 -45.493 16.718 1.00 . A A . 62 ARG CA 1 1
10 18823 1 1 62 ARG CB C -7.953 -44.043 16.262 1.00 . A A . 62 ARG CB 1 1
10 18824 1 1 62 ARG CD C -6.533 -42.496 14.907 1.00 . A A . 62 ARG CD 1 1
10 18825 1 1 62 ARG CG C -6.794 -43.960 15.266 1.00 . A A . 62 ARG CG 1 1
10 18826 1 1 62 ARG CZ C -4.260 -42.528 14.068 1.00 . A A . 62 ARG CZ 1 1
10 18827 1 1 62 ARG H H -9.361 -46.220 15.107 1.00 . A A . 62 ARG H 1 1
10 18828 1 1 62 ARG HA H -7.205 -45.850 17.146 1.00 . A A . 62 ARG HA 1 1
10 18829 1 1 62 ARG HB2 H -8.861 -43.702 15.787 1.00 . A A . 62 ARG HB2 1 1
10 18830 1 1 62 ARG HB3 H -7.738 -43.420 17.117 1.00 . A A . 62 ARG HB3 1 1
10 18831 1 1 62 ARG HD2 H -7.456 -42.033 14.588 1.00 . A A . 62 ARG HD2 1 1
10 18832 1 1 62 ARG HD3 H -6.151 -41.976 15.772 1.00 . A A . 62 ARG HD3 1 1
10 18833 1 1 62 ARG HE H -5.834 -42.302 12.878 1.00 . A A . 62 ARG HE 1 1
10 18834 1 1 62 ARG HG2 H -5.906 -44.386 15.709 1.00 . A A . 62 ARG HG2 1 1
10 18835 1 1 62 ARG HG3 H -7.049 -44.510 14.371 1.00 . A A . 62 ARG HG3 1 1
10 18836 1 1 62 ARG HH11 H -4.540 -43.105 15.965 1.00 . A A . 62 ARG HH11 1 1
10 18837 1 1 62 ARG HH12 H -2.889 -42.976 15.457 1.00 . A A . 62 ARG HH12 1 1
10 18838 1 1 62 ARG HH21 H -3.679 -41.976 12.233 1.00 . A A . 62 ARG HH21 1 1
10 18839 1 1 62 ARG HH22 H -2.402 -42.339 13.345 1.00 . A A . 62 ARG HH22 1 1
10 18840 1 1 62 ARG N N -8.495 -46.340 15.548 1.00 . A A . 62 ARG N 1 1
10 18841 1 1 62 ARG NE N -5.534 -42.425 13.804 1.00 . A A . 62 ARG NE 1 1
10 18842 1 1 62 ARG NH1 N -3.866 -42.899 15.256 1.00 . A A . 62 ARG NH1 1 1
10 18843 1 1 62 ARG NH2 N -3.379 -42.260 13.144 1.00 . A A . 62 ARG NH2 1 1
10 18844 1 1 62 ARG O O -10.410 -45.624 17.443 1.00 . A A . 62 ARG O 1 1
10 18845 1 1 63 LYS C C -10.204 -44.236 20.622 1.00 . A A . 63 LYS C 1 1
10 18846 1 1 63 LYS CA C -9.920 -45.642 20.090 1.00 . A A . 63 LYS CA 1 1
10 18847 1 1 63 LYS CB C -9.415 -46.527 21.229 1.00 . A A . 63 LYS CB 1 1
10 18848 1 1 63 LYS CD C -8.787 -48.858 21.871 1.00 . A A . 63 LYS CD 1 1
10 18849 1 1 63 LYS CE C -8.460 -50.253 21.336 1.00 . A A . 63 LYS CE 1 1
10 18850 1 1 63 LYS CG C -9.193 -47.949 20.710 1.00 . A A . 63 LYS CG 1 1
10 18851 1 1 63 LYS H H -7.935 -45.524 19.261 1.00 . A A . 63 LYS H 1 1
10 18852 1 1 63 LYS HA H -10.828 -46.063 19.682 1.00 . A A . 63 LYS HA 1 1
10 18853 1 1 63 LYS HB2 H -8.483 -46.132 21.607 1.00 . A A . 63 LYS HB2 1 1
10 18854 1 1 63 LYS HB3 H -10.146 -46.544 22.024 1.00 . A A . 63 LYS HB3 1 1
10 18855 1 1 63 LYS HD2 H -7.916 -48.449 22.362 1.00 . A A . 63 LYS HD2 1 1
10 18856 1 1 63 LYS HD3 H -9.600 -48.925 22.578 1.00 . A A . 63 LYS HD3 1 1
10 18857 1 1 63 LYS HE2 H -8.099 -50.874 22.142 1.00 . A A . 63 LYS HE2 1 1
10 18858 1 1 63 LYS HE3 H -9.351 -50.694 20.913 1.00 . A A . 63 LYS HE3 1 1
10 18859 1 1 63 LYS HG2 H -10.106 -48.317 20.267 1.00 . A A . 63 LYS HG2 1 1
10 18860 1 1 63 LYS HG3 H -8.410 -47.942 19.967 1.00 . A A . 63 LYS HG3 1 1
10 18861 1 1 63 LYS HZ1 H -6.693 -50.885 20.433 1.00 . A A . 63 LYS HZ1 1 1
10 18862 1 1 63 LYS HZ2 H -6.963 -49.210 20.334 1.00 . A A . 63 LYS HZ2 1 1
10 18863 1 1 63 LYS HZ3 H -7.844 -50.275 19.346 1.00 . A A . 63 LYS HZ3 1 1
10 18864 1 1 63 LYS N N -8.884 -45.569 19.021 1.00 . A A . 63 LYS N 1 1
10 18865 1 1 63 LYS NZ N -7.411 -50.148 20.282 1.00 . A A . 63 LYS NZ 1 1
10 18866 1 1 63 LYS O O -10.821 -44.067 21.656 1.00 . A A . 63 LYS O 1 1
10 18867 1 1 64 PHE C C -10.977 -41.139 19.434 1.00 . A A . 64 PHE C 1 1
10 18868 1 1 64 PHE CA C -10.007 -41.833 20.392 1.00 . A A . 64 PHE CA 1 1
10 18869 1 1 64 PHE CB C -8.683 -41.066 20.425 1.00 . A A . 64 PHE CB 1 1
10 18870 1 1 64 PHE CD1 C -8.119 -42.622 22.325 1.00 . A A . 64 PHE CD1 1 1
10 18871 1 1 64 PHE CD2 C -6.317 -41.750 20.958 1.00 . A A . 64 PHE CD2 1 1
10 18872 1 1 64 PHE CE1 C -7.191 -43.332 23.097 1.00 . A A . 64 PHE CE1 1 1
10 18873 1 1 64 PHE CE2 C -5.389 -42.461 21.728 1.00 . A A . 64 PHE CE2 1 1
10 18874 1 1 64 PHE CG C -7.682 -41.831 21.256 1.00 . A A . 64 PHE CG 1 1
10 18875 1 1 64 PHE CZ C -5.826 -43.252 22.798 1.00 . A A . 64 PHE CZ 1 1
10 18876 1 1 64 PHE H H -9.266 -43.384 19.094 1.00 . A A . 64 PHE H 1 1
10 18877 1 1 64 PHE HA H -10.435 -41.856 21.383 1.00 . A A . 64 PHE HA 1 1
10 18878 1 1 64 PHE HB2 H -8.307 -40.954 19.419 1.00 . A A . 64 PHE HB2 1 1
10 18879 1 1 64 PHE HB3 H -8.843 -40.091 20.860 1.00 . A A . 64 PHE HB3 1 1
10 18880 1 1 64 PHE HD1 H -9.172 -42.684 22.555 1.00 . A A . 64 PHE HD1 1 1
10 18881 1 1 64 PHE HD2 H -5.979 -41.141 20.133 1.00 . A A . 64 PHE HD2 1 1
10 18882 1 1 64 PHE HE1 H -7.530 -43.942 23.922 1.00 . A A . 64 PHE HE1 1 1
10 18883 1 1 64 PHE HE2 H -4.335 -42.399 21.498 1.00 . A A . 64 PHE HE2 1 1
10 18884 1 1 64 PHE HZ H -5.110 -43.799 23.393 1.00 . A A . 64 PHE HZ 1 1
10 18885 1 1 64 PHE N N -9.761 -43.226 19.925 1.00 . A A . 64 PHE N 1 1
10 18886 1 1 64 PHE O O -11.192 -41.584 18.325 1.00 . A A . 64 PHE O 1 1
10 18887 1 1 65 PHE C C -11.872 -38.058 18.434 1.00 . A A . 65 PHE C 1 1
10 18888 1 1 65 PHE CA C -12.524 -39.336 18.966 1.00 . A A . 65 PHE CA 1 1
10 18889 1 1 65 PHE CB C -13.782 -38.974 19.759 1.00 . A A . 65 PHE CB 1 1
10 18890 1 1 65 PHE CD1 C -13.271 -39.489 22.174 1.00 . A A . 65 PHE CD1 1 1
10 18891 1 1 65 PHE CD2 C -13.150 -37.186 21.420 1.00 . A A . 65 PHE CD2 1 1
10 18892 1 1 65 PHE CE1 C -12.910 -39.084 23.465 1.00 . A A . 65 PHE CE1 1 1
10 18893 1 1 65 PHE CE2 C -12.789 -36.783 22.711 1.00 . A A . 65 PHE CE2 1 1
10 18894 1 1 65 PHE CG C -13.391 -38.539 21.152 1.00 . A A . 65 PHE CG 1 1
10 18895 1 1 65 PHE CZ C -12.669 -37.732 23.733 1.00 . A A . 65 PHE CZ 1 1
10 18896 1 1 65 PHE H H -11.381 -39.711 20.753 1.00 . A A . 65 PHE H 1 1
10 18897 1 1 65 PHE HA H -12.793 -39.974 18.138 1.00 . A A . 65 PHE HA 1 1
10 18898 1 1 65 PHE HB2 H -14.301 -38.167 19.262 1.00 . A A . 65 PHE HB2 1 1
10 18899 1 1 65 PHE HB3 H -14.429 -39.836 19.819 1.00 . A A . 65 PHE HB3 1 1
10 18900 1 1 65 PHE HD1 H -13.458 -40.532 21.966 1.00 . A A . 65 PHE HD1 1 1
10 18901 1 1 65 PHE HD2 H -13.243 -36.455 20.632 1.00 . A A . 65 PHE HD2 1 1
10 18902 1 1 65 PHE HE1 H -12.818 -39.817 24.253 1.00 . A A . 65 PHE HE1 1 1
10 18903 1 1 65 PHE HE2 H -12.602 -35.740 22.919 1.00 . A A . 65 PHE HE2 1 1
10 18904 1 1 65 PHE HZ H -12.390 -37.421 24.729 1.00 . A A . 65 PHE HZ 1 1
10 18905 1 1 65 PHE N N -11.567 -40.053 19.854 1.00 . A A . 65 PHE N 1 1
10 18906 1 1 65 PHE O O -11.984 -37.002 19.026 1.00 . A A . 65 PHE O 1 1
10 18907 1 1 66 PRO C C -11.515 -36.022 16.077 1.00 . A A . 66 PRO C 1 1
10 18908 1 1 66 PRO CA C -10.508 -37.016 16.666 1.00 . A A . 66 PRO CA 1 1
10 18909 1 1 66 PRO CB C -9.685 -37.650 15.546 1.00 . A A . 66 PRO CB 1 1
10 18910 1 1 66 PRO CD C -11.000 -39.402 16.517 1.00 . A A . 66 PRO CD 1 1
10 18911 1 1 66 PRO CG C -10.396 -38.922 15.228 1.00 . A A . 66 PRO CG 1 1
10 18912 1 1 66 PRO HA H -9.848 -36.506 17.347 1.00 . A A . 66 PRO HA 1 1
10 18913 1 1 66 PRO HB2 H -9.657 -36.985 14.696 1.00 . A A . 66 PRO HB2 1 1
10 18914 1 1 66 PRO HB3 H -8.679 -37.833 15.895 1.00 . A A . 66 PRO HB3 1 1
10 18915 1 1 66 PRO HD2 H -11.944 -39.894 16.333 1.00 . A A . 66 PRO HD2 1 1
10 18916 1 1 66 PRO HD3 H -10.330 -40.086 17.018 1.00 . A A . 66 PRO HD3 1 1
10 18917 1 1 66 PRO HG2 H -11.165 -38.734 14.493 1.00 . A A . 66 PRO HG2 1 1
10 18918 1 1 66 PRO HG3 H -9.693 -39.645 14.844 1.00 . A A . 66 PRO HG3 1 1
10 18919 1 1 66 PRO N N -11.181 -38.161 17.290 1.00 . A A . 66 PRO N 1 1
10 18920 1 1 66 PRO O O -12.629 -36.376 15.744 1.00 . A A . 66 PRO O 1 1
10 18921 1 1 67 GLY C C -12.550 -32.839 16.500 1.00 . A A . 67 GLY C 1 1
10 18922 1 1 67 GLY CA C -12.067 -33.768 15.383 1.00 . A A . 67 GLY CA 1 1
10 18923 1 1 67 GLY H H -10.230 -34.516 16.224 1.00 . A A . 67 GLY H 1 1
10 18924 1 1 67 GLY HA2 H -11.556 -33.188 14.629 1.00 . A A . 67 GLY HA2 1 1
10 18925 1 1 67 GLY HA3 H -12.914 -34.268 14.938 1.00 . A A . 67 GLY HA3 1 1
10 18926 1 1 67 GLY N N -11.132 -34.782 15.948 1.00 . A A . 67 GLY N 1 1
10 18927 1 1 67 GLY O O -13.267 -31.887 16.261 1.00 . A A . 67 GLY O 1 1
10 18928 1 1 68 TYR C C -11.374 -31.707 19.585 1.00 . A A . 68 TYR C 1 1
10 18929 1 1 68 TYR CA C -12.603 -32.238 18.846 1.00 . A A . 68 TYR CA 1 1
10 18930 1 1 68 TYR CB C -13.467 -33.054 19.809 1.00 . A A . 68 TYR CB 1 1
10 18931 1 1 68 TYR CD1 C -15.499 -32.766 18.345 1.00 . A A . 68 TYR CD1 1 1
10 18932 1 1 68 TYR CD2 C -15.687 -32.270 20.711 1.00 . A A . 68 TYR CD2 1 1
10 18933 1 1 68 TYR CE1 C -16.845 -32.427 18.167 1.00 . A A . 68 TYR CE1 1 1
10 18934 1 1 68 TYR CE2 C -17.033 -31.931 20.533 1.00 . A A . 68 TYR CE2 1 1
10 18935 1 1 68 TYR CG C -14.919 -32.688 19.617 1.00 . A A . 68 TYR CG 1 1
10 18936 1 1 68 TYR CZ C -17.613 -32.009 19.261 1.00 . A A . 68 TYR CZ 1 1
10 18937 1 1 68 TYR H H -11.587 -33.878 17.891 1.00 . A A . 68 TYR H 1 1
10 18938 1 1 68 TYR HA H -13.179 -31.409 18.460 1.00 . A A . 68 TYR HA 1 1
10 18939 1 1 68 TYR HB2 H -13.331 -34.107 19.611 1.00 . A A . 68 TYR HB2 1 1
10 18940 1 1 68 TYR HB3 H -13.173 -32.838 20.826 1.00 . A A . 68 TYR HB3 1 1
10 18941 1 1 68 TYR HD1 H -14.907 -33.088 17.501 1.00 . A A . 68 TYR HD1 1 1
10 18942 1 1 68 TYR HD2 H -15.240 -32.210 21.693 1.00 . A A . 68 TYR HD2 1 1
10 18943 1 1 68 TYR HE1 H -17.292 -32.487 17.185 1.00 . A A . 68 TYR HE1 1 1
10 18944 1 1 68 TYR HE2 H -17.625 -31.609 21.377 1.00 . A A . 68 TYR HE2 1 1
10 18945 1 1 68 TYR HH H -19.392 -31.809 19.921 1.00 . A A . 68 TYR HH 1 1
10 18946 1 1 68 TYR N N -12.165 -33.107 17.717 1.00 . A A . 68 TYR N 1 1
10 18947 1 1 68 TYR O O -10.557 -32.462 20.072 1.00 . A A . 68 TYR O 1 1
10 18948 1 1 68 TYR OH O -18.940 -31.675 19.084 1.00 . A A . 68 TYR OH 1 1
10 18949 1 1 69 VAL C C -10.527 -28.734 21.336 1.00 . A A . 69 VAL C 1 1
10 18950 1 1 69 VAL CA C -10.060 -29.834 20.381 1.00 . A A . 69 VAL CA 1 1
10 18951 1 1 69 VAL CB C -9.092 -29.243 19.356 1.00 . A A . 69 VAL CB 1 1
10 18952 1 1 69 VAL CG1 C -7.910 -28.600 20.085 1.00 . A A . 69 VAL CG1 1 1
10 18953 1 1 69 VAL CG2 C -8.582 -30.353 18.435 1.00 . A A . 69 VAL CG2 1 1
10 18954 1 1 69 VAL H H -11.907 -29.819 19.274 1.00 . A A . 69 VAL H 1 1
10 18955 1 1 69 VAL HA H -9.561 -30.610 20.942 1.00 . A A . 69 VAL HA 1 1
10 18956 1 1 69 VAL HB H -9.603 -28.493 18.769 1.00 . A A . 69 VAL HB 1 1
10 18957 1 1 69 VAL HG11 H -7.035 -29.224 19.974 1.00 . A A . 69 VAL HG11 1 1
10 18958 1 1 69 VAL HG12 H -8.147 -28.497 21.133 1.00 . A A . 69 VAL HG12 1 1
10 18959 1 1 69 VAL HG13 H -7.713 -27.626 19.663 1.00 . A A . 69 VAL HG13 1 1
10 18960 1 1 69 VAL HG21 H -9.101 -30.301 17.488 1.00 . A A . 69 VAL HG21 1 1
10 18961 1 1 69 VAL HG22 H -8.764 -31.313 18.893 1.00 . A A . 69 VAL HG22 1 1
10 18962 1 1 69 VAL HG23 H -7.522 -30.227 18.271 1.00 . A A . 69 VAL HG23 1 1
10 18963 1 1 69 VAL N N -11.237 -30.412 19.674 1.00 . A A . 69 VAL N 1 1
10 18964 1 1 69 VAL O O -11.410 -27.961 21.023 1.00 . A A . 69 VAL O 1 1
10 18965 1 1 70 LEU C C -9.276 -26.513 23.519 1.00 . A A . 70 LEU C 1 1
10 18966 1 1 70 LEU CA C -10.347 -27.605 23.471 1.00 . A A . 70 LEU CA 1 1
10 18967 1 1 70 LEU CB C -10.503 -28.227 24.860 1.00 . A A . 70 LEU CB 1 1
10 18968 1 1 70 LEU CD1 C -10.990 -30.546 24.070 1.00 . A A . 70 LEU CD1 1 1
10 18969 1 1 70 LEU CD2 C -11.949 -29.734 26.230 1.00 . A A . 70 LEU CD2 1 1
10 18970 1 1 70 LEU CG C -11.559 -29.331 24.806 1.00 . A A . 70 LEU CG 1 1
10 18971 1 1 70 LEU H H -9.226 -29.289 22.730 1.00 . A A . 70 LEU H 1 1
10 18972 1 1 70 LEU HA H -11.287 -27.174 23.162 1.00 . A A . 70 LEU HA 1 1
10 18973 1 1 70 LEU HB2 H -9.558 -28.646 25.174 1.00 . A A . 70 LEU HB2 1 1
10 18974 1 1 70 LEU HB3 H -10.811 -27.466 25.562 1.00 . A A . 70 LEU HB3 1 1
10 18975 1 1 70 LEU HD11 H -11.185 -30.449 23.013 1.00 . A A . 70 LEU HD11 1 1
10 18976 1 1 70 LEU HD12 H -11.458 -31.445 24.443 1.00 . A A . 70 LEU HD12 1 1
10 18977 1 1 70 LEU HD13 H -9.924 -30.599 24.237 1.00 . A A . 70 LEU HD13 1 1
10 18978 1 1 70 LEU HD21 H -11.197 -29.384 26.922 1.00 . A A . 70 LEU HD21 1 1
10 18979 1 1 70 LEU HD22 H -12.023 -30.810 26.293 1.00 . A A . 70 LEU HD22 1 1
10 18980 1 1 70 LEU HD23 H -12.902 -29.292 26.480 1.00 . A A . 70 LEU HD23 1 1
10 18981 1 1 70 LEU HG H -12.432 -28.970 24.283 1.00 . A A . 70 LEU HG 1 1
10 18982 1 1 70 LEU N N -9.938 -28.656 22.498 1.00 . A A . 70 LEU N 1 1
10 18983 1 1 70 LEU O O -8.095 -26.791 23.573 1.00 . A A . 70 LEU O 1 1
10 18984 1 1 71 VAL C C -9.203 -23.044 24.440 1.00 . A A . 71 VAL C 1 1
10 18985 1 1 71 VAL CA C -8.684 -24.166 23.539 1.00 . A A . 71 VAL CA 1 1
10 18986 1 1 71 VAL CB C -8.464 -23.629 22.123 1.00 . A A . 71 VAL CB 1 1
10 18987 1 1 71 VAL CG1 C -7.553 -22.401 22.178 1.00 . A A . 71 VAL CG1 1 1
10 18988 1 1 71 VAL CG2 C -7.809 -24.712 21.264 1.00 . A A . 71 VAL CG2 1 1
10 18989 1 1 71 VAL H H -10.637 -25.069 23.451 1.00 . A A . 71 VAL H 1 1
10 18990 1 1 71 VAL HA H -7.749 -24.539 23.931 1.00 . A A . 71 VAL HA 1 1
10 18991 1 1 71 VAL HB H -9.415 -23.352 21.691 1.00 . A A . 71 VAL HB 1 1
10 18992 1 1 71 VAL HG11 H -8.083 -21.579 22.637 1.00 . A A . 71 VAL HG11 1 1
10 18993 1 1 71 VAL HG12 H -7.259 -22.126 21.176 1.00 . A A . 71 VAL HG12 1 1
10 18994 1 1 71 VAL HG13 H -6.673 -22.631 22.760 1.00 . A A . 71 VAL HG13 1 1
10 18995 1 1 71 VAL HG21 H -8.068 -25.686 21.653 1.00 . A A . 71 VAL HG21 1 1
10 18996 1 1 71 VAL HG22 H -6.737 -24.589 21.285 1.00 . A A . 71 VAL HG22 1 1
10 18997 1 1 71 VAL HG23 H -8.162 -24.626 20.247 1.00 . A A . 71 VAL HG23 1 1
10 18998 1 1 71 VAL N N -9.680 -25.273 23.497 1.00 . A A . 71 VAL N 1 1
10 18999 1 1 71 VAL O O -10.227 -22.445 24.176 1.00 . A A . 71 VAL O 1 1
10 19000 1 1 72 GLN C C -8.846 -20.322 25.717 1.00 . A A . 72 GLN C 1 1
10 19001 1 1 72 GLN CA C -8.956 -21.675 26.426 1.00 . A A . 72 GLN CA 1 1
10 19002 1 1 72 GLN CB C -8.072 -21.672 27.674 1.00 . A A . 72 GLN CB 1 1
10 19003 1 1 72 GLN CD C -7.810 -20.759 29.984 1.00 . A A . 72 GLN CD 1 1
10 19004 1 1 72 GLN CG C -8.752 -20.866 28.782 1.00 . A A . 72 GLN CG 1 1
10 19005 1 1 72 GLN H H -7.683 -23.254 25.699 1.00 . A A . 72 GLN H 1 1
10 19006 1 1 72 GLN HA H -9.983 -21.850 26.711 1.00 . A A . 72 GLN HA 1 1
10 19007 1 1 72 GLN HB2 H -7.918 -22.687 28.010 1.00 . A A . 72 GLN HB2 1 1
10 19008 1 1 72 GLN HB3 H -7.118 -21.224 27.437 1.00 . A A . 72 GLN HB3 1 1
10 19009 1 1 72 GLN HE21 H -8.828 -22.067 31.077 1.00 . A A . 72 GLN HE21 1 1
10 19010 1 1 72 GLN HE22 H -7.453 -21.411 31.825 1.00 . A A . 72 GLN HE22 1 1
10 19011 1 1 72 GLN HG2 H -8.984 -19.876 28.418 1.00 . A A . 72 GLN HG2 1 1
10 19012 1 1 72 GLN HG3 H -9.663 -21.363 29.081 1.00 . A A . 72 GLN HG3 1 1
10 19013 1 1 72 GLN N N -8.504 -22.756 25.504 1.00 . A A . 72 GLN N 1 1
10 19014 1 1 72 GLN NE2 N -8.050 -21.471 31.051 1.00 . A A . 72 GLN NE2 1 1
10 19015 1 1 72 GLN O O -7.861 -20.031 25.068 1.00 . A A . 72 GLN O 1 1
10 19016 1 1 72 GLN OE1 O -6.847 -20.021 29.951 1.00 . A A . 72 GLN OE1 1 1
10 19017 1 1 73 MET C C -11.141 -17.453 25.330 1.00 . A A . 73 MET C 1 1
10 19018 1 1 73 MET CA C -9.794 -18.162 25.170 1.00 . A A . 73 MET CA 1 1
10 19019 1 1 73 MET CB C -9.493 -18.353 23.682 1.00 . A A . 73 MET CB 1 1
10 19020 1 1 73 MET CE C -11.266 -17.968 20.920 1.00 . A A . 73 MET CE 1 1
10 19021 1 1 73 MET CG C -9.713 -17.033 22.942 1.00 . A A . 73 MET CG 1 1
10 19022 1 1 73 MET H H -10.633 -19.748 26.367 1.00 . A A . 73 MET H 1 1
10 19023 1 1 73 MET HA H -9.017 -17.563 25.622 1.00 . A A . 73 MET HA 1 1
10 19024 1 1 73 MET HB2 H -8.466 -18.666 23.562 1.00 . A A . 73 MET HB2 1 1
10 19025 1 1 73 MET HB3 H -10.149 -19.108 23.276 1.00 . A A . 73 MET HB3 1 1
10 19026 1 1 73 MET HE1 H -11.276 -19.026 21.148 1.00 . A A . 73 MET HE1 1 1
10 19027 1 1 73 MET HE2 H -11.568 -17.820 19.895 1.00 . A A . 73 MET HE2 1 1
10 19028 1 1 73 MET HE3 H -11.951 -17.447 21.575 1.00 . A A . 73 MET HE3 1 1
10 19029 1 1 73 MET HG2 H -10.694 -16.645 23.179 1.00 . A A . 73 MET HG2 1 1
10 19030 1 1 73 MET HG3 H -8.961 -16.320 23.244 1.00 . A A . 73 MET HG3 1 1
10 19031 1 1 73 MET N N -9.847 -19.494 25.838 1.00 . A A . 73 MET N 1 1
10 19032 1 1 73 MET O O -12.169 -18.080 25.495 1.00 . A A . 73 MET O 1 1
10 19033 1 1 73 MET SD S -9.594 -17.318 21.159 1.00 . A A . 73 MET SD 1 1
10 19034 1 1 74 VAL C C -13.127 -15.330 24.064 1.00 . A A . 74 VAL C 1 1
10 19035 1 1 74 VAL CA C -12.426 -15.401 25.422 1.00 . A A . 74 VAL CA 1 1
10 19036 1 1 74 VAL CB C -12.140 -13.983 25.922 1.00 . A A . 74 VAL CB 1 1
10 19037 1 1 74 VAL CG1 C -13.448 -13.190 25.977 1.00 . A A . 74 VAL CG1 1 1
10 19038 1 1 74 VAL CG2 C -11.523 -14.048 27.320 1.00 . A A . 74 VAL CG2 1 1
10 19039 1 1 74 VAL H H -10.305 -15.660 25.140 1.00 . A A . 74 VAL H 1 1
10 19040 1 1 74 VAL HA H -13.063 -15.912 26.131 1.00 . A A . 74 VAL HA 1 1
10 19041 1 1 74 VAL HB H -11.452 -13.496 25.246 1.00 . A A . 74 VAL HB 1 1
10 19042 1 1 74 VAL HG11 H -13.466 -12.590 26.875 1.00 . A A . 74 VAL HG11 1 1
10 19043 1 1 74 VAL HG12 H -14.283 -13.874 25.984 1.00 . A A . 74 VAL HG12 1 1
10 19044 1 1 74 VAL HG13 H -13.515 -12.547 25.113 1.00 . A A . 74 VAL HG13 1 1
10 19045 1 1 74 VAL HG21 H -10.635 -13.432 27.350 1.00 . A A . 74 VAL HG21 1 1
10 19046 1 1 74 VAL HG22 H -12.235 -13.686 28.046 1.00 . A A . 74 VAL HG22 1 1
10 19047 1 1 74 VAL HG23 H -11.260 -15.070 27.550 1.00 . A A . 74 VAL HG23 1 1
10 19048 1 1 74 VAL N N -11.146 -16.148 25.278 1.00 . A A . 74 VAL N 1 1
10 19049 1 1 74 VAL O O -12.497 -15.156 23.040 1.00 . A A . 74 VAL O 1 1
10 19050 1 1 75 MET C C -15.448 -13.949 22.392 1.00 . A A . 75 MET C 1 1
10 19051 1 1 75 MET CA C -15.158 -15.408 22.751 1.00 . A A . 75 MET CA 1 1
10 19052 1 1 75 MET CB C -16.476 -16.176 22.876 1.00 . A A . 75 MET CB 1 1
10 19053 1 1 75 MET CE C -15.286 -18.549 21.548 1.00 . A A . 75 MET CE 1 1
10 19054 1 1 75 MET CG C -16.279 -17.385 23.796 1.00 . A A . 75 MET CG 1 1
10 19055 1 1 75 MET H H -14.915 -15.607 24.882 1.00 . A A . 75 MET H 1 1
10 19056 1 1 75 MET HA H -14.554 -15.856 21.976 1.00 . A A . 75 MET HA 1 1
10 19057 1 1 75 MET HB2 H -17.233 -15.527 23.292 1.00 . A A . 75 MET HB2 1 1
10 19058 1 1 75 MET HB3 H -16.789 -16.515 21.900 1.00 . A A . 75 MET HB3 1 1
10 19059 1 1 75 MET HE1 H -14.655 -17.939 20.916 1.00 . A A . 75 MET HE1 1 1
10 19060 1 1 75 MET HE2 H -16.315 -18.260 21.412 1.00 . A A . 75 MET HE2 1 1
10 19061 1 1 75 MET HE3 H -15.169 -19.592 21.284 1.00 . A A . 75 MET HE3 1 1
10 19062 1 1 75 MET HG2 H -16.148 -17.044 24.813 1.00 . A A . 75 MET HG2 1 1
10 19063 1 1 75 MET HG3 H -17.147 -18.024 23.740 1.00 . A A . 75 MET HG3 1 1
10 19064 1 1 75 MET N N -14.424 -15.466 24.047 1.00 . A A . 75 MET N 1 1
10 19065 1 1 75 MET O O -16.026 -13.212 23.165 1.00 . A A . 75 MET O 1 1
10 19066 1 1 75 MET SD S -14.812 -18.312 23.278 1.00 . A A . 75 MET SD 1 1
10 19067 1 1 76 ASN C C -15.393 -12.044 19.285 1.00 . A A . 76 ASN C 1 1
10 19068 1 1 76 ASN CA C -15.301 -12.120 20.810 1.00 . A A . 76 ASN CA 1 1
10 19069 1 1 76 ASN CB C -14.154 -11.234 21.297 1.00 . A A . 76 ASN CB 1 1
10 19070 1 1 76 ASN CG C -12.869 -11.611 20.558 1.00 . A A . 76 ASN CG 1 1
10 19071 1 1 76 ASN H H -14.587 -14.141 20.614 1.00 . A A . 76 ASN H 1 1
10 19072 1 1 76 ASN HA H -16.230 -11.778 21.244 1.00 . A A . 76 ASN HA 1 1
10 19073 1 1 76 ASN HB2 H -14.391 -10.198 21.103 1.00 . A A . 76 ASN HB2 1 1
10 19074 1 1 76 ASN HB3 H -14.014 -11.377 22.359 1.00 . A A . 76 ASN HB3 1 1
10 19075 1 1 76 ASN HD21 H -11.908 -9.959 21.096 1.00 . A A . 76 ASN HD21 1 1
10 19076 1 1 76 ASN HD22 H -11.018 -11.032 20.127 1.00 . A A . 76 ASN HD22 1 1
10 19077 1 1 76 ASN N N -15.051 -13.529 21.222 1.00 . A A . 76 ASN N 1 1
10 19078 1 1 76 ASN ND2 N -11.847 -10.800 20.596 1.00 . A A . 76 ASN ND2 1 1
10 19079 1 1 76 ASN O O -15.153 -13.012 18.591 1.00 . A A . 76 ASN O 1 1
10 19080 1 1 76 ASN OD1 O -12.793 -12.654 19.939 1.00 . A A . 76 ASN OD1 1 1
10 19081 1 1 77 ASP C C -14.464 -10.955 16.646 1.00 . A A . 77 ASP C 1 1
10 19082 1 1 77 ASP CA C -15.844 -10.766 17.277 1.00 . A A . 77 ASP CA 1 1
10 19083 1 1 77 ASP CB C -16.377 -9.374 16.930 1.00 . A A . 77 ASP CB 1 1
10 19084 1 1 77 ASP CG C -17.830 -9.253 17.393 1.00 . A A . 77 ASP CG 1 1
10 19085 1 1 77 ASP H H -15.928 -10.132 19.334 1.00 . A A . 77 ASP H 1 1
10 19086 1 1 77 ASP HA H -16.522 -11.515 16.895 1.00 . A A . 77 ASP HA 1 1
10 19087 1 1 77 ASP HB2 H -15.777 -8.625 17.426 1.00 . A A . 77 ASP HB2 1 1
10 19088 1 1 77 ASP HB3 H -16.325 -9.225 15.861 1.00 . A A . 77 ASP HB3 1 1
10 19089 1 1 77 ASP N N -15.738 -10.901 18.757 1.00 . A A . 77 ASP N 1 1
10 19090 1 1 77 ASP O O -14.341 -11.405 15.523 1.00 . A A . 77 ASP O 1 1
10 19091 1 1 77 ASP OD1 O -18.406 -10.268 17.746 1.00 . A A . 77 ASP OD1 1 1
10 19092 1 1 77 ASP OD2 O -18.343 -8.145 17.385 1.00 . A A . 77 ASP OD2 1 1
10 19093 1 1 78 ALA C C -11.659 -12.250 16.805 1.00 . A A . 78 ALA C 1 1
10 19094 1 1 78 ALA CA C -12.052 -10.772 16.793 1.00 . A A . 78 ALA CA 1 1
10 19095 1 1 78 ALA CB C -11.061 -9.975 17.643 1.00 . A A . 78 ALA CB 1 1
10 19096 1 1 78 ALA H H -13.545 -10.250 18.258 1.00 . A A . 78 ALA H 1 1
10 19097 1 1 78 ALA HA H -12.034 -10.402 15.779 1.00 . A A . 78 ALA HA 1 1
10 19098 1 1 78 ALA HB1 H -10.874 -9.019 17.176 1.00 . A A . 78 ALA HB1 1 1
10 19099 1 1 78 ALA HB2 H -10.133 -10.523 17.724 1.00 . A A . 78 ALA HB2 1 1
10 19100 1 1 78 ALA HB3 H -11.474 -9.819 18.629 1.00 . A A . 78 ALA HB3 1 1
10 19101 1 1 78 ALA N N -13.424 -10.613 17.355 1.00 . A A . 78 ALA N 1 1
10 19102 1 1 78 ALA O O -11.603 -12.895 15.777 1.00 . A A . 78 ALA O 1 1
10 19103 1 1 79 SER C C -11.925 -15.058 17.147 1.00 . A A . 79 SER C 1 1
10 19104 1 1 79 SER CA C -10.996 -14.229 18.036 1.00 . A A . 79 SER CA 1 1
10 19105 1 1 79 SER CB C -11.108 -14.713 19.482 1.00 . A A . 79 SER CB 1 1
10 19106 1 1 79 SER H H -11.437 -12.256 18.778 1.00 . A A . 79 SER H 1 1
10 19107 1 1 79 SER HA H -9.978 -14.343 17.696 1.00 . A A . 79 SER HA 1 1
10 19108 1 1 79 SER HB2 H -12.150 -14.786 19.758 1.00 . A A . 79 SER HB2 1 1
10 19109 1 1 79 SER HB3 H -10.643 -15.683 19.573 1.00 . A A . 79 SER HB3 1 1
10 19110 1 1 79 SER HG H -11.113 -13.180 20.678 1.00 . A A . 79 SER HG 1 1
10 19111 1 1 79 SER N N -11.386 -12.792 17.960 1.00 . A A . 79 SER N 1 1
10 19112 1 1 79 SER O O -11.485 -15.758 16.257 1.00 . A A . 79 SER O 1 1
10 19113 1 1 79 SER OG O -10.454 -13.791 20.343 1.00 . A A . 79 SER OG 1 1
10 19114 1 1 80 TRP C C -13.770 -15.638 15.070 1.00 . A A . 80 TRP C 1 1
10 19115 1 1 80 TRP CA C -14.160 -15.768 16.544 1.00 . A A . 80 TRP CA 1 1
10 19116 1 1 80 TRP CB C -15.578 -15.232 16.747 1.00 . A A . 80 TRP CB 1 1
10 19117 1 1 80 TRP CD1 C -17.147 -17.206 16.922 1.00 . A A . 80 TRP CD1 1 1
10 19118 1 1 80 TRP CD2 C -17.097 -16.324 14.854 1.00 . A A . 80 TRP CD2 1 1
10 19119 1 1 80 TRP CE2 C -18.004 -17.409 14.810 1.00 . A A . 80 TRP CE2 1 1
10 19120 1 1 80 TRP CE3 C -16.882 -15.592 13.671 1.00 . A A . 80 TRP CE3 1 1
10 19121 1 1 80 TRP CG C -16.566 -16.216 16.206 1.00 . A A . 80 TRP CG 1 1
10 19122 1 1 80 TRP CH2 C -18.449 -17.019 12.471 1.00 . A A . 80 TRP CH2 1 1
10 19123 1 1 80 TRP CZ2 C -18.674 -17.757 13.636 1.00 . A A . 80 TRP CZ2 1 1
10 19124 1 1 80 TRP CZ3 C -17.555 -15.940 12.487 1.00 . A A . 80 TRP CZ3 1 1
10 19125 1 1 80 TRP H H -13.542 -14.413 18.101 1.00 . A A . 80 TRP H 1 1
10 19126 1 1 80 TRP HA H -14.123 -16.808 16.836 1.00 . A A . 80 TRP HA 1 1
10 19127 1 1 80 TRP HB2 H -15.760 -15.081 17.800 1.00 . A A . 80 TRP HB2 1 1
10 19128 1 1 80 TRP HB3 H -15.685 -14.291 16.226 1.00 . A A . 80 TRP HB3 1 1
10 19129 1 1 80 TRP HD1 H -16.973 -17.411 17.968 1.00 . A A . 80 TRP HD1 1 1
10 19130 1 1 80 TRP HE1 H -18.543 -18.684 16.367 1.00 . A A . 80 TRP HE1 1 1
10 19131 1 1 80 TRP HE3 H -16.195 -14.759 13.674 1.00 . A A . 80 TRP HE3 1 1
10 19132 1 1 80 TRP HH2 H -18.963 -17.281 11.558 1.00 . A A . 80 TRP HH2 1 1
10 19133 1 1 80 TRP HZ2 H -19.361 -18.589 13.628 1.00 . A A . 80 TRP HZ2 1 1
10 19134 1 1 80 TRP HZ3 H -17.383 -15.371 11.585 1.00 . A A . 80 TRP HZ3 1 1
10 19135 1 1 80 TRP N N -13.207 -14.983 17.379 1.00 . A A . 80 TRP N 1 1
10 19136 1 1 80 TRP NE1 N -18.000 -17.915 16.095 1.00 . A A . 80 TRP NE1 1 1
10 19137 1 1 80 TRP O O -13.583 -16.618 14.379 1.00 . A A . 80 TRP O 1 1
10 19138 1 1 81 HIS C C -11.890 -14.862 12.910 1.00 . A A . 81 HIS C 1 1
10 19139 1 1 81 HIS CA C -13.266 -14.241 13.156 1.00 . A A . 81 HIS CA 1 1
10 19140 1 1 81 HIS CB C -13.217 -12.745 12.837 1.00 . A A . 81 HIS CB 1 1
10 19141 1 1 81 HIS CD2 C -11.814 -12.022 10.737 1.00 . A A . 81 HIS CD2 1 1
10 19142 1 1 81 HIS CE1 C -13.216 -12.626 9.198 1.00 . A A . 81 HIS CE1 1 1
10 19143 1 1 81 HIS CG C -12.905 -12.552 11.379 1.00 . A A . 81 HIS CG 1 1
10 19144 1 1 81 HIS H H -13.799 -13.654 15.159 1.00 . A A . 81 HIS H 1 1
10 19145 1 1 81 HIS HA H -13.996 -14.721 12.521 1.00 . A A . 81 HIS HA 1 1
10 19146 1 1 81 HIS HB2 H -14.173 -12.297 13.064 1.00 . A A . 81 HIS HB2 1 1
10 19147 1 1 81 HIS HB3 H -12.449 -12.275 13.435 1.00 . A A . 81 HIS HB3 1 1
10 19148 1 1 81 HIS HD1 H -14.666 -13.345 10.506 1.00 . A A . 81 HIS HD1 1 1
10 19149 1 1 81 HIS HD2 H -10.936 -11.627 11.225 1.00 . A A . 81 HIS HD2 1 1
10 19150 1 1 81 HIS HE1 H -13.675 -12.809 8.238 1.00 . A A . 81 HIS HE1 1 1
10 19151 1 1 81 HIS N N -13.646 -14.432 14.584 1.00 . A A . 81 HIS N 1 1
10 19152 1 1 81 HIS ND1 N -13.787 -12.931 10.378 1.00 . A A . 81 HIS ND1 1 1
10 19153 1 1 81 HIS NE2 N -12.012 -12.069 9.360 1.00 . A A . 81 HIS NE2 1 1
10 19154 1 1 81 HIS O O -11.624 -15.411 11.860 1.00 . A A . 81 HIS O 1 1
10 19155 1 1 82 LEU C C -9.782 -16.854 13.372 1.00 . A A . 82 LEU C 1 1
10 19156 1 1 82 LEU CA C -9.654 -15.365 13.696 1.00 . A A . 82 LEU CA 1 1
10 19157 1 1 82 LEU CB C -8.857 -15.190 14.990 1.00 . A A . 82 LEU CB 1 1
10 19158 1 1 82 LEU CD1 C -6.384 -14.852 14.947 1.00 . A A . 82 LEU CD1 1 1
10 19159 1 1 82 LEU CD2 C -7.346 -16.908 15.991 1.00 . A A . 82 LEU CD2 1 1
10 19160 1 1 82 LEU CG C -7.504 -15.891 14.860 1.00 . A A . 82 LEU CG 1 1
10 19161 1 1 82 LEU H H -11.248 -14.332 14.711 1.00 . A A . 82 LEU H 1 1
10 19162 1 1 82 LEU HA H -9.145 -14.862 12.888 1.00 . A A . 82 LEU HA 1 1
10 19163 1 1 82 LEU HB2 H -8.701 -14.138 15.177 1.00 . A A . 82 LEU HB2 1 1
10 19164 1 1 82 LEU HB3 H -9.408 -15.622 15.814 1.00 . A A . 82 LEU HB3 1 1
10 19165 1 1 82 LEU HD11 H -5.749 -14.934 14.077 1.00 . A A . 82 LEU HD11 1 1
10 19166 1 1 82 LEU HD12 H -5.798 -15.029 15.837 1.00 . A A . 82 LEU HD12 1 1
10 19167 1 1 82 LEU HD13 H -6.814 -13.863 14.988 1.00 . A A . 82 LEU HD13 1 1
10 19168 1 1 82 LEU HD21 H -8.142 -17.636 15.935 1.00 . A A . 82 LEU HD21 1 1
10 19169 1 1 82 LEU HD22 H -7.390 -16.398 16.943 1.00 . A A . 82 LEU HD22 1 1
10 19170 1 1 82 LEU HD23 H -6.393 -17.409 15.896 1.00 . A A . 82 LEU HD23 1 1
10 19171 1 1 82 LEU HG H -7.452 -16.400 13.909 1.00 . A A . 82 LEU HG 1 1
10 19172 1 1 82 LEU N N -11.012 -14.778 13.872 1.00 . A A . 82 LEU N 1 1
10 19173 1 1 82 LEU O O -9.032 -17.395 12.583 1.00 . A A . 82 LEU O 1 1
10 19174 1 1 83 VAL C C -11.512 -19.161 12.308 1.00 . A A . 83 VAL C 1 1
10 19175 1 1 83 VAL CA C -10.905 -18.976 13.701 1.00 . A A . 83 VAL CA 1 1
10 19176 1 1 83 VAL CB C -11.840 -19.580 14.752 1.00 . A A . 83 VAL CB 1 1
10 19177 1 1 83 VAL CG1 C -12.270 -20.980 14.308 1.00 . A A . 83 VAL CG1 1 1
10 19178 1 1 83 VAL CG2 C -11.109 -19.672 16.092 1.00 . A A . 83 VAL CG2 1 1
10 19179 1 1 83 VAL H H -11.321 -17.067 14.607 1.00 . A A . 83 VAL H 1 1
10 19180 1 1 83 VAL HA H -9.946 -19.470 13.744 1.00 . A A . 83 VAL HA 1 1
10 19181 1 1 83 VAL HB H -12.712 -18.953 14.859 1.00 . A A . 83 VAL HB 1 1
10 19182 1 1 83 VAL HG11 H -12.956 -20.900 13.477 1.00 . A A . 83 VAL HG11 1 1
10 19183 1 1 83 VAL HG12 H -12.759 -21.483 15.129 1.00 . A A . 83 VAL HG12 1 1
10 19184 1 1 83 VAL HG13 H -11.401 -21.545 14.005 1.00 . A A . 83 VAL HG13 1 1
10 19185 1 1 83 VAL HG21 H -11.314 -18.787 16.676 1.00 . A A . 83 VAL HG21 1 1
10 19186 1 1 83 VAL HG22 H -10.046 -19.751 15.919 1.00 . A A . 83 VAL HG22 1 1
10 19187 1 1 83 VAL HG23 H -11.451 -20.544 16.630 1.00 . A A . 83 VAL HG23 1 1
10 19188 1 1 83 VAL N N -10.727 -17.522 13.975 1.00 . A A . 83 VAL N 1 1
10 19189 1 1 83 VAL O O -11.067 -19.983 11.532 1.00 . A A . 83 VAL O 1 1
10 19190 1 1 84 ARG C C -12.191 -18.038 9.571 1.00 . A A . 84 ARG C 1 1
10 19191 1 1 84 ARG CA C -13.158 -18.541 10.645 1.00 . A A . 84 ARG CA 1 1
10 19192 1 1 84 ARG CB C -14.445 -17.715 10.599 1.00 . A A . 84 ARG CB 1 1
10 19193 1 1 84 ARG CD C -16.314 -16.944 9.129 1.00 . A A . 84 ARG CD 1 1
10 19194 1 1 84 ARG CG C -15.104 -17.876 9.228 1.00 . A A . 84 ARG CG 1 1
10 19195 1 1 84 ARG CZ C -18.015 -16.433 7.481 1.00 . A A . 84 ARG CZ 1 1
10 19196 1 1 84 ARG H H -12.870 -17.748 12.626 1.00 . A A . 84 ARG H 1 1
10 19197 1 1 84 ARG HA H -13.391 -19.579 10.461 1.00 . A A . 84 ARG HA 1 1
10 19198 1 1 84 ARG HB2 H -15.122 -18.059 11.367 1.00 . A A . 84 ARG HB2 1 1
10 19199 1 1 84 ARG HB3 H -14.210 -16.673 10.766 1.00 . A A . 84 ARG HB3 1 1
10 19200 1 1 84 ARG HD2 H -16.963 -17.105 9.977 1.00 . A A . 84 ARG HD2 1 1
10 19201 1 1 84 ARG HD3 H -15.979 -15.918 9.122 1.00 . A A . 84 ARG HD3 1 1
10 19202 1 1 84 ARG HE H -16.832 -18.021 7.337 1.00 . A A . 84 ARG HE 1 1
10 19203 1 1 84 ARG HG2 H -14.393 -17.625 8.455 1.00 . A A . 84 ARG HG2 1 1
10 19204 1 1 84 ARG HG3 H -15.427 -18.899 9.103 1.00 . A A . 84 ARG HG3 1 1
10 19205 1 1 84 ARG HH11 H -16.800 -15.254 6.413 1.00 . A A . 84 ARG HH11 1 1
10 19206 1 1 84 ARG HH12 H -18.474 -14.807 6.408 1.00 . A A . 84 ARG HH12 1 1
10 19207 1 1 84 ARG HH21 H -19.452 -17.426 8.459 1.00 . A A . 84 ARG HH21 1 1
10 19208 1 1 84 ARG HH22 H -19.975 -16.037 7.567 1.00 . A A . 84 ARG HH22 1 1
10 19209 1 1 84 ARG N N -12.525 -18.405 11.986 1.00 . A A . 84 ARG N 1 1
10 19210 1 1 84 ARG NE N -17.060 -17.233 7.872 1.00 . A A . 84 ARG NE 1 1
10 19211 1 1 84 ARG NH1 N -17.741 -15.419 6.707 1.00 . A A . 84 ARG NH1 1 1
10 19212 1 1 84 ARG NH2 N -19.243 -16.648 7.865 1.00 . A A . 84 ARG NH2 1 1
10 19213 1 1 84 ARG O O -12.183 -18.519 8.456 1.00 . A A . 84 ARG O 1 1
10 19214 1 1 85 SER C C -9.409 -17.646 8.525 1.00 . A A . 85 SER C 1 1
10 19215 1 1 85 SER CA C -10.406 -16.547 8.897 1.00 . A A . 85 SER CA 1 1
10 19216 1 1 85 SER CB C -9.654 -15.354 9.492 1.00 . A A . 85 SER CB 1 1
10 19217 1 1 85 SER H H -11.393 -16.702 10.804 1.00 . A A . 85 SER H 1 1
10 19218 1 1 85 SER HA H -10.940 -16.232 8.013 1.00 . A A . 85 SER HA 1 1
10 19219 1 1 85 SER HB2 H -9.034 -14.904 8.730 1.00 . A A . 85 SER HB2 1 1
10 19220 1 1 85 SER HB3 H -10.365 -14.627 9.854 1.00 . A A . 85 SER HB3 1 1
10 19221 1 1 85 SER HG H -9.358 -16.397 11.105 1.00 . A A . 85 SER HG 1 1
10 19222 1 1 85 SER N N -11.373 -17.076 9.899 1.00 . A A . 85 SER N 1 1
10 19223 1 1 85 SER O O -9.113 -17.864 7.366 1.00 . A A . 85 SER O 1 1
10 19224 1 1 85 SER OG O -8.838 -15.796 10.566 1.00 . A A . 85 SER OG 1 1
10 19225 1 1 86 VAL C C -8.670 -20.700 8.817 1.00 . A A . 86 VAL C 1 1
10 19226 1 1 86 VAL CA C -7.913 -19.428 9.203 1.00 . A A . 86 VAL CA 1 1
10 19227 1 1 86 VAL CB C -7.061 -19.697 10.446 1.00 . A A . 86 VAL CB 1 1
10 19228 1 1 86 VAL CG1 C -7.964 -20.160 11.591 1.00 . A A . 86 VAL CG1 1 1
10 19229 1 1 86 VAL CG2 C -6.033 -20.788 10.135 1.00 . A A . 86 VAL CG2 1 1
10 19230 1 1 86 VAL H H -9.142 -18.150 10.427 1.00 . A A . 86 VAL H 1 1
10 19231 1 1 86 VAL HA H -7.273 -19.127 8.386 1.00 . A A . 86 VAL HA 1 1
10 19232 1 1 86 VAL HB H -6.549 -18.791 10.734 1.00 . A A . 86 VAL HB 1 1
10 19233 1 1 86 VAL HG11 H -8.911 -19.644 11.534 1.00 . A A . 86 VAL HG11 1 1
10 19234 1 1 86 VAL HG12 H -7.490 -19.937 12.536 1.00 . A A . 86 VAL HG12 1 1
10 19235 1 1 86 VAL HG13 H -8.129 -21.224 11.513 1.00 . A A . 86 VAL HG13 1 1
10 19236 1 1 86 VAL HG21 H -6.534 -21.741 10.044 1.00 . A A . 86 VAL HG21 1 1
10 19237 1 1 86 VAL HG22 H -5.308 -20.837 10.934 1.00 . A A . 86 VAL HG22 1 1
10 19238 1 1 86 VAL HG23 H -5.531 -20.556 9.207 1.00 . A A . 86 VAL HG23 1 1
10 19239 1 1 86 VAL N N -8.889 -18.342 9.499 1.00 . A A . 86 VAL N 1 1
10 19240 1 1 86 VAL O O -9.618 -21.090 9.470 1.00 . A A . 86 VAL O 1 1
10 19241 1 1 87 PRO C C -8.630 -23.767 8.202 1.00 . A A . 87 PRO C 1 1
10 19242 1 1 87 PRO CA C -8.871 -22.592 7.249 1.00 . A A . 87 PRO CA 1 1
10 19243 1 1 87 PRO CB C -8.176 -22.848 5.912 1.00 . A A . 87 PRO CB 1 1
10 19244 1 1 87 PRO CD C -7.100 -20.950 6.890 1.00 . A A . 87 PRO CD 1 1
10 19245 1 1 87 PRO CG C -6.858 -22.162 6.035 1.00 . A A . 87 PRO CG 1 1
10 19246 1 1 87 PRO HA H -9.929 -22.470 7.079 1.00 . A A . 87 PRO HA 1 1
10 19247 1 1 87 PRO HB2 H -8.058 -23.912 5.763 1.00 . A A . 87 PRO HB2 1 1
10 19248 1 1 87 PRO HB3 H -8.768 -22.433 5.109 1.00 . A A . 87 PRO HB3 1 1
10 19249 1 1 87 PRO HD2 H -6.227 -20.727 7.485 1.00 . A A . 87 PRO HD2 1 1
10 19250 1 1 87 PRO HD3 H -7.346 -20.096 6.277 1.00 . A A . 87 PRO HD3 1 1
10 19251 1 1 87 PRO HG2 H -6.145 -22.823 6.503 1.00 . A A . 87 PRO HG2 1 1
10 19252 1 1 87 PRO HG3 H -6.505 -21.873 5.057 1.00 . A A . 87 PRO HG3 1 1
10 19253 1 1 87 PRO N N -8.239 -21.357 7.732 1.00 . A A . 87 PRO N 1 1
10 19254 1 1 87 PRO O O -8.198 -23.589 9.322 1.00 . A A . 87 PRO O 1 1
10 19255 1 1 88 ARG C C -9.610 -26.049 9.866 1.00 . A A . 88 ARG C 1 1
10 19256 1 1 88 ARG CA C -8.699 -26.150 8.640 1.00 . A A . 88 ARG CA 1 1
10 19257 1 1 88 ARG CB C -7.238 -26.201 9.092 1.00 . A A . 88 ARG CB 1 1
10 19258 1 1 88 ARG CD C -4.897 -26.645 8.342 1.00 . A A . 88 ARG CD 1 1
10 19259 1 1 88 ARG CG C -6.332 -26.393 7.874 1.00 . A A . 88 ARG CG 1 1
10 19260 1 1 88 ARG CZ C -3.633 -27.786 6.620 1.00 . A A . 88 ARG CZ 1 1
10 19261 1 1 88 ARG H H -9.260 -25.082 6.855 1.00 . A A . 88 ARG H 1 1
10 19262 1 1 88 ARG HA H -8.937 -27.048 8.090 1.00 . A A . 88 ARG HA 1 1
10 19263 1 1 88 ARG HB2 H -6.981 -25.278 9.590 1.00 . A A . 88 ARG HB2 1 1
10 19264 1 1 88 ARG HB3 H -7.102 -27.027 9.776 1.00 . A A . 88 ARG HB3 1 1
10 19265 1 1 88 ARG HD2 H -4.599 -25.863 9.024 1.00 . A A . 88 ARG HD2 1 1
10 19266 1 1 88 ARG HD3 H -4.845 -27.599 8.845 1.00 . A A . 88 ARG HD3 1 1
10 19267 1 1 88 ARG HE H -3.648 -25.809 6.800 1.00 . A A . 88 ARG HE 1 1
10 19268 1 1 88 ARG HG2 H -6.677 -27.240 7.299 1.00 . A A . 88 ARG HG2 1 1
10 19269 1 1 88 ARG HG3 H -6.361 -25.505 7.261 1.00 . A A . 88 ARG HG3 1 1
10 19270 1 1 88 ARG HH11 H -5.496 -28.517 6.575 1.00 . A A . 88 ARG HH11 1 1
10 19271 1 1 88 ARG HH12 H -4.266 -29.560 5.941 1.00 . A A . 88 ARG HH12 1 1
10 19272 1 1 88 ARG HH21 H -1.688 -27.319 6.539 1.00 . A A . 88 ARG HH21 1 1
10 19273 1 1 88 ARG HH22 H -2.110 -28.881 5.920 1.00 . A A . 88 ARG HH22 1 1
10 19274 1 1 88 ARG N N -8.910 -24.963 7.763 1.00 . A A . 88 ARG N 1 1
10 19275 1 1 88 ARG NE N -3.985 -26.654 7.165 1.00 . A A . 88 ARG NE 1 1
10 19276 1 1 88 ARG NH1 N -4.535 -28.691 6.358 1.00 . A A . 88 ARG NH1 1 1
10 19277 1 1 88 ARG NH2 N -2.379 -28.012 6.338 1.00 . A A . 88 ARG NH2 1 1
10 19278 1 1 88 ARG O O -9.411 -26.726 10.855 1.00 . A A . 88 ARG O 1 1
10 19279 1 1 89 VAL C C -12.955 -25.428 10.536 1.00 . A A . 89 VAL C 1 1
10 19280 1 1 89 VAL CA C -11.532 -25.071 10.971 1.00 . A A . 89 VAL CA 1 1
10 19281 1 1 89 VAL CB C -11.499 -23.627 11.478 1.00 . A A . 89 VAL CB 1 1
10 19282 1 1 89 VAL CG1 C -12.205 -23.547 12.833 1.00 . A A . 89 VAL CG1 1 1
10 19283 1 1 89 VAL CG2 C -10.046 -23.174 11.632 1.00 . A A . 89 VAL CG2 1 1
10 19284 1 1 89 VAL H H -10.754 -24.676 9.001 1.00 . A A . 89 VAL H 1 1
10 19285 1 1 89 VAL HA H -11.218 -25.738 11.762 1.00 . A A . 89 VAL HA 1 1
10 19286 1 1 89 VAL HB H -12.003 -22.986 10.771 1.00 . A A . 89 VAL HB 1 1
10 19287 1 1 89 VAL HG11 H -12.762 -24.456 13.004 1.00 . A A . 89 VAL HG11 1 1
10 19288 1 1 89 VAL HG12 H -12.880 -22.705 12.838 1.00 . A A . 89 VAL HG12 1 1
10 19289 1 1 89 VAL HG13 H -11.470 -23.422 13.616 1.00 . A A . 89 VAL HG13 1 1
10 19290 1 1 89 VAL HG21 H -9.771 -23.194 12.676 1.00 . A A . 89 VAL HG21 1 1
10 19291 1 1 89 VAL HG22 H -9.940 -22.168 11.252 1.00 . A A . 89 VAL HG22 1 1
10 19292 1 1 89 VAL HG23 H -9.401 -23.838 11.077 1.00 . A A . 89 VAL HG23 1 1
10 19293 1 1 89 VAL N N -10.609 -25.211 9.809 1.00 . A A . 89 VAL N 1 1
10 19294 1 1 89 VAL O O -13.589 -24.700 9.798 1.00 . A A . 89 VAL O 1 1
10 19295 1 1 90 MET C C -15.850 -25.946 11.172 1.00 . A A . 90 MET C 1 1
10 19296 1 1 90 MET CA C -14.843 -26.946 10.598 1.00 . A A . 90 MET CA 1 1
10 19297 1 1 90 MET CB C -15.141 -28.343 11.147 1.00 . A A . 90 MET CB 1 1
10 19298 1 1 90 MET CE C -16.612 -29.760 8.870 1.00 . A A . 90 MET CE 1 1
10 19299 1 1 90 MET CG C -14.361 -29.385 10.342 1.00 . A A . 90 MET CG 1 1
10 19300 1 1 90 MET H H -12.934 -27.116 11.581 1.00 . A A . 90 MET H 1 1
10 19301 1 1 90 MET HA H -14.923 -26.959 9.521 1.00 . A A . 90 MET HA 1 1
10 19302 1 1 90 MET HB2 H -14.843 -28.393 12.184 1.00 . A A . 90 MET HB2 1 1
10 19303 1 1 90 MET HB3 H -16.199 -28.544 11.066 1.00 . A A . 90 MET HB3 1 1
10 19304 1 1 90 MET HE1 H -16.674 -30.549 9.606 1.00 . A A . 90 MET HE1 1 1
10 19305 1 1 90 MET HE2 H -17.041 -30.101 7.942 1.00 . A A . 90 MET HE2 1 1
10 19306 1 1 90 MET HE3 H -17.156 -28.891 9.217 1.00 . A A . 90 MET HE3 1 1
10 19307 1 1 90 MET HG2 H -13.303 -29.176 10.411 1.00 . A A . 90 MET HG2 1 1
10 19308 1 1 90 MET HG3 H -14.561 -30.370 10.738 1.00 . A A . 90 MET HG3 1 1
10 19309 1 1 90 MET N N -13.462 -26.543 10.987 1.00 . A A . 90 MET N 1 1
10 19310 1 1 90 MET O O -16.813 -25.581 10.526 1.00 . A A . 90 MET O 1 1
10 19311 1 1 90 MET SD S -14.877 -29.317 8.608 1.00 . A A . 90 MET SD 1 1
10 19312 1 1 91 GLY C C -16.443 -24.554 14.512 1.00 . A A . 91 GLY C 1 1
10 19313 1 1 91 GLY CA C -16.584 -24.523 12.989 1.00 . A A . 91 GLY CA 1 1
10 19314 1 1 91 GLY H H -14.854 -25.804 12.885 1.00 . A A . 91 GLY H 1 1
10 19315 1 1 91 GLY HA2 H -16.360 -23.530 12.626 1.00 . A A . 91 GLY HA2 1 1
10 19316 1 1 91 GLY HA3 H -17.595 -24.785 12.716 1.00 . A A . 91 GLY HA3 1 1
10 19317 1 1 91 GLY N N -15.637 -25.499 12.379 1.00 . A A . 91 GLY N 1 1
10 19318 1 1 91 GLY O O -15.529 -25.148 15.048 1.00 . A A . 91 GLY O 1 1
10 19319 1 1 92 PHE C C -18.237 -24.929 17.277 1.00 . A A . 92 PHE C 1 1
10 19320 1 1 92 PHE CA C -17.257 -23.906 16.701 1.00 . A A . 92 PHE CA 1 1
10 19321 1 1 92 PHE CB C -17.614 -22.512 17.223 1.00 . A A . 92 PHE CB 1 1
10 19322 1 1 92 PHE CD1 C -15.461 -21.780 18.311 1.00 . A A . 92 PHE CD1 1 1
10 19323 1 1 92 PHE CD2 C -16.136 -20.728 16.234 1.00 . A A . 92 PHE CD2 1 1
10 19324 1 1 92 PHE CE1 C -14.311 -20.982 18.342 1.00 . A A . 92 PHE CE1 1 1
10 19325 1 1 92 PHE CE2 C -14.986 -19.931 16.264 1.00 . A A . 92 PHE CE2 1 1
10 19326 1 1 92 PHE CG C -16.374 -21.652 17.257 1.00 . A A . 92 PHE CG 1 1
10 19327 1 1 92 PHE CZ C -14.074 -20.057 17.318 1.00 . A A . 92 PHE CZ 1 1
10 19328 1 1 92 PHE H H -18.068 -23.441 14.759 1.00 . A A . 92 PHE H 1 1
10 19329 1 1 92 PHE HA H -16.253 -24.158 17.007 1.00 . A A . 92 PHE HA 1 1
10 19330 1 1 92 PHE HB2 H -18.347 -22.060 16.572 1.00 . A A . 92 PHE HB2 1 1
10 19331 1 1 92 PHE HB3 H -18.021 -22.595 18.220 1.00 . A A . 92 PHE HB3 1 1
10 19332 1 1 92 PHE HD1 H -15.645 -22.493 19.101 1.00 . A A . 92 PHE HD1 1 1
10 19333 1 1 92 PHE HD2 H -16.840 -20.630 15.420 1.00 . A A . 92 PHE HD2 1 1
10 19334 1 1 92 PHE HE1 H -13.607 -21.079 19.155 1.00 . A A . 92 PHE HE1 1 1
10 19335 1 1 92 PHE HE2 H -14.802 -19.217 15.474 1.00 . A A . 92 PHE HE2 1 1
10 19336 1 1 92 PHE HZ H -13.187 -19.441 17.341 1.00 . A A . 92 PHE HZ 1 1
10 19337 1 1 92 PHE N N -17.340 -23.915 15.213 1.00 . A A . 92 PHE N 1 1
10 19338 1 1 92 PHE O O -19.191 -25.321 16.633 1.00 . A A . 92 PHE O 1 1
10 19339 1 1 93 ILE C C -19.577 -25.747 20.349 1.00 . A A . 93 ILE C 1 1
10 19340 1 1 93 ILE CA C -18.928 -26.361 19.106 1.00 . A A . 93 ILE CA 1 1
10 19341 1 1 93 ILE CB C -18.134 -27.605 19.509 1.00 . A A . 93 ILE CB 1 1
10 19342 1 1 93 ILE CD1 C -18.317 -28.590 17.221 1.00 . A A . 93 ILE CD1 1 1
10 19343 1 1 93 ILE CG1 C -17.345 -28.122 18.306 1.00 . A A . 93 ILE CG1 1 1
10 19344 1 1 93 ILE CG2 C -19.098 -28.691 19.992 1.00 . A A . 93 ILE CG2 1 1
10 19345 1 1 93 ILE H H -17.236 -25.033 18.987 1.00 . A A . 93 ILE H 1 1
10 19346 1 1 93 ILE HA H -19.695 -26.635 18.397 1.00 . A A . 93 ILE HA 1 1
10 19347 1 1 93 ILE HB H -17.451 -27.352 20.305 1.00 . A A . 93 ILE HB 1 1
10 19348 1 1 93 ILE HD11 H -19.284 -28.780 17.662 1.00 . A A . 93 ILE HD11 1 1
10 19349 1 1 93 ILE HD12 H -17.942 -29.497 16.769 1.00 . A A . 93 ILE HD12 1 1
10 19350 1 1 93 ILE HD13 H -18.409 -27.824 16.465 1.00 . A A . 93 ILE HD13 1 1
10 19351 1 1 93 ILE HG12 H -16.724 -27.330 17.914 1.00 . A A . 93 ILE HG12 1 1
10 19352 1 1 93 ILE HG13 H -16.722 -28.950 18.611 1.00 . A A . 93 ILE HG13 1 1
10 19353 1 1 93 ILE HG21 H -18.536 -29.496 20.442 1.00 . A A . 93 ILE HG21 1 1
10 19354 1 1 93 ILE HG22 H -19.663 -29.070 19.154 1.00 . A A . 93 ILE HG22 1 1
10 19355 1 1 93 ILE HG23 H -19.775 -28.273 20.723 1.00 . A A . 93 ILE HG23 1 1
10 19356 1 1 93 ILE N N -18.011 -25.364 18.486 1.00 . A A . 93 ILE N 1 1
10 19357 1 1 93 ILE O O -18.911 -25.432 21.315 1.00 . A A . 93 ILE O 1 1
10 19358 1 1 94 GLY C C -23.058 -24.880 21.241 1.00 . A A . 94 GLY C 1 1
10 19359 1 1 94 GLY CA C -21.556 -24.980 21.515 1.00 . A A . 94 GLY CA 1 1
10 19360 1 1 94 GLY H H -21.390 -25.833 19.543 1.00 . A A . 94 GLY H 1 1
10 19361 1 1 94 GLY HA2 H -21.388 -25.604 22.380 1.00 . A A . 94 GLY HA2 1 1
10 19362 1 1 94 GLY HA3 H -21.159 -23.992 21.702 1.00 . A A . 94 GLY HA3 1 1
10 19363 1 1 94 GLY N N -20.871 -25.573 20.333 1.00 . A A . 94 GLY N 1 1
10 19364 1 1 94 GLY O O -23.645 -25.746 20.623 1.00 . A A . 94 GLY O 1 1
10 19365 1 1 95 GLY C C -25.400 -23.303 20.006 1.00 . A A . 95 GLY C 1 1
10 19366 1 1 95 GLY CA C -25.150 -23.680 21.468 1.00 . A A . 95 GLY CA 1 1
10 19367 1 1 95 GLY H H -23.195 -23.145 22.198 1.00 . A A . 95 GLY H 1 1
10 19368 1 1 95 GLY HA2 H -25.647 -24.613 21.690 1.00 . A A . 95 GLY HA2 1 1
10 19369 1 1 95 GLY HA3 H -25.537 -22.904 22.110 1.00 . A A . 95 GLY HA3 1 1
10 19370 1 1 95 GLY N N -23.685 -23.832 21.699 1.00 . A A . 95 GLY N 1 1
10 19371 1 1 95 GLY O O -26.355 -23.743 19.397 1.00 . A A . 95 GLY O 1 1
10 19372 1 1 96 THR C C -23.422 -22.232 17.260 1.00 . A A . 96 THR C 1 1
10 19373 1 1 96 THR CA C -24.743 -22.086 18.016 1.00 . A A . 96 THR CA 1 1
10 19374 1 1 96 THR CB C -25.200 -20.626 17.960 1.00 . A A . 96 THR CB 1 1
10 19375 1 1 96 THR CG2 C -26.254 -20.376 19.039 1.00 . A A . 96 THR CG2 1 1
10 19376 1 1 96 THR H H -23.788 -22.146 19.947 1.00 . A A . 96 THR H 1 1
10 19377 1 1 96 THR HA H -25.492 -22.716 17.560 1.00 . A A . 96 THR HA 1 1
10 19378 1 1 96 THR HB H -25.627 -20.419 16.991 1.00 . A A . 96 THR HB 1 1
10 19379 1 1 96 THR HG1 H -23.679 -20.024 19.013 1.00 . A A . 96 THR HG1 1 1
10 19380 1 1 96 THR HG21 H -27.203 -20.776 18.715 1.00 . A A . 96 THR HG21 1 1
10 19381 1 1 96 THR HG22 H -26.349 -19.315 19.210 1.00 . A A . 96 THR HG22 1 1
10 19382 1 1 96 THR HG23 H -25.952 -20.863 19.956 1.00 . A A . 96 THR HG23 1 1
10 19383 1 1 96 THR N N -24.551 -22.490 19.438 1.00 . A A . 96 THR N 1 1
10 19384 1 1 96 THR O O -22.381 -22.446 17.849 1.00 . A A . 96 THR O 1 1
10 19385 1 1 96 THR OG1 O -24.084 -19.775 18.179 1.00 . A A . 96 THR OG1 1 1
10 19386 1 1 97 SER C C -21.531 -20.874 15.054 1.00 . A A . 97 SER C 1 1
10 19387 1 1 97 SER CA C -22.195 -22.244 15.174 1.00 . A A . 97 SER CA 1 1
10 19388 1 1 97 SER CB C -22.511 -22.788 13.780 1.00 . A A . 97 SER CB 1 1
10 19389 1 1 97 SER H H -24.303 -21.940 15.503 1.00 . A A . 97 SER H 1 1
10 19390 1 1 97 SER HA H -21.526 -22.918 15.683 1.00 . A A . 97 SER HA 1 1
10 19391 1 1 97 SER HB2 H -21.607 -23.172 13.329 1.00 . A A . 97 SER HB2 1 1
10 19392 1 1 97 SER HB3 H -23.239 -23.582 13.859 1.00 . A A . 97 SER HB3 1 1
10 19393 1 1 97 SER HG H -23.687 -22.125 12.381 1.00 . A A . 97 SER HG 1 1
10 19394 1 1 97 SER N N -23.453 -22.115 15.960 1.00 . A A . 97 SER N 1 1
10 19395 1 1 97 SER O O -20.644 -20.666 14.250 1.00 . A A . 97 SER O 1 1
10 19396 1 1 97 SER OG O -23.036 -21.743 12.973 1.00 . A A . 97 SER OG 1 1
10 19397 1 1 98 ASP C C -20.858 -18.191 17.201 1.00 . A A . 98 ASP C 1 1
10 19398 1 1 98 ASP CA C -21.357 -18.578 15.806 1.00 . A A . 98 ASP CA 1 1
10 19399 1 1 98 ASP CB C -22.416 -17.573 15.346 1.00 . A A . 98 ASP CB 1 1
10 19400 1 1 98 ASP CG C -22.741 -17.814 13.870 1.00 . A A . 98 ASP CG 1 1
10 19401 1 1 98 ASP H H -22.669 -20.144 16.492 1.00 . A A . 98 ASP H 1 1
10 19402 1 1 98 ASP HA H -20.529 -18.572 15.113 1.00 . A A . 98 ASP HA 1 1
10 19403 1 1 98 ASP HB2 H -23.310 -17.697 15.937 1.00 . A A . 98 ASP HB2 1 1
10 19404 1 1 98 ASP HB3 H -22.037 -16.569 15.471 1.00 . A A . 98 ASP HB3 1 1
10 19405 1 1 98 ASP N N -21.955 -19.943 15.855 1.00 . A A . 98 ASP N 1 1
10 19406 1 1 98 ASP O O -19.998 -17.345 17.352 1.00 . A A . 98 ASP O 1 1
10 19407 1 1 98 ASP OD1 O -22.048 -18.607 13.253 1.00 . A A . 98 ASP OD1 1 1
10 19408 1 1 98 ASP OD2 O -23.677 -17.202 13.383 1.00 . A A . 98 ASP OD2 1 1
10 19409 1 1 99 ARG C C -20.878 -19.770 20.425 1.00 . A A . 99 ARG C 1 1
10 19410 1 1 99 ARG CA C -20.948 -18.481 19.606 1.00 . A A . 99 ARG CA 1 1
10 19411 1 1 99 ARG CB C -21.948 -17.518 20.249 1.00 . A A . 99 ARG CB 1 1
10 19412 1 1 99 ARG CD C -20.362 -15.893 21.286 1.00 . A A . 99 ARG CD 1 1
10 19413 1 1 99 ARG CG C -21.400 -16.093 20.180 1.00 . A A . 99 ARG CG 1 1
10 19414 1 1 99 ARG CZ C -19.586 -14.068 22.675 1.00 . A A . 99 ARG CZ 1 1
10 19415 1 1 99 ARG H H -22.079 -19.484 18.080 1.00 . A A . 99 ARG H 1 1
10 19416 1 1 99 ARG HA H -19.971 -18.019 19.575 1.00 . A A . 99 ARG HA 1 1
10 19417 1 1 99 ARG HB2 H -22.888 -17.570 19.718 1.00 . A A . 99 ARG HB2 1 1
10 19418 1 1 99 ARG HB3 H -22.102 -17.796 21.282 1.00 . A A . 99 ARG HB3 1 1
10 19419 1 1 99 ARG HD2 H -20.539 -16.605 22.078 1.00 . A A . 99 ARG HD2 1 1
10 19420 1 1 99 ARG HD3 H -19.372 -16.042 20.882 1.00 . A A . 99 ARG HD3 1 1
10 19421 1 1 99 ARG HE H -21.215 -13.932 21.548 1.00 . A A . 99 ARG HE 1 1
10 19422 1 1 99 ARG HG2 H -20.936 -15.931 19.218 1.00 . A A . 99 ARG HG2 1 1
10 19423 1 1 99 ARG HG3 H -22.208 -15.389 20.313 1.00 . A A . 99 ARG HG3 1 1
10 19424 1 1 99 ARG HH11 H -20.050 -15.404 24.092 1.00 . A A . 99 ARG HH11 1 1
10 19425 1 1 99 ARG HH12 H -18.782 -14.295 24.494 1.00 . A A . 99 ARG HH12 1 1
10 19426 1 1 99 ARG HH21 H -18.914 -12.630 21.455 1.00 . A A . 99 ARG HH21 1 1
10 19427 1 1 99 ARG HH22 H -18.139 -12.724 23.001 1.00 . A A . 99 ARG HH22 1 1
10 19428 1 1 99 ARG N N -21.389 -18.805 18.223 1.00 . A A . 99 ARG N 1 1
10 19429 1 1 99 ARG NE N -20.475 -14.510 21.828 1.00 . A A . 99 ARG NE 1 1
10 19430 1 1 99 ARG NH1 N -19.463 -14.634 23.845 1.00 . A A . 99 ARG NH1 1 1
10 19431 1 1 99 ARG NH2 N -18.820 -13.062 22.352 1.00 . A A . 99 ARG NH2 1 1
10 19432 1 1 99 ARG O O -21.882 -20.287 20.872 1.00 . A A . 99 ARG O 1 1
10 19433 1 1 100 PRO C C -19.727 -21.355 22.865 1.00 . A A . 100 PRO C 1 1
10 19434 1 1 100 PRO CA C -19.447 -21.542 21.371 1.00 . A A . 100 PRO CA 1 1
10 19435 1 1 100 PRO CB C -17.965 -21.843 21.150 1.00 . A A . 100 PRO CB 1 1
10 19436 1 1 100 PRO CD C -18.401 -19.735 20.106 1.00 . A A . 100 PRO CD 1 1
10 19437 1 1 100 PRO CG C -17.355 -20.515 20.849 1.00 . A A . 100 PRO CG 1 1
10 19438 1 1 100 PRO HA H -20.034 -22.362 20.990 1.00 . A A . 100 PRO HA 1 1
10 19439 1 1 100 PRO HB2 H -17.546 -22.280 22.043 1.00 . A A . 100 PRO HB2 1 1
10 19440 1 1 100 PRO HB3 H -17.854 -22.528 20.323 1.00 . A A . 100 PRO HB3 1 1
10 19441 1 1 100 PRO HD2 H -18.321 -18.682 20.333 1.00 . A A . 100 PRO HD2 1 1
10 19442 1 1 100 PRO HD3 H -18.300 -19.884 19.041 1.00 . A A . 100 PRO HD3 1 1
10 19443 1 1 100 PRO HG2 H -17.092 -20.020 21.771 1.00 . A A . 100 PRO HG2 1 1
10 19444 1 1 100 PRO HG3 H -16.473 -20.649 20.240 1.00 . A A . 100 PRO HG3 1 1
10 19445 1 1 100 PRO N N -19.663 -20.302 20.613 1.00 . A A . 100 PRO N 1 1
10 19446 1 1 100 PRO O O -18.988 -20.693 23.567 1.00 . A A . 100 PRO O 1 1
10 19447 1 1 101 ALA C C -19.927 -22.287 25.636 1.00 . A A . 101 ALA C 1 1
10 19448 1 1 101 ALA CA C -21.111 -21.793 24.803 1.00 . A A . 101 ALA CA 1 1
10 19449 1 1 101 ALA CB C -22.352 -22.626 25.132 1.00 . A A . 101 ALA CB 1 1
10 19450 1 1 101 ALA H H -21.370 -22.466 22.772 1.00 . A A . 101 ALA H 1 1
10 19451 1 1 101 ALA HA H -21.303 -20.755 25.028 1.00 . A A . 101 ALA HA 1 1
10 19452 1 1 101 ALA HB1 H -22.444 -23.433 24.419 1.00 . A A . 101 ALA HB1 1 1
10 19453 1 1 101 ALA HB2 H -23.230 -21.999 25.082 1.00 . A A . 101 ALA HB2 1 1
10 19454 1 1 101 ALA HB3 H -22.257 -23.034 26.127 1.00 . A A . 101 ALA HB3 1 1
10 19455 1 1 101 ALA N N -20.788 -21.935 23.355 1.00 . A A . 101 ALA N 1 1
10 19456 1 1 101 ALA O O -19.301 -23.277 25.315 1.00 . A A . 101 ALA O 1 1
10 19457 1 1 102 PRO C C -18.791 -23.208 28.408 1.00 . A A . 102 PRO C 1 1
10 19458 1 1 102 PRO CA C -18.501 -21.930 27.615 1.00 . A A . 102 PRO CA 1 1
10 19459 1 1 102 PRO CB C -18.404 -20.736 28.564 1.00 . A A . 102 PRO CB 1 1
10 19460 1 1 102 PRO CD C -20.323 -20.365 27.181 1.00 . A A . 102 PRO CD 1 1
10 19461 1 1 102 PRO CG C -19.771 -20.141 28.561 1.00 . A A . 102 PRO CG 1 1
10 19462 1 1 102 PRO HA H -17.570 -22.035 27.082 1.00 . A A . 102 PRO HA 1 1
10 19463 1 1 102 PRO HB2 H -18.121 -21.079 29.548 1.00 . A A . 102 PRO HB2 1 1
10 19464 1 1 102 PRO HB3 H -17.665 -20.040 28.195 1.00 . A A . 102 PRO HB3 1 1
10 19465 1 1 102 PRO HD2 H -21.391 -20.523 27.223 1.00 . A A . 102 PRO HD2 1 1
10 19466 1 1 102 PRO HD3 H -20.109 -19.518 26.546 1.00 . A A . 102 PRO HD3 1 1
10 19467 1 1 102 PRO HG2 H -20.383 -20.632 29.302 1.00 . A A . 102 PRO HG2 1 1
10 19468 1 1 102 PRO HG3 H -19.709 -19.086 28.781 1.00 . A A . 102 PRO HG3 1 1
10 19469 1 1 102 PRO N N -19.614 -21.574 26.727 1.00 . A A . 102 PRO N 1 1
10 19470 1 1 102 PRO O O -19.930 -23.553 28.654 1.00 . A A . 102 PRO O 1 1
10 19471 1 1 103 ILE C C -17.232 -25.070 30.919 1.00 . A A . 103 ILE C 1 1
10 19472 1 1 103 ILE CA C -17.983 -25.162 29.589 1.00 . A A . 103 ILE CA 1 1
10 19473 1 1 103 ILE CB C -17.460 -26.356 28.787 1.00 . A A . 103 ILE CB 1 1
10 19474 1 1 103 ILE CD1 C -15.395 -27.568 28.074 1.00 . A A . 103 ILE CD1 1 1
10 19475 1 1 103 ILE CG1 C -15.936 -26.271 28.677 1.00 . A A . 103 ILE CG1 1 1
10 19476 1 1 103 ILE CG2 C -18.074 -26.337 27.385 1.00 . A A . 103 ILE CG2 1 1
10 19477 1 1 103 ILE H H -16.857 -23.613 28.602 1.00 . A A . 103 ILE H 1 1
10 19478 1 1 103 ILE HA H -19.038 -25.291 29.780 1.00 . A A . 103 ILE HA 1 1
10 19479 1 1 103 ILE HB H -17.734 -27.274 29.287 1.00 . A A . 103 ILE HB 1 1
10 19480 1 1 103 ILE HD11 H -15.529 -28.376 28.778 1.00 . A A . 103 ILE HD11 1 1
10 19481 1 1 103 ILE HD12 H -14.343 -27.452 27.856 1.00 . A A . 103 ILE HD12 1 1
10 19482 1 1 103 ILE HD13 H -15.930 -27.792 27.163 1.00 . A A . 103 ILE HD13 1 1
10 19483 1 1 103 ILE HG12 H -15.667 -25.439 28.043 1.00 . A A . 103 ILE HG12 1 1
10 19484 1 1 103 ILE HG13 H -15.512 -26.125 29.660 1.00 . A A . 103 ILE HG13 1 1
10 19485 1 1 103 ILE HG21 H -17.553 -27.042 26.754 1.00 . A A . 103 ILE HG21 1 1
10 19486 1 1 103 ILE HG22 H -17.984 -25.345 26.967 1.00 . A A . 103 ILE HG22 1 1
10 19487 1 1 103 ILE HG23 H -19.117 -26.609 27.445 1.00 . A A . 103 ILE HG23 1 1
10 19488 1 1 103 ILE N N -17.768 -23.910 28.811 1.00 . A A . 103 ILE N 1 1
10 19489 1 1 103 ILE O O -16.296 -24.308 31.062 1.00 . A A . 103 ILE O 1 1
10 19490 1 1 104 SER C C -15.547 -26.407 33.079 1.00 . A A . 104 SER C 1 1
10 19491 1 1 104 SER CA C -16.942 -25.793 33.212 1.00 . A A . 104 SER CA 1 1
10 19492 1 1 104 SER CB C -17.751 -26.583 34.241 1.00 . A A . 104 SER CB 1 1
10 19493 1 1 104 SER H H -18.391 -26.446 31.758 1.00 . A A . 104 SER H 1 1
10 19494 1 1 104 SER HA H -16.854 -24.765 33.536 1.00 . A A . 104 SER HA 1 1
10 19495 1 1 104 SER HB2 H -17.809 -27.618 33.937 1.00 . A A . 104 SER HB2 1 1
10 19496 1 1 104 SER HB3 H -17.269 -26.518 35.206 1.00 . A A . 104 SER HB3 1 1
10 19497 1 1 104 SER HG H -19.449 -26.339 35.157 1.00 . A A . 104 SER HG 1 1
10 19498 1 1 104 SER N N -17.634 -25.839 31.894 1.00 . A A . 104 SER N 1 1
10 19499 1 1 104 SER O O -15.329 -27.312 32.300 1.00 . A A . 104 SER O 1 1
10 19500 1 1 104 SER OG O -19.061 -26.042 34.331 1.00 . A A . 104 SER OG 1 1
10 19501 1 1 105 ASP C C -13.267 -27.990 33.981 1.00 . A A . 105 ASP C 1 1
10 19502 1 1 105 ASP CA C -13.221 -26.478 33.751 1.00 . A A . 105 ASP CA 1 1
10 19503 1 1 105 ASP CB C -12.341 -25.825 34.819 1.00 . A A . 105 ASP CB 1 1
10 19504 1 1 105 ASP CG C -12.140 -24.347 34.479 1.00 . A A . 105 ASP CG 1 1
10 19505 1 1 105 ASP H H -14.797 -25.190 34.458 1.00 . A A . 105 ASP H 1 1
10 19506 1 1 105 ASP HA H -12.811 -26.276 32.773 1.00 . A A . 105 ASP HA 1 1
10 19507 1 1 105 ASP HB2 H -12.821 -25.911 35.783 1.00 . A A . 105 ASP HB2 1 1
10 19508 1 1 105 ASP HB3 H -11.383 -26.321 34.849 1.00 . A A . 105 ASP HB3 1 1
10 19509 1 1 105 ASP N N -14.601 -25.922 33.835 1.00 . A A . 105 ASP N 1 1
10 19510 1 1 105 ASP O O -12.561 -28.745 33.343 1.00 . A A . 105 ASP O 1 1
10 19511 1 1 105 ASP OD1 O -12.482 -23.961 33.373 1.00 . A A . 105 ASP OD1 1 1
10 19512 1 1 105 ASP OD2 O -11.647 -23.625 35.330 1.00 . A A . 105 ASP OD2 1 1
10 19513 1 1 106 LYS C C -14.571 -30.627 33.861 1.00 . A A . 106 LYS C 1 1
10 19514 1 1 106 LYS CA C -14.182 -29.902 35.151 1.00 . A A . 106 LYS CA 1 1
10 19515 1 1 106 LYS CB C -15.241 -30.167 36.224 1.00 . A A . 106 LYS CB 1 1
10 19516 1 1 106 LYS CD C -14.015 -32.013 37.379 1.00 . A A . 106 LYS CD 1 1
10 19517 1 1 106 LYS CE C -14.091 -33.478 37.816 1.00 . A A . 106 LYS CE 1 1
10 19518 1 1 106 LYS CG C -15.261 -31.659 36.563 1.00 . A A . 106 LYS CG 1 1
10 19519 1 1 106 LYS H H -14.657 -27.814 35.390 1.00 . A A . 106 LYS H 1 1
10 19520 1 1 106 LYS HA H -13.224 -30.266 35.493 1.00 . A A . 106 LYS HA 1 1
10 19521 1 1 106 LYS HB2 H -15.005 -29.599 37.111 1.00 . A A . 106 LYS HB2 1 1
10 19522 1 1 106 LYS HB3 H -16.211 -29.870 35.852 1.00 . A A . 106 LYS HB3 1 1
10 19523 1 1 106 LYS HD2 H -13.134 -31.863 36.774 1.00 . A A . 106 LYS HD2 1 1
10 19524 1 1 106 LYS HD3 H -13.966 -31.379 38.252 1.00 . A A . 106 LYS HD3 1 1
10 19525 1 1 106 LYS HE2 H -13.381 -33.654 38.610 1.00 . A A . 106 LYS HE2 1 1
10 19526 1 1 106 LYS HE3 H -15.088 -33.698 38.169 1.00 . A A . 106 LYS HE3 1 1
10 19527 1 1 106 LYS HG2 H -16.146 -31.885 37.139 1.00 . A A . 106 LYS HG2 1 1
10 19528 1 1 106 LYS HG3 H -15.269 -32.236 35.649 1.00 . A A . 106 LYS HG3 1 1
10 19529 1 1 106 LYS HZ1 H -14.644 -34.597 36.149 1.00 . A A . 106 LYS HZ1 1 1
10 19530 1 1 106 LYS HZ2 H -13.318 -35.232 37.002 1.00 . A A . 106 LYS HZ2 1 1
10 19531 1 1 106 LYS HZ3 H -13.120 -33.864 36.014 1.00 . A A . 106 LYS HZ3 1 1
10 19532 1 1 106 LYS N N -14.093 -28.439 34.886 1.00 . A A . 106 LYS N 1 1
10 19533 1 1 106 LYS NZ N -13.769 -34.359 36.658 1.00 . A A . 106 LYS NZ 1 1
10 19534 1 1 106 LYS O O -14.059 -31.686 33.553 1.00 . A A . 106 LYS O 1 1
10 19535 1 1 107 GLU C C -14.650 -31.055 31.003 1.00 . A A . 107 GLU C 1 1
10 19536 1 1 107 GLU CA C -15.889 -30.718 31.832 1.00 . A A . 107 GLU CA 1 1
10 19537 1 1 107 GLU CB C -16.790 -29.767 31.041 1.00 . A A . 107 GLU CB 1 1
10 19538 1 1 107 GLU CD C -18.306 -31.630 30.355 1.00 . A A . 107 GLU CD 1 1
10 19539 1 1 107 GLU CG C -17.395 -30.510 29.848 1.00 . A A . 107 GLU CG 1 1
10 19540 1 1 107 GLU H H -15.870 -29.209 33.368 1.00 . A A . 107 GLU H 1 1
10 19541 1 1 107 GLU HA H -16.432 -31.625 32.056 1.00 . A A . 107 GLU HA 1 1
10 19542 1 1 107 GLU HB2 H -17.583 -29.407 31.679 1.00 . A A . 107 GLU HB2 1 1
10 19543 1 1 107 GLU HB3 H -16.206 -28.930 30.685 1.00 . A A . 107 GLU HB3 1 1
10 19544 1 1 107 GLU HG2 H -17.970 -29.822 29.248 1.00 . A A . 107 GLU HG2 1 1
10 19545 1 1 107 GLU HG3 H -16.602 -30.935 29.250 1.00 . A A . 107 GLU HG3 1 1
10 19546 1 1 107 GLU N N -15.471 -30.064 33.103 1.00 . A A . 107 GLU N 1 1
10 19547 1 1 107 GLU O O -14.495 -32.158 30.518 1.00 . A A . 107 GLU O 1 1
10 19548 1 1 107 GLU OE1 O -18.815 -31.500 31.456 1.00 . A A . 107 GLU OE1 1 1
10 19549 1 1 107 GLU OE2 O -18.479 -32.598 29.632 1.00 . A A . 107 GLU OE2 1 1
10 19550 1 1 108 VAL C C -11.776 -31.557 30.656 1.00 . A A . 108 VAL C 1 1
10 19551 1 1 108 VAL CA C -12.532 -30.379 30.041 1.00 . A A . 108 VAL CA 1 1
10 19552 1 1 108 VAL CB C -11.637 -29.137 30.053 1.00 . A A . 108 VAL CB 1 1
10 19553 1 1 108 VAL CG1 C -10.310 -29.458 29.364 1.00 . A A . 108 VAL CG1 1 1
10 19554 1 1 108 VAL CG2 C -12.336 -27.998 29.309 1.00 . A A . 108 VAL CG2 1 1
10 19555 1 1 108 VAL H H -13.905 -29.229 31.238 1.00 . A A . 108 VAL H 1 1
10 19556 1 1 108 VAL HA H -12.805 -30.617 29.023 1.00 . A A . 108 VAL HA 1 1
10 19557 1 1 108 VAL HB H -11.450 -28.839 31.073 1.00 . A A . 108 VAL HB 1 1
10 19558 1 1 108 VAL HG11 H -10.185 -28.814 28.505 1.00 . A A . 108 VAL HG11 1 1
10 19559 1 1 108 VAL HG12 H -10.311 -30.490 29.044 1.00 . A A . 108 VAL HG12 1 1
10 19560 1 1 108 VAL HG13 H -9.497 -29.296 30.055 1.00 . A A . 108 VAL HG13 1 1
10 19561 1 1 108 VAL HG21 H -13.304 -27.816 29.754 1.00 . A A . 108 VAL HG21 1 1
10 19562 1 1 108 VAL HG22 H -12.463 -28.269 28.271 1.00 . A A . 108 VAL HG22 1 1
10 19563 1 1 108 VAL HG23 H -11.736 -27.102 29.376 1.00 . A A . 108 VAL HG23 1 1
10 19564 1 1 108 VAL N N -13.762 -30.113 30.837 1.00 . A A . 108 VAL N 1 1
10 19565 1 1 108 VAL O O -11.311 -32.441 29.963 1.00 . A A . 108 VAL O 1 1
10 19566 1 1 109 ASP C C -11.642 -34.018 32.307 1.00 . A A . 109 ASP C 1 1
10 19567 1 1 109 ASP CA C -10.925 -32.701 32.615 1.00 . A A . 109 ASP CA 1 1
10 19568 1 1 109 ASP CB C -10.901 -32.474 34.127 1.00 . A A . 109 ASP CB 1 1
10 19569 1 1 109 ASP CG C -10.016 -31.266 34.447 1.00 . A A . 109 ASP CG 1 1
10 19570 1 1 109 ASP H H -12.032 -30.857 32.496 1.00 . A A . 109 ASP H 1 1
10 19571 1 1 109 ASP HA H -9.912 -32.747 32.241 1.00 . A A . 109 ASP HA 1 1
10 19572 1 1 109 ASP HB2 H -11.905 -32.287 34.479 1.00 . A A . 109 ASP HB2 1 1
10 19573 1 1 109 ASP HB3 H -10.504 -33.350 34.617 1.00 . A A . 109 ASP HB3 1 1
10 19574 1 1 109 ASP N N -11.649 -31.579 31.955 1.00 . A A . 109 ASP N 1 1
10 19575 1 1 109 ASP O O -11.019 -35.026 32.038 1.00 . A A . 109 ASP O 1 1
10 19576 1 1 109 ASP OD1 O -9.315 -30.818 33.554 1.00 . A A . 109 ASP OD1 1 1
10 19577 1 1 109 ASP OD2 O -10.055 -30.811 35.578 1.00 . A A . 109 ASP OD2 1 1
10 19578 1 1 110 ALA C C -13.338 -35.759 30.647 1.00 . A A . 110 ALA C 1 1
10 19579 1 1 110 ALA CA C -13.701 -35.265 32.049 1.00 . A A . 110 ALA CA 1 1
10 19580 1 1 110 ALA CB C -15.203 -34.981 32.116 1.00 . A A . 110 ALA CB 1 1
10 19581 1 1 110 ALA H H -13.429 -33.190 32.559 1.00 . A A . 110 ALA H 1 1
10 19582 1 1 110 ALA HA H -13.444 -36.021 32.776 1.00 . A A . 110 ALA HA 1 1
10 19583 1 1 110 ALA HB1 H -15.551 -34.654 31.148 1.00 . A A . 110 ALA HB1 1 1
10 19584 1 1 110 ALA HB2 H -15.391 -34.208 32.847 1.00 . A A . 110 ALA HB2 1 1
10 19585 1 1 110 ALA HB3 H -15.727 -35.882 32.401 1.00 . A A . 110 ALA HB3 1 1
10 19586 1 1 110 ALA N N -12.946 -34.015 32.342 1.00 . A A . 110 ALA N 1 1
10 19587 1 1 110 ALA O O -12.955 -36.897 30.460 1.00 . A A . 110 ALA O 1 1
10 19588 1 1 111 ILE C C -11.734 -36.000 28.273 1.00 . A A . 111 ILE C 1 1
10 19589 1 1 111 ILE CA C -13.109 -35.329 28.276 1.00 . A A . 111 ILE CA 1 1
10 19590 1 1 111 ILE CB C -13.082 -34.101 27.364 1.00 . A A . 111 ILE CB 1 1
10 19591 1 1 111 ILE CD1 C -14.408 -32.159 26.518 1.00 . A A . 111 ILE CD1 1 1
10 19592 1 1 111 ILE CG1 C -14.451 -33.418 27.386 1.00 . A A . 111 ILE CG1 1 1
10 19593 1 1 111 ILE CG2 C -12.749 -34.533 25.934 1.00 . A A . 111 ILE CG2 1 1
10 19594 1 1 111 ILE H H -13.760 -33.996 29.836 1.00 . A A . 111 ILE H 1 1
10 19595 1 1 111 ILE HA H -13.851 -36.028 27.916 1.00 . A A . 111 ILE HA 1 1
10 19596 1 1 111 ILE HB H -12.330 -33.410 27.716 1.00 . A A . 111 ILE HB 1 1
10 19597 1 1 111 ILE HD11 H -15.394 -31.957 26.129 1.00 . A A . 111 ILE HD11 1 1
10 19598 1 1 111 ILE HD12 H -13.721 -32.311 25.698 1.00 . A A . 111 ILE HD12 1 1
10 19599 1 1 111 ILE HD13 H -14.077 -31.322 27.115 1.00 . A A . 111 ILE HD13 1 1
10 19600 1 1 111 ILE HG12 H -15.197 -34.097 26.999 1.00 . A A . 111 ILE HG12 1 1
10 19601 1 1 111 ILE HG13 H -14.702 -33.148 28.400 1.00 . A A . 111 ILE HG13 1 1
10 19602 1 1 111 ILE HG21 H -13.377 -35.365 25.655 1.00 . A A . 111 ILE HG21 1 1
10 19603 1 1 111 ILE HG22 H -11.712 -34.830 25.880 1.00 . A A . 111 ILE HG22 1 1
10 19604 1 1 111 ILE HG23 H -12.922 -33.707 25.260 1.00 . A A . 111 ILE HG23 1 1
10 19605 1 1 111 ILE N N -13.451 -34.910 29.663 1.00 . A A . 111 ILE N 1 1
10 19606 1 1 111 ILE O O -11.574 -37.110 27.808 1.00 . A A . 111 ILE O 1 1
10 19607 1 1 112 MET C C -9.417 -37.241 29.618 1.00 . A A . 112 MET C 1 1
10 19608 1 1 112 MET CA C -9.376 -35.934 28.823 1.00 . A A . 112 MET CA 1 1
10 19609 1 1 112 MET CB C -8.403 -34.960 29.491 1.00 . A A . 112 MET CB 1 1
10 19610 1 1 112 MET CE C -6.177 -34.798 27.385 1.00 . A A . 112 MET CE 1 1
10 19611 1 1 112 MET CG C -8.303 -33.684 28.653 1.00 . A A . 112 MET CG 1 1
10 19612 1 1 112 MET H H -10.889 -34.439 29.165 1.00 . A A . 112 MET H 1 1
10 19613 1 1 112 MET HA H -9.049 -36.135 27.814 1.00 . A A . 112 MET HA 1 1
10 19614 1 1 112 MET HB2 H -8.763 -34.713 30.480 1.00 . A A . 112 MET HB2 1 1
10 19615 1 1 112 MET HB3 H -7.429 -35.419 29.566 1.00 . A A . 112 MET HB3 1 1
10 19616 1 1 112 MET HE1 H -5.578 -34.039 27.871 1.00 . A A . 112 MET HE1 1 1
10 19617 1 1 112 MET HE2 H -5.680 -35.125 26.486 1.00 . A A . 112 MET HE2 1 1
10 19618 1 1 112 MET HE3 H -6.307 -35.642 28.049 1.00 . A A . 112 MET HE3 1 1
10 19619 1 1 112 MET HG2 H -9.265 -33.194 28.627 1.00 . A A . 112 MET HG2 1 1
10 19620 1 1 112 MET HG3 H -7.573 -33.020 29.093 1.00 . A A . 112 MET HG3 1 1
10 19621 1 1 112 MET N N -10.740 -35.334 28.793 1.00 . A A . 112 MET N 1 1
10 19622 1 1 112 MET O O -8.775 -38.211 29.269 1.00 . A A . 112 MET O 1 1
10 19623 1 1 112 MET SD S -7.797 -34.107 26.968 1.00 . A A . 112 MET SD 1 1
10 19624 1 1 113 ASN C C -10.622 -39.694 30.593 1.00 . A A . 113 ASN C 1 1
10 19625 1 1 113 ASN CA C -10.253 -38.519 31.499 1.00 . A A . 113 ASN CA 1 1
10 19626 1 1 113 ASN CB C -11.324 -38.349 32.579 1.00 . A A . 113 ASN CB 1 1
10 19627 1 1 113 ASN CG C -10.861 -37.305 33.597 1.00 . A A . 113 ASN CG 1 1
10 19628 1 1 113 ASN H H -10.681 -36.480 30.948 1.00 . A A . 113 ASN H 1 1
10 19629 1 1 113 ASN HA H -9.298 -38.709 31.964 1.00 . A A . 113 ASN HA 1 1
10 19630 1 1 113 ASN HB2 H -12.247 -38.025 32.123 1.00 . A A . 113 ASN HB2 1 1
10 19631 1 1 113 ASN HB3 H -11.482 -39.294 33.079 1.00 . A A . 113 ASN HB3 1 1
10 19632 1 1 113 ASN HD21 H -12.688 -36.980 34.306 1.00 . A A . 113 ASN HD21 1 1
10 19633 1 1 113 ASN HD22 H -11.456 -36.065 35.031 1.00 . A A . 113 ASN HD22 1 1
10 19634 1 1 113 ASN N N -10.169 -37.274 30.684 1.00 . A A . 113 ASN N 1 1
10 19635 1 1 113 ASN ND2 N -11.742 -36.736 34.376 1.00 . A A . 113 ASN ND2 1 1
10 19636 1 1 113 ASN O O -10.021 -40.749 30.652 1.00 . A A . 113 ASN O 1 1
10 19637 1 1 113 ASN OD1 O -9.688 -37.000 33.683 1.00 . A A . 113 ASN OD1 1 1
10 19638 1 1 114 ARG C C -10.801 -41.093 28.033 1.00 . A A . 114 ARG C 1 1
10 19639 1 1 114 ARG CA C -12.013 -40.632 28.845 1.00 . A A . 114 ARG CA 1 1
10 19640 1 1 114 ARG CB C -13.105 -40.139 27.892 1.00 . A A . 114 ARG CB 1 1
10 19641 1 1 114 ARG CD C -15.483 -39.385 27.745 1.00 . A A . 114 ARG CD 1 1
10 19642 1 1 114 ARG CG C -14.337 -39.723 28.700 1.00 . A A . 114 ARG CG 1 1
10 19643 1 1 114 ARG CZ C -17.845 -39.154 28.228 1.00 . A A . 114 ARG CZ 1 1
10 19644 1 1 114 ARG H H -12.080 -38.664 29.721 1.00 . A A . 114 ARG H 1 1
10 19645 1 1 114 ARG HA H -12.390 -41.458 29.429 1.00 . A A . 114 ARG HA 1 1
10 19646 1 1 114 ARG HB2 H -12.739 -39.291 27.333 1.00 . A A . 114 ARG HB2 1 1
10 19647 1 1 114 ARG HB3 H -13.373 -40.932 27.211 1.00 . A A . 114 ARG HB3 1 1
10 19648 1 1 114 ARG HD2 H -15.141 -38.664 27.014 1.00 . A A . 114 ARG HD2 1 1
10 19649 1 1 114 ARG HD3 H -15.808 -40.282 27.240 1.00 . A A . 114 ARG HD3 1 1
10 19650 1 1 114 ARG HE H -16.448 -38.170 29.240 1.00 . A A . 114 ARG HE 1 1
10 19651 1 1 114 ARG HG2 H -14.634 -40.536 29.346 1.00 . A A . 114 ARG HG2 1 1
10 19652 1 1 114 ARG HG3 H -14.098 -38.856 29.299 1.00 . A A . 114 ARG HG3 1 1
10 19653 1 1 114 ARG HH11 H -17.707 -40.948 29.104 1.00 . A A . 114 ARG HH11 1 1
10 19654 1 1 114 ARG HH12 H -19.238 -40.584 28.380 1.00 . A A . 114 ARG HH12 1 1
10 19655 1 1 114 ARG HH21 H -18.269 -37.439 27.285 1.00 . A A . 114 ARG HH21 1 1
10 19656 1 1 114 ARG HH22 H -19.555 -38.597 27.350 1.00 . A A . 114 ARG HH22 1 1
10 19657 1 1 114 ARG N N -11.607 -39.523 29.754 1.00 . A A . 114 ARG N 1 1
10 19658 1 1 114 ARG NE N -16.620 -38.808 28.516 1.00 . A A . 114 ARG NE 1 1
10 19659 1 1 114 ARG NH1 N -18.298 -40.320 28.599 1.00 . A A . 114 ARG NH1 1 1
10 19660 1 1 114 ARG NH2 N -18.617 -38.333 27.569 1.00 . A A . 114 ARG NH2 1 1
10 19661 1 1 114 ARG O O -10.457 -42.257 28.019 1.00 . A A . 114 ARG O 1 1
10 19662 1 1 115 LEU C C -8.060 -41.496 27.370 1.00 . A A . 115 LEU C 1 1
10 19663 1 1 115 LEU CA C -8.961 -40.575 26.545 1.00 . A A . 115 LEU CA 1 1
10 19664 1 1 115 LEU CB C -8.179 -39.321 26.148 1.00 . A A . 115 LEU CB 1 1
10 19665 1 1 115 LEU CD1 C -7.839 -39.871 23.735 1.00 . A A . 115 LEU CD1 1 1
10 19666 1 1 115 LEU CD2 C -6.110 -38.560 24.972 1.00 . A A . 115 LEU CD2 1 1
10 19667 1 1 115 LEU CG C -7.142 -39.683 25.083 1.00 . A A . 115 LEU CG 1 1
10 19668 1 1 115 LEU H H -10.442 -39.251 27.379 1.00 . A A . 115 LEU H 1 1
10 19669 1 1 115 LEU HA H -9.286 -41.092 25.654 1.00 . A A . 115 LEU HA 1 1
10 19670 1 1 115 LEU HB2 H -8.861 -38.583 25.751 1.00 . A A . 115 LEU HB2 1 1
10 19671 1 1 115 LEU HB3 H -7.679 -38.918 27.017 1.00 . A A . 115 LEU HB3 1 1
10 19672 1 1 115 LEU HD11 H -8.474 -40.744 23.776 1.00 . A A . 115 LEU HD11 1 1
10 19673 1 1 115 LEU HD12 H -7.098 -40.002 22.960 1.00 . A A . 115 LEU HD12 1 1
10 19674 1 1 115 LEU HD13 H -8.439 -39.000 23.515 1.00 . A A . 115 LEU HD13 1 1
10 19675 1 1 115 LEU HD21 H -5.301 -38.744 25.664 1.00 . A A . 115 LEU HD21 1 1
10 19676 1 1 115 LEU HD22 H -6.579 -37.615 25.208 1.00 . A A . 115 LEU HD22 1 1
10 19677 1 1 115 LEU HD23 H -5.721 -38.527 23.965 1.00 . A A . 115 LEU HD23 1 1
10 19678 1 1 115 LEU HG H -6.646 -40.601 25.363 1.00 . A A . 115 LEU HG 1 1
10 19679 1 1 115 LEU N N -10.149 -40.186 27.355 1.00 . A A . 115 LEU N 1 1
10 19680 1 1 115 LEU O O -7.567 -42.494 26.884 1.00 . A A . 115 LEU O 1 1
10 19681 1 1 116 GLN C C -7.613 -43.406 29.627 1.00 . A A . 116 GLN C 1 1
10 19682 1 1 116 GLN CA C -6.970 -42.027 29.466 1.00 . A A . 116 GLN CA 1 1
10 19683 1 1 116 GLN CB C -6.802 -41.377 30.842 1.00 . A A . 116 GLN CB 1 1
10 19684 1 1 116 GLN CD C -4.372 -41.775 31.263 1.00 . A A . 116 GLN CD 1 1
10 19685 1 1 116 GLN CG C -5.792 -42.181 31.662 1.00 . A A . 116 GLN CG 1 1
10 19686 1 1 116 GLN H H -8.246 -40.360 28.987 1.00 . A A . 116 GLN H 1 1
10 19687 1 1 116 GLN HA H -6.002 -42.134 28.999 1.00 . A A . 116 GLN HA 1 1
10 19688 1 1 116 GLN HB2 H -6.445 -40.366 30.722 1.00 . A A . 116 GLN HB2 1 1
10 19689 1 1 116 GLN HB3 H -7.753 -41.366 31.353 1.00 . A A . 116 GLN HB3 1 1
10 19690 1 1 116 GLN HE21 H -3.834 -43.618 30.756 1.00 . A A . 116 GLN HE21 1 1
10 19691 1 1 116 GLN HE22 H -2.633 -42.435 30.568 1.00 . A A . 116 GLN HE22 1 1
10 19692 1 1 116 GLN HG2 H -5.941 -41.981 32.713 1.00 . A A . 116 GLN HG2 1 1
10 19693 1 1 116 GLN HG3 H -5.931 -43.235 31.474 1.00 . A A . 116 GLN HG3 1 1
10 19694 1 1 116 GLN N N -7.840 -41.169 28.613 1.00 . A A . 116 GLN N 1 1
10 19695 1 1 116 GLN NE2 N -3.544 -42.685 30.826 1.00 . A A . 116 GLN NE2 1 1
10 19696 1 1 116 GLN O O -6.950 -44.377 29.938 1.00 . A A . 116 GLN O 1 1
10 19697 1 1 116 GLN OE1 O -4.012 -40.618 31.349 1.00 . A A . 116 GLN OE1 1 1
10 19698 1 1 117 GLN C C -9.473 -45.592 28.248 1.00 . A A . 117 GLN C 1 1
10 19699 1 1 117 GLN CA C -9.579 -44.818 29.563 1.00 . A A . 117 GLN CA 1 1
10 19700 1 1 117 GLN CB C -11.054 -44.597 29.906 1.00 . A A . 117 GLN CB 1 1
10 19701 1 1 117 GLN CD C -13.161 -45.714 30.651 1.00 . A A . 117 GLN CD 1 1
10 19702 1 1 117 GLN CG C -11.672 -45.918 30.370 1.00 . A A . 117 GLN CG 1 1
10 19703 1 1 117 GLN H H -9.414 -42.706 29.172 1.00 . A A . 117 GLN H 1 1
10 19704 1 1 117 GLN HA H -9.107 -45.385 30.353 1.00 . A A . 117 GLN HA 1 1
10 19705 1 1 117 GLN HB2 H -11.134 -43.864 30.695 1.00 . A A . 117 GLN HB2 1 1
10 19706 1 1 117 GLN HB3 H -11.578 -44.243 29.030 1.00 . A A . 117 GLN HB3 1 1
10 19707 1 1 117 GLN HE21 H -13.579 -47.654 30.615 1.00 . A A . 117 GLN HE21 1 1
10 19708 1 1 117 GLN HE22 H -14.902 -46.633 30.913 1.00 . A A . 117 GLN HE22 1 1
10 19709 1 1 117 GLN HG2 H -11.551 -46.663 29.599 1.00 . A A . 117 GLN HG2 1 1
10 19710 1 1 117 GLN HG3 H -11.177 -46.249 31.272 1.00 . A A . 117 GLN HG3 1 1
10 19711 1 1 117 GLN N N -8.897 -43.501 29.420 1.00 . A A . 117 GLN N 1 1
10 19712 1 1 117 GLN NE2 N -13.946 -46.753 30.733 1.00 . A A . 117 GLN NE2 1 1
10 19713 1 1 117 GLN O O -10.084 -45.239 27.258 1.00 . A A . 117 GLN O 1 1
10 19714 1 1 117 GLN OE1 O -13.617 -44.596 30.799 1.00 . A A . 117 GLN OE1 1 1
10 19715 1 1 118 VAL C C -9.911 -48.062 26.615 1.00 . A A . 118 VAL C 1 1
10 19716 1 1 118 VAL CA C -8.561 -47.439 26.974 1.00 . A A . 118 VAL CA 1 1
10 19717 1 1 118 VAL CB C -7.527 -48.546 27.185 1.00 . A A . 118 VAL CB 1 1
10 19718 1 1 118 VAL CG1 C -7.253 -49.246 25.852 1.00 . A A . 118 VAL CG1 1 1
10 19719 1 1 118 VAL CG2 C -6.228 -47.937 27.717 1.00 . A A . 118 VAL CG2 1 1
10 19720 1 1 118 VAL H H -8.218 -46.914 29.036 1.00 . A A . 118 VAL H 1 1
10 19721 1 1 118 VAL HA H -8.238 -46.791 26.172 1.00 . A A . 118 VAL HA 1 1
10 19722 1 1 118 VAL HB H -7.907 -49.263 27.897 1.00 . A A . 118 VAL HB 1 1
10 19723 1 1 118 VAL HG11 H -6.435 -49.941 25.972 1.00 . A A . 118 VAL HG11 1 1
10 19724 1 1 118 VAL HG12 H -6.992 -48.510 25.106 1.00 . A A . 118 VAL HG12 1 1
10 19725 1 1 118 VAL HG13 H -8.137 -49.780 25.537 1.00 . A A . 118 VAL HG13 1 1
10 19726 1 1 118 VAL HG21 H -6.456 -47.225 28.496 1.00 . A A . 118 VAL HG21 1 1
10 19727 1 1 118 VAL HG22 H -5.708 -47.438 26.913 1.00 . A A . 118 VAL HG22 1 1
10 19728 1 1 118 VAL HG23 H -5.602 -48.721 28.119 1.00 . A A . 118 VAL HG23 1 1
10 19729 1 1 118 VAL N N -8.703 -46.645 28.227 1.00 . A A . 118 VAL N 1 1
10 19730 1 1 118 VAL O O -10.145 -48.454 25.489 1.00 . A A . 118 VAL O 1 1
10 19731 1 1 119 GLY C C -12.065 -50.270 27.450 1.00 . A A . 119 GLY C 1 1
10 19732 1 1 119 GLY CA C -12.137 -48.751 27.278 1.00 . A A . 119 GLY CA 1 1
10 19733 1 1 119 GLY H H -10.593 -47.831 28.466 1.00 . A A . 119 GLY H 1 1
10 19734 1 1 119 GLY HA2 H -12.867 -48.347 27.963 1.00 . A A . 119 GLY HA2 1 1
10 19735 1 1 119 GLY HA3 H -12.426 -48.517 26.264 1.00 . A A . 119 GLY HA3 1 1
10 19736 1 1 119 GLY N N -10.802 -48.155 27.565 1.00 . A A . 119 GLY N 1 1
10 19737 1 1 119 GLY O O -12.977 -50.989 27.092 1.00 . A A . 119 GLY O 1 1
10 19738 1 1 120 ASP C C -11.943 -52.725 29.149 1.00 . A A . 120 ASP C 1 1
10 19739 1 1 120 ASP CA C -10.858 -52.237 28.187 1.00 . A A . 120 ASP CA 1 1
10 19740 1 1 120 ASP CB C -9.480 -52.555 28.772 1.00 . A A . 120 ASP CB 1 1
10 19741 1 1 120 ASP CG C -8.397 -52.184 27.756 1.00 . A A . 120 ASP CG 1 1
10 19742 1 1 120 ASP H H -10.263 -50.168 28.276 1.00 . A A . 120 ASP H 1 1
10 19743 1 1 120 ASP HA H -10.969 -52.736 27.236 1.00 . A A . 120 ASP HA 1 1
10 19744 1 1 120 ASP HB2 H -9.333 -51.987 29.678 1.00 . A A . 120 ASP HB2 1 1
10 19745 1 1 120 ASP HB3 H -9.418 -53.610 28.994 1.00 . A A . 120 ASP HB3 1 1
10 19746 1 1 120 ASP N N -10.988 -50.765 27.995 1.00 . A A . 120 ASP N 1 1
10 19747 1 1 120 ASP O O -12.460 -51.973 29.952 1.00 . A A . 120 ASP O 1 1
10 19748 1 1 120 ASP OD1 O -8.738 -51.983 26.602 1.00 . A A . 120 ASP OD1 1 1
10 19749 1 1 120 ASP OD2 O -7.245 -52.105 28.150 1.00 . A A . 120 ASP OD2 1 1
10 19750 1 1 121 LYS C C -13.223 -56.043 30.056 1.00 . A A . 121 LYS C 1 1
10 19751 1 1 121 LYS CA C -13.342 -54.519 29.987 1.00 . A A . 121 LYS CA 1 1
10 19752 1 1 121 LYS CB C -14.725 -54.136 29.455 1.00 . A A . 121 LYS CB 1 1
10 19753 1 1 121 LYS CD C -16.659 -53.552 30.925 1.00 . A A . 121 LYS CD 1 1
10 19754 1 1 121 LYS CE C -17.753 -52.517 30.656 1.00 . A A . 121 LYS CE 1 1
10 19755 1 1 121 LYS CG C -15.332 -53.053 30.348 1.00 . A A . 121 LYS CG 1 1
10 19756 1 1 121 LYS H H -11.862 -54.571 28.422 1.00 . A A . 121 LYS H 1 1
10 19757 1 1 121 LYS HA H -13.208 -54.102 30.974 1.00 . A A . 121 LYS HA 1 1
10 19758 1 1 121 LYS HB2 H -14.631 -53.761 28.446 1.00 . A A . 121 LYS HB2 1 1
10 19759 1 1 121 LYS HB3 H -15.364 -55.006 29.458 1.00 . A A . 121 LYS HB3 1 1
10 19760 1 1 121 LYS HD2 H -16.925 -54.488 30.457 1.00 . A A . 121 LYS HD2 1 1
10 19761 1 1 121 LYS HD3 H -16.555 -53.698 31.990 1.00 . A A . 121 LYS HD3 1 1
10 19762 1 1 121 LYS HE2 H -17.420 -51.546 30.990 1.00 . A A . 121 LYS HE2 1 1
10 19763 1 1 121 LYS HE3 H -17.963 -52.481 29.598 1.00 . A A . 121 LYS HE3 1 1
10 19764 1 1 121 LYS HG2 H -14.651 -52.827 31.155 1.00 . A A . 121 LYS HG2 1 1
10 19765 1 1 121 LYS HG3 H -15.506 -52.161 29.764 1.00 . A A . 121 LYS HG3 1 1
10 19766 1 1 121 LYS HZ1 H -19.424 -53.727 30.940 1.00 . A A . 121 LYS HZ1 1 1
10 19767 1 1 121 LYS HZ2 H -19.661 -52.104 31.382 1.00 . A A . 121 LYS HZ2 1 1
10 19768 1 1 121 LYS HZ3 H -18.748 -53.134 32.378 1.00 . A A . 121 LYS HZ3 1 1
10 19769 1 1 121 LYS N N -12.292 -53.980 29.076 1.00 . A A . 121 LYS N 1 1
10 19770 1 1 121 LYS NZ N -18.990 -52.900 31.395 1.00 . A A . 121 LYS NZ 1 1
10 19771 1 1 121 LYS O O -12.901 -56.602 31.086 1.00 . A A . 121 LYS O 1 1
10 19772 1 1 122 PRO C C -11.969 -58.686 28.907 1.00 . A A . 122 PRO C 1 1
10 19773 1 1 122 PRO CA C -13.416 -58.189 28.857 1.00 . A A . 122 PRO CA 1 1
10 19774 1 1 122 PRO CB C -14.031 -58.508 27.495 1.00 . A A . 122 PRO CB 1 1
10 19775 1 1 122 PRO CD C -13.888 -56.119 27.649 1.00 . A A . 122 PRO CD 1 1
10 19776 1 1 122 PRO CG C -13.823 -57.272 26.686 1.00 . A A . 122 PRO CG 1 1
10 19777 1 1 122 PRO HA H -13.996 -58.670 29.628 1.00 . A A . 122 PRO HA 1 1
10 19778 1 1 122 PRO HB2 H -13.523 -59.358 27.059 1.00 . A A . 122 PRO HB2 1 1
10 19779 1 1 122 PRO HB3 H -15.079 -58.735 27.614 1.00 . A A . 122 PRO HB3 1 1
10 19780 1 1 122 PRO HD2 H -13.203 -55.340 27.350 1.00 . A A . 122 PRO HD2 1 1
10 19781 1 1 122 PRO HD3 H -14.891 -55.720 27.693 1.00 . A A . 122 PRO HD3 1 1
10 19782 1 1 122 PRO HG2 H -12.858 -57.311 26.203 1.00 . A A . 122 PRO HG2 1 1
10 19783 1 1 122 PRO HG3 H -14.600 -57.191 25.940 1.00 . A A . 122 PRO HG3 1 1
10 19784 1 1 122 PRO N N -13.491 -56.724 28.932 1.00 . A A . 122 PRO N 1 1
10 19785 1 1 122 PRO O O -11.711 -59.856 29.110 1.00 . A A . 122 PRO O 1 1
10 19786 1 1 123 ARG C C -8.782 -57.206 29.559 1.00 . A A . 123 ARG C 1 1
10 19787 1 1 123 ARG CA C -9.595 -58.226 28.760 1.00 . A A . 123 ARG CA 1 1
10 19788 1 1 123 ARG CB C -9.050 -58.306 27.332 1.00 . A A . 123 ARG CB 1 1
10 19789 1 1 123 ARG CD C -9.110 -59.612 25.203 1.00 . A A . 123 ARG CD 1 1
10 19790 1 1 123 ARG CG C -9.756 -59.435 26.579 1.00 . A A . 123 ARG CG 1 1
10 19791 1 1 123 ARG CZ C -7.027 -60.477 24.316 1.00 . A A . 123 ARG CZ 1 1
10 19792 1 1 123 ARG H H -11.252 -56.866 28.561 1.00 . A A . 123 ARG H 1 1
10 19793 1 1 123 ARG HA H -9.516 -59.195 29.229 1.00 . A A . 123 ARG HA 1 1
10 19794 1 1 123 ARG HB2 H -9.228 -57.369 26.827 1.00 . A A . 123 ARG HB2 1 1
10 19795 1 1 123 ARG HB3 H -7.988 -58.503 27.363 1.00 . A A . 123 ARG HB3 1 1
10 19796 1 1 123 ARG HD2 H -9.704 -60.293 24.612 1.00 . A A . 123 ARG HD2 1 1
10 19797 1 1 123 ARG HD3 H -9.055 -58.657 24.705 1.00 . A A . 123 ARG HD3 1 1
10 19798 1 1 123 ARG HE H -7.365 -60.298 26.265 1.00 . A A . 123 ARG HE 1 1
10 19799 1 1 123 ARG HG2 H -9.666 -60.353 27.140 1.00 . A A . 123 ARG HG2 1 1
10 19800 1 1 123 ARG HG3 H -10.801 -59.188 26.457 1.00 . A A . 123 ARG HG3 1 1
10 19801 1 1 123 ARG HH11 H -7.727 -58.963 23.209 1.00 . A A . 123 ARG HH11 1 1
10 19802 1 1 123 ARG HH12 H -6.573 -59.993 22.428 1.00 . A A . 123 ARG HH12 1 1
10 19803 1 1 123 ARG HH21 H -6.162 -62.063 25.179 1.00 . A A . 123 ARG HH21 1 1
10 19804 1 1 123 ARG HH22 H -5.687 -61.747 23.544 1.00 . A A . 123 ARG HH22 1 1
10 19805 1 1 123 ARG N N -11.023 -57.805 28.723 1.00 . A A . 123 ARG N 1 1
10 19806 1 1 123 ARG NE N -7.736 -60.167 25.368 1.00 . A A . 123 ARG NE 1 1
10 19807 1 1 123 ARG NH1 N -7.116 -59.755 23.233 1.00 . A A . 123 ARG NH1 1 1
10 19808 1 1 123 ARG NH2 N -6.230 -61.510 24.349 1.00 . A A . 123 ARG NH2 1 1
10 19809 1 1 123 ARG O O -9.361 -56.222 29.989 1.00 . A A . 123 ARG O 1 1
10 19810 1 1 123 ARG OXT O -7.593 -57.424 29.727 1.00 . A A . 123 ARG OXT 1 1
11 19811 1 1 1 MET C C -17.007 -10.384 43.649 1.00 . A A . 1 MET C 1 1
11 19812 1 1 1 MET CA C -17.580 -9.089 44.228 1.00 . A A . 1 MET CA 1 1
11 19813 1 1 1 MET CB C -17.028 -8.872 45.638 1.00 . A A . 1 MET CB 1 1
11 19814 1 1 1 MET CE C -17.313 -8.627 48.641 1.00 . A A . 1 MET CE 1 1
11 19815 1 1 1 MET CG C -17.501 -7.518 46.169 1.00 . A A . 1 MET CG 1 1
11 19816 1 1 1 MET H1 H -19.356 -10.176 44.160 1.00 . A A . 1 MET H1 1 1
11 19817 1 1 1 MET H2 H -19.481 -8.603 43.530 1.00 . A A . 1 MET H2 1 1
11 19818 1 1 1 MET H3 H -19.400 -8.844 45.210 1.00 . A A . 1 MET H3 1 1
11 19819 1 1 1 MET HA H -17.298 -8.258 43.599 1.00 . A A . 1 MET HA 1 1
11 19820 1 1 1 MET HB2 H -17.382 -9.659 46.288 1.00 . A A . 1 MET HB2 1 1
11 19821 1 1 1 MET HB3 H -15.948 -8.889 45.607 1.00 . A A . 1 MET HB3 1 1
11 19822 1 1 1 MET HE1 H -17.168 -8.486 49.703 1.00 . A A . 1 MET HE1 1 1
11 19823 1 1 1 MET HE2 H -16.773 -9.503 48.320 1.00 . A A . 1 MET HE2 1 1
11 19824 1 1 1 MET HE3 H -18.365 -8.756 48.429 1.00 . A A . 1 MET HE3 1 1
11 19825 1 1 1 MET HG2 H -17.247 -6.744 45.461 1.00 . A A . 1 MET HG2 1 1
11 19826 1 1 1 MET HG3 H -18.573 -7.541 46.308 1.00 . A A . 1 MET HG3 1 1
11 19827 1 1 1 MET N N -19.066 -9.186 44.286 1.00 . A A . 1 MET N 1 1
11 19828 1 1 1 MET O O -16.859 -11.372 44.339 1.00 . A A . 1 MET O 1 1
11 19829 1 1 1 MET SD S -16.696 -7.175 47.753 1.00 . A A . 1 MET SD 1 1
11 19830 1 1 2 SER C C -14.740 -11.312 41.181 1.00 . A A . 2 SER C 1 1
11 19831 1 1 2 SER CA C -16.122 -11.619 41.762 1.00 . A A . 2 SER CA 1 1
11 19832 1 1 2 SER CB C -17.051 -12.096 40.643 1.00 . A A . 2 SER CB 1 1
11 19833 1 1 2 SER H H -16.812 -9.580 41.843 1.00 . A A . 2 SER H 1 1
11 19834 1 1 2 SER HA H -16.035 -12.393 42.511 1.00 . A A . 2 SER HA 1 1
11 19835 1 1 2 SER HB2 H -18.049 -12.224 41.035 1.00 . A A . 2 SER HB2 1 1
11 19836 1 1 2 SER HB3 H -17.066 -11.361 39.851 1.00 . A A . 2 SER HB3 1 1
11 19837 1 1 2 SER HG H -15.920 -13.144 39.459 1.00 . A A . 2 SER HG 1 1
11 19838 1 1 2 SER N N -16.685 -10.388 42.384 1.00 . A A . 2 SER N 1 1
11 19839 1 1 2 SER O O -14.494 -10.235 40.675 1.00 . A A . 2 SER O 1 1
11 19840 1 1 2 SER OG O -16.579 -13.333 40.132 1.00 . A A . 2 SER OG 1 1
11 19841 1 1 3 GLU C C -12.569 -11.703 39.208 1.00 . A A . 3 GLU C 1 1
11 19842 1 1 3 GLU CA C -12.470 -12.010 40.704 1.00 . A A . 3 GLU CA 1 1
11 19843 1 1 3 GLU CB C -11.610 -13.258 40.912 1.00 . A A . 3 GLU CB 1 1
11 19844 1 1 3 GLU CD C -10.703 -12.292 43.029 1.00 . A A . 3 GLU CD 1 1
11 19845 1 1 3 GLU CG C -11.413 -13.498 42.411 1.00 . A A . 3 GLU CG 1 1
11 19846 1 1 3 GLU H H -14.053 -13.112 41.665 1.00 . A A . 3 GLU H 1 1
11 19847 1 1 3 GLU HA H -12.019 -11.172 41.215 1.00 . A A . 3 GLU HA 1 1
11 19848 1 1 3 GLU HB2 H -12.103 -14.113 40.472 1.00 . A A . 3 GLU HB2 1 1
11 19849 1 1 3 GLU HB3 H -10.649 -13.115 40.441 1.00 . A A . 3 GLU HB3 1 1
11 19850 1 1 3 GLU HG2 H -12.374 -13.631 42.883 1.00 . A A . 3 GLU HG2 1 1
11 19851 1 1 3 GLU HG3 H -10.813 -14.383 42.557 1.00 . A A . 3 GLU HG3 1 1
11 19852 1 1 3 GLU N N -13.835 -12.250 41.252 1.00 . A A . 3 GLU N 1 1
11 19853 1 1 3 GLU O O -11.804 -10.926 38.673 1.00 . A A . 3 GLU O 1 1
11 19854 1 1 3 GLU OE1 O -10.130 -11.518 42.280 1.00 . A A . 3 GLU OE1 1 1
11 19855 1 1 3 GLU OE2 O -10.744 -12.163 44.241 1.00 . A A . 3 GLU OE2 1 1
11 19856 1 1 4 ALA C C -12.310 -12.280 36.374 1.00 . A A . 4 ALA C 1 1
11 19857 1 1 4 ALA CA C -13.652 -12.049 37.070 1.00 . A A . 4 ALA CA 1 1
11 19858 1 1 4 ALA CB C -14.097 -10.601 36.852 1.00 . A A . 4 ALA CB 1 1
11 19859 1 1 4 ALA H H -14.113 -12.930 38.981 1.00 . A A . 4 ALA H 1 1
11 19860 1 1 4 ALA HA H -14.392 -12.719 36.659 1.00 . A A . 4 ALA HA 1 1
11 19861 1 1 4 ALA HB1 H -13.570 -9.955 37.538 1.00 . A A . 4 ALA HB1 1 1
11 19862 1 1 4 ALA HB2 H -15.160 -10.521 37.025 1.00 . A A . 4 ALA HB2 1 1
11 19863 1 1 4 ALA HB3 H -13.875 -10.306 35.837 1.00 . A A . 4 ALA HB3 1 1
11 19864 1 1 4 ALA N N -13.506 -12.307 38.530 1.00 . A A . 4 ALA N 1 1
11 19865 1 1 4 ALA O O -11.684 -11.358 35.892 1.00 . A A . 4 ALA O 1 1
11 19866 1 1 5 PRO C C -10.659 -13.757 34.162 1.00 . A A . 5 PRO C 1 1
11 19867 1 1 5 PRO CA C -10.595 -13.912 35.685 1.00 . A A . 5 PRO CA 1 1
11 19868 1 1 5 PRO CB C -10.421 -15.385 36.053 1.00 . A A . 5 PRO CB 1 1
11 19869 1 1 5 PRO CD C -12.565 -14.714 36.882 1.00 . A A . 5 PRO CD 1 1
11 19870 1 1 5 PRO CG C -11.809 -15.875 36.301 1.00 . A A . 5 PRO CG 1 1
11 19871 1 1 5 PRO HA H -9.762 -13.349 36.075 1.00 . A A . 5 PRO HA 1 1
11 19872 1 1 5 PRO HB2 H -9.954 -15.911 35.235 1.00 . A A . 5 PRO HB2 1 1
11 19873 1 1 5 PRO HB3 H -9.807 -15.467 36.937 1.00 . A A . 5 PRO HB3 1 1
11 19874 1 1 5 PRO HD2 H -13.599 -14.742 36.571 1.00 . A A . 5 PRO HD2 1 1
11 19875 1 1 5 PRO HD3 H -12.512 -14.729 37.960 1.00 . A A . 5 PRO HD3 1 1
11 19876 1 1 5 PRO HG2 H -12.253 -16.195 35.371 1.00 . A A . 5 PRO HG2 1 1
11 19877 1 1 5 PRO HG3 H -11.784 -16.701 36.996 1.00 . A A . 5 PRO HG3 1 1
11 19878 1 1 5 PRO N N -11.865 -13.544 36.322 1.00 . A A . 5 PRO N 1 1
11 19879 1 1 5 PRO O O -9.647 -13.705 33.490 1.00 . A A . 5 PRO O 1 1
11 19880 1 1 6 LYS C C -11.328 -14.734 31.441 1.00 . A A . 6 LYS C 1 1
11 19881 1 1 6 LYS CA C -11.969 -13.531 32.137 1.00 . A A . 6 LYS CA 1 1
11 19882 1 1 6 LYS CB C -11.261 -12.250 31.692 1.00 . A A . 6 LYS CB 1 1
11 19883 1 1 6 LYS CD C -11.283 -9.756 31.837 1.00 . A A . 6 LYS CD 1 1
11 19884 1 1 6 LYS CE C -11.860 -8.556 32.591 1.00 . A A . 6 LYS CE 1 1
11 19885 1 1 6 LYS CG C -11.916 -11.045 32.367 1.00 . A A . 6 LYS CG 1 1
11 19886 1 1 6 LYS H H -12.644 -13.728 34.173 1.00 . A A . 6 LYS H 1 1
11 19887 1 1 6 LYS HA H -13.014 -13.476 31.869 1.00 . A A . 6 LYS HA 1 1
11 19888 1 1 6 LYS HB2 H -10.219 -12.299 31.974 1.00 . A A . 6 LYS HB2 1 1
11 19889 1 1 6 LYS HB3 H -11.338 -12.149 30.620 1.00 . A A . 6 LYS HB3 1 1
11 19890 1 1 6 LYS HD2 H -10.213 -9.793 31.986 1.00 . A A . 6 LYS HD2 1 1
11 19891 1 1 6 LYS HD3 H -11.497 -9.656 30.784 1.00 . A A . 6 LYS HD3 1 1
11 19892 1 1 6 LYS HE2 H -12.324 -8.894 33.505 1.00 . A A . 6 LYS HE2 1 1
11 19893 1 1 6 LYS HE3 H -11.066 -7.862 32.825 1.00 . A A . 6 LYS HE3 1 1
11 19894 1 1 6 LYS HG2 H -12.973 -11.041 32.150 1.00 . A A . 6 LYS HG2 1 1
11 19895 1 1 6 LYS HG3 H -11.768 -11.105 33.435 1.00 . A A . 6 LYS HG3 1 1
11 19896 1 1 6 LYS HZ1 H -13.554 -8.580 31.381 1.00 . A A . 6 LYS HZ1 1 1
11 19897 1 1 6 LYS HZ2 H -12.403 -7.411 30.938 1.00 . A A . 6 LYS HZ2 1 1
11 19898 1 1 6 LYS HZ3 H -13.384 -7.168 32.304 1.00 . A A . 6 LYS HZ3 1 1
11 19899 1 1 6 LYS N N -11.840 -13.683 33.613 1.00 . A A . 6 LYS N 1 1
11 19900 1 1 6 LYS NZ N -12.877 -7.878 31.739 1.00 . A A . 6 LYS NZ 1 1
11 19901 1 1 6 LYS O O -10.610 -14.593 30.471 1.00 . A A . 6 LYS O 1 1
11 19902 1 1 7 LYS C C -12.082 -18.169 31.053 1.00 . A A . 7 LYS C 1 1
11 19903 1 1 7 LYS CA C -10.987 -17.128 31.294 1.00 . A A . 7 LYS CA 1 1
11 19904 1 1 7 LYS CB C -9.918 -17.715 32.218 1.00 . A A . 7 LYS CB 1 1
11 19905 1 1 7 LYS CD C -7.631 -17.366 33.162 1.00 . A A . 7 LYS CD 1 1
11 19906 1 1 7 LYS CE C -6.529 -16.332 33.406 1.00 . A A . 7 LYS CE 1 1
11 19907 1 1 7 LYS CG C -8.759 -16.726 32.349 1.00 . A A . 7 LYS CG 1 1
11 19908 1 1 7 LYS H H -12.164 -16.011 32.712 1.00 . A A . 7 LYS H 1 1
11 19909 1 1 7 LYS HA H -10.538 -16.855 30.351 1.00 . A A . 7 LYS HA 1 1
11 19910 1 1 7 LYS HB2 H -10.346 -17.899 33.192 1.00 . A A . 7 LYS HB2 1 1
11 19911 1 1 7 LYS HB3 H -9.555 -18.644 31.803 1.00 . A A . 7 LYS HB3 1 1
11 19912 1 1 7 LYS HD2 H -8.020 -17.709 34.109 1.00 . A A . 7 LYS HD2 1 1
11 19913 1 1 7 LYS HD3 H -7.224 -18.203 32.615 1.00 . A A . 7 LYS HD3 1 1
11 19914 1 1 7 LYS HE2 H -6.019 -16.124 32.477 1.00 . A A . 7 LYS HE2 1 1
11 19915 1 1 7 LYS HE3 H -6.969 -15.423 33.787 1.00 . A A . 7 LYS HE3 1 1
11 19916 1 1 7 LYS HG2 H -8.393 -16.469 31.366 1.00 . A A . 7 LYS HG2 1 1
11 19917 1 1 7 LYS HG3 H -9.102 -15.833 32.850 1.00 . A A . 7 LYS HG3 1 1
11 19918 1 1 7 LYS HZ1 H -6.002 -16.903 35.336 1.00 . A A . 7 LYS HZ1 1 1
11 19919 1 1 7 LYS HZ2 H -4.720 -16.251 34.432 1.00 . A A . 7 LYS HZ2 1 1
11 19920 1 1 7 LYS HZ3 H -5.269 -17.827 34.119 1.00 . A A . 7 LYS HZ3 1 1
11 19921 1 1 7 LYS N N -11.582 -15.918 31.929 1.00 . A A . 7 LYS N 1 1
11 19922 1 1 7 LYS NZ N -5.557 -16.869 34.398 1.00 . A A . 7 LYS NZ 1 1
11 19923 1 1 7 LYS O O -12.803 -18.546 31.956 1.00 . A A . 7 LYS O 1 1
11 19924 1 1 8 ARG C C -12.695 -20.705 28.590 1.00 . A A . 8 ARG C 1 1
11 19925 1 1 8 ARG CA C -13.263 -19.651 29.544 1.00 . A A . 8 ARG CA 1 1
11 19926 1 1 8 ARG CB C -14.465 -18.965 28.892 1.00 . A A . 8 ARG CB 1 1
11 19927 1 1 8 ARG CD C -16.273 -17.273 29.224 1.00 . A A . 8 ARG CD 1 1
11 19928 1 1 8 ARG CG C -15.053 -17.939 29.862 1.00 . A A . 8 ARG CG 1 1
11 19929 1 1 8 ARG CZ C -17.590 -16.426 31.071 1.00 . A A . 8 ARG CZ 1 1
11 19930 1 1 8 ARG H H -11.624 -18.317 29.127 1.00 . A A . 8 ARG H 1 1
11 19931 1 1 8 ARG HA H -13.573 -20.127 30.462 1.00 . A A . 8 ARG HA 1 1
11 19932 1 1 8 ARG HB2 H -14.149 -18.467 27.988 1.00 . A A . 8 ARG HB2 1 1
11 19933 1 1 8 ARG HB3 H -15.216 -19.705 28.653 1.00 . A A . 8 ARG HB3 1 1
11 19934 1 1 8 ARG HD2 H -16.001 -16.872 28.259 1.00 . A A . 8 ARG HD2 1 1
11 19935 1 1 8 ARG HD3 H -17.059 -18.003 29.101 1.00 . A A . 8 ARG HD3 1 1
11 19936 1 1 8 ARG HE H -16.444 -15.254 29.953 1.00 . A A . 8 ARG HE 1 1
11 19937 1 1 8 ARG HG2 H -15.349 -18.434 30.775 1.00 . A A . 8 ARG HG2 1 1
11 19938 1 1 8 ARG HG3 H -14.309 -17.187 30.086 1.00 . A A . 8 ARG HG3 1 1
11 19939 1 1 8 ARG HH11 H -16.225 -17.340 32.214 1.00 . A A . 8 ARG HH11 1 1
11 19940 1 1 8 ARG HH12 H -17.820 -17.251 32.880 1.00 . A A . 8 ARG HH12 1 1
11 19941 1 1 8 ARG HH21 H -19.153 -15.574 30.153 1.00 . A A . 8 ARG HH21 1 1
11 19942 1 1 8 ARG HH22 H -19.479 -16.251 31.714 1.00 . A A . 8 ARG HH22 1 1
11 19943 1 1 8 ARG N N -12.214 -18.636 29.841 1.00 . A A . 8 ARG N 1 1
11 19944 1 1 8 ARG NE N -16.755 -16.170 30.102 1.00 . A A . 8 ARG NE 1 1
11 19945 1 1 8 ARG NH1 N -17.180 -17.055 32.139 1.00 . A A . 8 ARG NH1 1 1
11 19946 1 1 8 ARG NH2 N -18.838 -16.055 30.972 1.00 . A A . 8 ARG NH2 1 1
11 19947 1 1 8 ARG O O -11.824 -20.426 27.789 1.00 . A A . 8 ARG O 1 1
11 19948 1 1 9 TRP C C -13.642 -23.199 26.613 1.00 . A A . 9 TRP C 1 1
11 19949 1 1 9 TRP CA C -12.663 -22.985 27.771 1.00 . A A . 9 TRP CA 1 1
11 19950 1 1 9 TRP CB C -12.516 -24.288 28.560 1.00 . A A . 9 TRP CB 1 1
11 19951 1 1 9 TRP CD1 C -11.127 -23.949 30.644 1.00 . A A . 9 TRP CD1 1 1
11 19952 1 1 9 TRP CD2 C -9.888 -24.553 28.866 1.00 . A A . 9 TRP CD2 1 1
11 19953 1 1 9 TRP CE2 C -8.993 -24.400 29.952 1.00 . A A . 9 TRP CE2 1 1
11 19954 1 1 9 TRP CE3 C -9.358 -24.933 27.620 1.00 . A A . 9 TRP CE3 1 1
11 19955 1 1 9 TRP CG C -11.237 -24.262 29.332 1.00 . A A . 9 TRP CG 1 1
11 19956 1 1 9 TRP CH2 C -7.113 -24.991 28.561 1.00 . A A . 9 TRP CH2 1 1
11 19957 1 1 9 TRP CZ2 C -7.623 -24.615 29.806 1.00 . A A . 9 TRP CZ2 1 1
11 19958 1 1 9 TRP CZ3 C -7.978 -25.150 27.470 1.00 . A A . 9 TRP CZ3 1 1
11 19959 1 1 9 TRP H H -13.878 -22.120 29.325 1.00 . A A . 9 TRP H 1 1
11 19960 1 1 9 TRP HA H -11.700 -22.692 27.377 1.00 . A A . 9 TRP HA 1 1
11 19961 1 1 9 TRP HB2 H -13.347 -24.390 29.242 1.00 . A A . 9 TRP HB2 1 1
11 19962 1 1 9 TRP HB3 H -12.507 -25.124 27.875 1.00 . A A . 9 TRP HB3 1 1
11 19963 1 1 9 TRP HD1 H -11.946 -23.680 31.296 1.00 . A A . 9 TRP HD1 1 1
11 19964 1 1 9 TRP HE1 H -9.448 -23.853 31.911 1.00 . A A . 9 TRP HE1 1 1
11 19965 1 1 9 TRP HE3 H -10.016 -25.058 26.772 1.00 . A A . 9 TRP HE3 1 1
11 19966 1 1 9 TRP HH2 H -6.053 -25.160 28.440 1.00 . A A . 9 TRP HH2 1 1
11 19967 1 1 9 TRP HZ2 H -6.960 -24.491 30.651 1.00 . A A . 9 TRP HZ2 1 1
11 19968 1 1 9 TRP HZ3 H -7.582 -25.441 26.509 1.00 . A A . 9 TRP HZ3 1 1
11 19969 1 1 9 TRP N N -13.178 -21.915 28.671 1.00 . A A . 9 TRP N 1 1
11 19970 1 1 9 TRP NE1 N -9.797 -24.030 31.013 1.00 . A A . 9 TRP NE1 1 1
11 19971 1 1 9 TRP O O -14.841 -23.239 26.802 1.00 . A A . 9 TRP O 1 1
11 19972 1 1 10 TYR C C -13.548 -24.752 23.439 1.00 . A A . 10 TYR C 1 1
11 19973 1 1 10 TYR CA C -14.041 -23.552 24.250 1.00 . A A . 10 TYR CA 1 1
11 19974 1 1 10 TYR CB C -14.038 -22.301 23.368 1.00 . A A . 10 TYR CB 1 1
11 19975 1 1 10 TYR CD1 C -16.159 -21.226 24.204 1.00 . A A . 10 TYR CD1 1 1
11 19976 1 1 10 TYR CD2 C -14.045 -20.109 24.611 1.00 . A A . 10 TYR CD2 1 1
11 19977 1 1 10 TYR CE1 C -16.833 -20.190 24.863 1.00 . A A . 10 TYR CE1 1 1
11 19978 1 1 10 TYR CE2 C -14.720 -19.074 25.271 1.00 . A A . 10 TYR CE2 1 1
11 19979 1 1 10 TYR CG C -14.765 -21.185 24.079 1.00 . A A . 10 TYR CG 1 1
11 19980 1 1 10 TYR CZ C -16.113 -19.115 25.396 1.00 . A A . 10 TYR CZ 1 1
11 19981 1 1 10 TYR H H -12.168 -23.303 25.287 1.00 . A A . 10 TYR H 1 1
11 19982 1 1 10 TYR HA H -15.044 -23.743 24.601 1.00 . A A . 10 TYR HA 1 1
11 19983 1 1 10 TYR HB2 H -13.019 -22.000 23.173 1.00 . A A . 10 TYR HB2 1 1
11 19984 1 1 10 TYR HB3 H -14.534 -22.518 22.434 1.00 . A A . 10 TYR HB3 1 1
11 19985 1 1 10 TYR HD1 H -16.714 -22.056 23.792 1.00 . A A . 10 TYR HD1 1 1
11 19986 1 1 10 TYR HD2 H -12.970 -20.077 24.514 1.00 . A A . 10 TYR HD2 1 1
11 19987 1 1 10 TYR HE1 H -17.908 -20.222 24.960 1.00 . A A . 10 TYR HE1 1 1
11 19988 1 1 10 TYR HE2 H -14.165 -18.244 25.682 1.00 . A A . 10 TYR HE2 1 1
11 19989 1 1 10 TYR HH H -17.692 -18.102 25.752 1.00 . A A . 10 TYR HH 1 1
11 19990 1 1 10 TYR N N -13.139 -23.338 25.418 1.00 . A A . 10 TYR N 1 1
11 19991 1 1 10 TYR O O -12.368 -25.042 23.395 1.00 . A A . 10 TYR O 1 1
11 19992 1 1 10 TYR OH O -16.778 -18.095 26.046 1.00 . A A . 10 TYR OH 1 1
11 19993 1 1 11 VAL C C -13.929 -26.240 20.515 1.00 . A A . 11 VAL C 1 1
11 19994 1 1 11 VAL CA C -14.023 -26.635 21.990 1.00 . A A . 11 VAL CA 1 1
11 19995 1 1 11 VAL CB C -15.052 -27.755 22.155 1.00 . A A . 11 VAL CB 1 1
11 19996 1 1 11 VAL CG1 C -14.494 -29.052 21.566 1.00 . A A . 11 VAL CG1 1 1
11 19997 1 1 11 VAL CG2 C -15.351 -27.957 23.642 1.00 . A A . 11 VAL CG2 1 1
11 19998 1 1 11 VAL H H -15.387 -25.204 22.845 1.00 . A A . 11 VAL H 1 1
11 19999 1 1 11 VAL HA H -13.058 -26.980 22.332 1.00 . A A . 11 VAL HA 1 1
11 20000 1 1 11 VAL HB H -15.961 -27.486 21.638 1.00 . A A . 11 VAL HB 1 1
11 20001 1 1 11 VAL HG11 H -15.053 -29.313 20.679 1.00 . A A . 11 VAL HG11 1 1
11 20002 1 1 11 VAL HG12 H -14.581 -29.845 22.293 1.00 . A A . 11 VAL HG12 1 1
11 20003 1 1 11 VAL HG13 H -13.455 -28.912 21.308 1.00 . A A . 11 VAL HG13 1 1
11 20004 1 1 11 VAL HG21 H -16.263 -27.439 23.900 1.00 . A A . 11 VAL HG21 1 1
11 20005 1 1 11 VAL HG22 H -14.535 -27.565 24.230 1.00 . A A . 11 VAL HG22 1 1
11 20006 1 1 11 VAL HG23 H -15.467 -29.012 23.846 1.00 . A A . 11 VAL HG23 1 1
11 20007 1 1 11 VAL N N -14.441 -25.454 22.796 1.00 . A A . 11 VAL N 1 1
11 20008 1 1 11 VAL O O -14.760 -25.517 20.002 1.00 . A A . 11 VAL O 1 1
11 20009 1 1 12 VAL C C -12.829 -27.642 17.548 1.00 . A A . 12 VAL C 1 1
11 20010 1 1 12 VAL CA C -12.778 -26.363 18.388 1.00 . A A . 12 VAL CA 1 1
11 20011 1 1 12 VAL CB C -11.437 -25.660 18.164 1.00 . A A . 12 VAL CB 1 1
11 20012 1 1 12 VAL CG1 C -11.326 -25.227 16.702 1.00 . A A . 12 VAL CG1 1 1
11 20013 1 1 12 VAL CG2 C -11.349 -24.430 19.069 1.00 . A A . 12 VAL CG2 1 1
11 20014 1 1 12 VAL H H -12.264 -27.293 20.261 1.00 . A A . 12 VAL H 1 1
11 20015 1 1 12 VAL HA H -13.582 -25.706 18.092 1.00 . A A . 12 VAL HA 1 1
11 20016 1 1 12 VAL HB H -10.631 -26.340 18.401 1.00 . A A . 12 VAL HB 1 1
11 20017 1 1 12 VAL HG11 H -10.294 -25.008 16.468 1.00 . A A . 12 VAL HG11 1 1
11 20018 1 1 12 VAL HG12 H -11.925 -24.343 16.542 1.00 . A A . 12 VAL HG12 1 1
11 20019 1 1 12 VAL HG13 H -11.680 -26.022 16.063 1.00 . A A . 12 VAL HG13 1 1
11 20020 1 1 12 VAL HG21 H -10.329 -24.074 19.095 1.00 . A A . 12 VAL HG21 1 1
11 20021 1 1 12 VAL HG22 H -11.663 -24.694 20.068 1.00 . A A . 12 VAL HG22 1 1
11 20022 1 1 12 VAL HG23 H -11.991 -23.652 18.683 1.00 . A A . 12 VAL HG23 1 1
11 20023 1 1 12 VAL N N -12.924 -26.711 19.829 1.00 . A A . 12 VAL N 1 1
11 20024 1 1 12 VAL O O -12.138 -28.602 17.822 1.00 . A A . 12 VAL O 1 1
11 20025 1 1 13 GLN C C -12.682 -28.808 14.570 1.00 . A A . 13 GLN C 1 1
11 20026 1 1 13 GLN CA C -13.737 -28.878 15.675 1.00 . A A . 13 GLN CA 1 1
11 20027 1 1 13 GLN CB C -15.131 -28.954 15.046 1.00 . A A . 13 GLN CB 1 1
11 20028 1 1 13 GLN CD C -17.564 -29.279 15.513 1.00 . A A . 13 GLN CD 1 1
11 20029 1 1 13 GLN CG C -16.173 -29.188 16.143 1.00 . A A . 13 GLN CG 1 1
11 20030 1 1 13 GLN H H -14.192 -26.876 16.324 1.00 . A A . 13 GLN H 1 1
11 20031 1 1 13 GLN HA H -13.567 -29.757 16.280 1.00 . A A . 13 GLN HA 1 1
11 20032 1 1 13 GLN HB2 H -15.347 -28.027 14.537 1.00 . A A . 13 GLN HB2 1 1
11 20033 1 1 13 GLN HB3 H -15.162 -29.770 14.339 1.00 . A A . 13 GLN HB3 1 1
11 20034 1 1 13 GLN HE21 H -18.092 -30.878 16.565 1.00 . A A . 13 GLN HE21 1 1
11 20035 1 1 13 GLN HE22 H -19.270 -30.297 15.489 1.00 . A A . 13 GLN HE22 1 1
11 20036 1 1 13 GLN HG2 H -15.951 -30.111 16.659 1.00 . A A . 13 GLN HG2 1 1
11 20037 1 1 13 GLN HG3 H -16.148 -28.367 16.844 1.00 . A A . 13 GLN HG3 1 1
11 20038 1 1 13 GLN N N -13.643 -27.661 16.529 1.00 . A A . 13 GLN N 1 1
11 20039 1 1 13 GLN NE2 N -18.376 -30.230 15.886 1.00 . A A . 13 GLN NE2 1 1
11 20040 1 1 13 GLN O O -12.340 -27.746 14.092 1.00 . A A . 13 GLN O 1 1
11 20041 1 1 13 GLN OE1 O -17.917 -28.476 14.671 1.00 . A A . 13 GLN OE1 1 1
11 20042 1 1 14 ALA C C -11.216 -31.236 12.293 1.00 . A A . 14 ALA C 1 1
11 20043 1 1 14 ALA CA C -11.130 -29.931 13.086 1.00 . A A . 14 ALA CA 1 1
11 20044 1 1 14 ALA CB C -9.740 -29.808 13.715 1.00 . A A . 14 ALA CB 1 1
11 20045 1 1 14 ALA H H -12.452 -30.780 14.559 1.00 . A A . 14 ALA H 1 1
11 20046 1 1 14 ALA HA H -11.300 -29.095 12.424 1.00 . A A . 14 ALA HA 1 1
11 20047 1 1 14 ALA HB1 H -9.585 -28.795 14.053 1.00 . A A . 14 ALA HB1 1 1
11 20048 1 1 14 ALA HB2 H -8.989 -30.061 12.981 1.00 . A A . 14 ALA HB2 1 1
11 20049 1 1 14 ALA HB3 H -9.663 -30.483 14.555 1.00 . A A . 14 ALA HB3 1 1
11 20050 1 1 14 ALA N N -12.162 -29.934 14.160 1.00 . A A . 14 ALA N 1 1
11 20051 1 1 14 ALA O O -11.671 -32.247 12.792 1.00 . A A . 14 ALA O 1 1
11 20052 1 1 15 PHE C C -9.890 -33.508 10.824 1.00 . A A . 15 PHE C 1 1
11 20053 1 1 15 PHE CA C -10.844 -32.464 10.240 1.00 . A A . 15 PHE CA 1 1
11 20054 1 1 15 PHE CB C -10.432 -32.144 8.801 1.00 . A A . 15 PHE CB 1 1
11 20055 1 1 15 PHE CD1 C -12.600 -31.685 7.601 1.00 . A A . 15 PHE CD1 1 1
11 20056 1 1 15 PHE CD2 C -11.187 -29.812 8.215 1.00 . A A . 15 PHE CD2 1 1
11 20057 1 1 15 PHE CE1 C -13.525 -30.800 7.034 1.00 . A A . 15 PHE CE1 1 1
11 20058 1 1 15 PHE CE2 C -12.114 -28.927 7.649 1.00 . A A . 15 PHE CE2 1 1
11 20059 1 1 15 PHE CG C -11.430 -31.190 8.191 1.00 . A A . 15 PHE CG 1 1
11 20060 1 1 15 PHE CZ C -13.283 -29.422 7.058 1.00 . A A . 15 PHE CZ 1 1
11 20061 1 1 15 PHE H H -10.422 -30.398 10.678 1.00 . A A . 15 PHE H 1 1
11 20062 1 1 15 PHE HA H -11.852 -32.853 10.247 1.00 . A A . 15 PHE HA 1 1
11 20063 1 1 15 PHE HB2 H -9.452 -31.688 8.801 1.00 . A A . 15 PHE HB2 1 1
11 20064 1 1 15 PHE HB3 H -10.405 -33.055 8.224 1.00 . A A . 15 PHE HB3 1 1
11 20065 1 1 15 PHE HD1 H -12.786 -32.748 7.582 1.00 . A A . 15 PHE HD1 1 1
11 20066 1 1 15 PHE HD2 H -10.286 -29.429 8.671 1.00 . A A . 15 PHE HD2 1 1
11 20067 1 1 15 PHE HE1 H -14.427 -31.182 6.579 1.00 . A A . 15 PHE HE1 1 1
11 20068 1 1 15 PHE HE2 H -11.926 -27.864 7.668 1.00 . A A . 15 PHE HE2 1 1
11 20069 1 1 15 PHE HZ H -13.998 -28.740 6.621 1.00 . A A . 15 PHE HZ 1 1
11 20070 1 1 15 PHE N N -10.785 -31.223 11.062 1.00 . A A . 15 PHE N 1 1
11 20071 1 1 15 PHE O O -8.848 -33.181 11.356 1.00 . A A . 15 PHE O 1 1
11 20072 1 1 16 SER C C -7.974 -35.735 10.618 1.00 . A A . 16 SER C 1 1
11 20073 1 1 16 SER CA C -9.350 -35.825 11.281 1.00 . A A . 16 SER CA 1 1
11 20074 1 1 16 SER CB C -9.963 -37.198 11.000 1.00 . A A . 16 SER CB 1 1
11 20075 1 1 16 SER H H -11.083 -35.005 10.298 1.00 . A A . 16 SER H 1 1
11 20076 1 1 16 SER HA H -9.246 -35.689 12.347 1.00 . A A . 16 SER HA 1 1
11 20077 1 1 16 SER HB2 H -10.022 -37.354 9.933 1.00 . A A . 16 SER HB2 1 1
11 20078 1 1 16 SER HB3 H -9.345 -37.965 11.443 1.00 . A A . 16 SER HB3 1 1
11 20079 1 1 16 SER HG H -11.800 -37.834 11.009 1.00 . A A . 16 SER HG 1 1
11 20080 1 1 16 SER N N -10.238 -34.763 10.730 1.00 . A A . 16 SER N 1 1
11 20081 1 1 16 SER O O -7.861 -35.568 9.421 1.00 . A A . 16 SER O 1 1
11 20082 1 1 16 SER OG O -11.266 -37.258 11.560 1.00 . A A . 16 SER OG 1 1
11 20083 1 1 17 GLY C C -5.075 -34.313 10.839 1.00 . A A . 17 GLY C 1 1
11 20084 1 1 17 GLY CA C -5.559 -35.762 10.802 1.00 . A A . 17 GLY CA 1 1
11 20085 1 1 17 GLY H H -7.039 -35.977 12.353 1.00 . A A . 17 GLY H 1 1
11 20086 1 1 17 GLY HA2 H -4.885 -36.382 11.376 1.00 . A A . 17 GLY HA2 1 1
11 20087 1 1 17 GLY HA3 H -5.585 -36.109 9.780 1.00 . A A . 17 GLY HA3 1 1
11 20088 1 1 17 GLY N N -6.927 -35.842 11.388 1.00 . A A . 17 GLY N 1 1
11 20089 1 1 17 GLY O O -3.892 -34.045 10.927 1.00 . A A . 17 GLY O 1 1
11 20090 1 1 18 PHE C C -5.870 -31.353 12.183 1.00 . A A . 18 PHE C 1 1
11 20091 1 1 18 PHE CA C -5.569 -31.942 10.802 1.00 . A A . 18 PHE CA 1 1
11 20092 1 1 18 PHE CB C -6.346 -31.165 9.737 1.00 . A A . 18 PHE CB 1 1
11 20093 1 1 18 PHE CD1 C -4.877 -31.251 7.691 1.00 . A A . 18 PHE CD1 1 1
11 20094 1 1 18 PHE CD2 C -6.831 -32.683 7.783 1.00 . A A . 18 PHE CD2 1 1
11 20095 1 1 18 PHE CE1 C -4.565 -31.758 6.423 1.00 . A A . 18 PHE CE1 1 1
11 20096 1 1 18 PHE CE2 C -6.519 -33.190 6.516 1.00 . A A . 18 PHE CE2 1 1
11 20097 1 1 18 PHE CG C -6.010 -31.713 8.371 1.00 . A A . 18 PHE CG 1 1
11 20098 1 1 18 PHE CZ C -5.387 -32.728 5.836 1.00 . A A . 18 PHE CZ 1 1
11 20099 1 1 18 PHE H H -6.926 -33.611 10.701 1.00 . A A . 18 PHE H 1 1
11 20100 1 1 18 PHE HA H -4.510 -31.865 10.602 1.00 . A A . 18 PHE HA 1 1
11 20101 1 1 18 PHE HB2 H -7.405 -31.271 9.916 1.00 . A A . 18 PHE HB2 1 1
11 20102 1 1 18 PHE HB3 H -6.076 -30.121 9.783 1.00 . A A . 18 PHE HB3 1 1
11 20103 1 1 18 PHE HD1 H -4.243 -30.503 8.144 1.00 . A A . 18 PHE HD1 1 1
11 20104 1 1 18 PHE HD2 H -7.705 -33.039 8.307 1.00 . A A . 18 PHE HD2 1 1
11 20105 1 1 18 PHE HE1 H -3.691 -31.402 5.900 1.00 . A A . 18 PHE HE1 1 1
11 20106 1 1 18 PHE HE2 H -7.153 -33.938 6.063 1.00 . A A . 18 PHE HE2 1 1
11 20107 1 1 18 PHE HZ H -5.146 -33.120 4.859 1.00 . A A . 18 PHE HZ 1 1
11 20108 1 1 18 PHE N N -5.978 -33.373 10.771 1.00 . A A . 18 PHE N 1 1
11 20109 1 1 18 PHE O O -5.739 -30.165 12.403 1.00 . A A . 18 PHE O 1 1
11 20110 1 1 19 GLU C C -5.353 -30.939 15.041 1.00 . A A . 19 GLU C 1 1
11 20111 1 1 19 GLU CA C -6.581 -31.658 14.478 1.00 . A A . 19 GLU CA 1 1
11 20112 1 1 19 GLU CB C -6.954 -32.825 15.395 1.00 . A A . 19 GLU CB 1 1
11 20113 1 1 19 GLU CD C -7.709 -33.447 17.693 1.00 . A A . 19 GLU CD 1 1
11 20114 1 1 19 GLU CG C -7.428 -32.282 16.743 1.00 . A A . 19 GLU CG 1 1
11 20115 1 1 19 GLU H H -6.372 -33.128 12.918 1.00 . A A . 19 GLU H 1 1
11 20116 1 1 19 GLU HA H -7.408 -30.965 14.422 1.00 . A A . 19 GLU HA 1 1
11 20117 1 1 19 GLU HB2 H -7.745 -33.401 14.939 1.00 . A A . 19 GLU HB2 1 1
11 20118 1 1 19 GLU HB3 H -6.089 -33.455 15.543 1.00 . A A . 19 GLU HB3 1 1
11 20119 1 1 19 GLU HG2 H -6.662 -31.650 17.166 1.00 . A A . 19 GLU HG2 1 1
11 20120 1 1 19 GLU HG3 H -8.332 -31.707 16.602 1.00 . A A . 19 GLU HG3 1 1
11 20121 1 1 19 GLU N N -6.272 -32.173 13.114 1.00 . A A . 19 GLU N 1 1
11 20122 1 1 19 GLU O O -5.465 -29.937 15.718 1.00 . A A . 19 GLU O 1 1
11 20123 1 1 19 GLU OE1 O -7.520 -34.581 17.281 1.00 . A A . 19 GLU OE1 1 1
11 20124 1 1 19 GLU OE2 O -8.110 -33.188 18.816 1.00 . A A . 19 GLU OE2 1 1
11 20125 1 1 20 GLY C C -2.599 -29.588 14.409 1.00 . A A . 20 GLY C 1 1
11 20126 1 1 20 GLY CA C -2.948 -30.790 15.287 1.00 . A A . 20 GLY CA 1 1
11 20127 1 1 20 GLY H H -4.113 -32.255 14.219 1.00 . A A . 20 GLY H 1 1
11 20128 1 1 20 GLY HA2 H -3.117 -30.458 16.301 1.00 . A A . 20 GLY HA2 1 1
11 20129 1 1 20 GLY HA3 H -2.131 -31.497 15.272 1.00 . A A . 20 GLY HA3 1 1
11 20130 1 1 20 GLY N N -4.181 -31.445 14.767 1.00 . A A . 20 GLY N 1 1
11 20131 1 1 20 GLY O O -2.110 -28.582 14.883 1.00 . A A . 20 GLY O 1 1
11 20132 1 1 21 ARG C C -3.372 -27.330 12.611 1.00 . A A . 21 ARG C 1 1
11 20133 1 1 21 ARG CA C -2.527 -28.545 12.224 1.00 . A A . 21 ARG CA 1 1
11 20134 1 1 21 ARG CB C -2.836 -28.941 10.778 1.00 . A A . 21 ARG CB 1 1
11 20135 1 1 21 ARG CD C -2.568 -28.274 8.386 1.00 . A A . 21 ARG CD 1 1
11 20136 1 1 21 ARG CG C -2.392 -27.820 9.836 1.00 . A A . 21 ARG CG 1 1
11 20137 1 1 21 ARG CZ C -2.851 -26.466 6.800 1.00 . A A . 21 ARG CZ 1 1
11 20138 1 1 21 ARG H H -3.240 -30.503 12.767 1.00 . A A . 21 ARG H 1 1
11 20139 1 1 21 ARG HA H -1.480 -28.297 12.312 1.00 . A A . 21 ARG HA 1 1
11 20140 1 1 21 ARG HB2 H -2.308 -29.850 10.533 1.00 . A A . 21 ARG HB2 1 1
11 20141 1 1 21 ARG HB3 H -3.899 -29.102 10.669 1.00 . A A . 21 ARG HB3 1 1
11 20142 1 1 21 ARG HD2 H -2.031 -29.198 8.231 1.00 . A A . 21 ARG HD2 1 1
11 20143 1 1 21 ARG HD3 H -3.617 -28.428 8.182 1.00 . A A . 21 ARG HD3 1 1
11 20144 1 1 21 ARG HE H -1.063 -27.114 7.371 1.00 . A A . 21 ARG HE 1 1
11 20145 1 1 21 ARG HG2 H -2.993 -26.941 10.014 1.00 . A A . 21 ARG HG2 1 1
11 20146 1 1 21 ARG HG3 H -1.353 -27.588 10.018 1.00 . A A . 21 ARG HG3 1 1
11 20147 1 1 21 ARG HH11 H -4.089 -26.178 8.347 1.00 . A A . 21 ARG HH11 1 1
11 20148 1 1 21 ARG HH12 H -4.536 -25.386 6.873 1.00 . A A . 21 ARG HH12 1 1
11 20149 1 1 21 ARG HH21 H -1.805 -26.575 5.097 1.00 . A A . 21 ARG HH21 1 1
11 20150 1 1 21 ARG HH22 H -3.243 -25.611 5.032 1.00 . A A . 21 ARG HH22 1 1
11 20151 1 1 21 ARG N N -2.846 -29.683 13.131 1.00 . A A . 21 ARG N 1 1
11 20152 1 1 21 ARG NE N -2.031 -27.229 7.470 1.00 . A A . 21 ARG NE 1 1
11 20153 1 1 21 ARG NH1 N -3.908 -25.971 7.386 1.00 . A A . 21 ARG NH1 1 1
11 20154 1 1 21 ARG NH2 N -2.614 -26.196 5.545 1.00 . A A . 21 ARG NH2 1 1
11 20155 1 1 21 ARG O O -2.875 -26.229 12.734 1.00 . A A . 21 ARG O 1 1
11 20156 1 1 22 VAL C C -4.903 -25.633 14.372 1.00 . A A . 22 VAL C 1 1
11 20157 1 1 22 VAL CA C -5.523 -26.374 13.185 1.00 . A A . 22 VAL CA 1 1
11 20158 1 1 22 VAL CB C -6.909 -26.895 13.574 1.00 . A A . 22 VAL CB 1 1
11 20159 1 1 22 VAL CG1 C -7.705 -25.773 14.246 1.00 . A A . 22 VAL CG1 1 1
11 20160 1 1 22 VAL CG2 C -7.649 -27.362 12.319 1.00 . A A . 22 VAL CG2 1 1
11 20161 1 1 22 VAL H H -5.033 -28.416 12.702 1.00 . A A . 22 VAL H 1 1
11 20162 1 1 22 VAL HA H -5.614 -25.699 12.347 1.00 . A A . 22 VAL HA 1 1
11 20163 1 1 22 VAL HB H -6.804 -27.721 14.260 1.00 . A A . 22 VAL HB 1 1
11 20164 1 1 22 VAL HG11 H -7.137 -24.856 14.207 1.00 . A A . 22 VAL HG11 1 1
11 20165 1 1 22 VAL HG12 H -7.898 -26.036 15.275 1.00 . A A . 22 VAL HG12 1 1
11 20166 1 1 22 VAL HG13 H -8.644 -25.637 13.727 1.00 . A A . 22 VAL HG13 1 1
11 20167 1 1 22 VAL HG21 H -8.399 -26.633 12.051 1.00 . A A . 22 VAL HG21 1 1
11 20168 1 1 22 VAL HG22 H -8.124 -28.313 12.513 1.00 . A A . 22 VAL HG22 1 1
11 20169 1 1 22 VAL HG23 H -6.946 -27.471 11.506 1.00 . A A . 22 VAL HG23 1 1
11 20170 1 1 22 VAL N N -4.650 -27.521 12.805 1.00 . A A . 22 VAL N 1 1
11 20171 1 1 22 VAL O O -4.935 -24.421 14.445 1.00 . A A . 22 VAL O 1 1
11 20172 1 1 23 ALA C C -2.551 -24.814 16.023 1.00 . A A . 23 ALA C 1 1
11 20173 1 1 23 ALA CA C -3.718 -25.689 16.485 1.00 . A A . 23 ALA CA 1 1
11 20174 1 1 23 ALA CB C -3.204 -26.754 17.456 1.00 . A A . 23 ALA CB 1 1
11 20175 1 1 23 ALA H H -4.323 -27.329 15.226 1.00 . A A . 23 ALA H 1 1
11 20176 1 1 23 ALA HA H -4.454 -25.075 16.980 1.00 . A A . 23 ALA HA 1 1
11 20177 1 1 23 ALA HB1 H -3.377 -27.735 17.041 1.00 . A A . 23 ALA HB1 1 1
11 20178 1 1 23 ALA HB2 H -3.725 -26.664 18.398 1.00 . A A . 23 ALA HB2 1 1
11 20179 1 1 23 ALA HB3 H -2.144 -26.613 17.618 1.00 . A A . 23 ALA HB3 1 1
11 20180 1 1 23 ALA N N -4.339 -26.353 15.304 1.00 . A A . 23 ALA N 1 1
11 20181 1 1 23 ALA O O -2.345 -23.725 16.520 1.00 . A A . 23 ALA O 1 1
11 20182 1 1 24 THR C C -1.149 -23.232 13.859 1.00 . A A . 24 THR C 1 1
11 20183 1 1 24 THR CA C -0.633 -24.477 14.583 1.00 . A A . 24 THR CA 1 1
11 20184 1 1 24 THR CB C 0.200 -25.320 13.614 1.00 . A A . 24 THR CB 1 1
11 20185 1 1 24 THR CG2 C 1.430 -24.526 13.169 1.00 . A A . 24 THR CG2 1 1
11 20186 1 1 24 THR H H -1.969 -26.162 14.688 1.00 . A A . 24 THR H 1 1
11 20187 1 1 24 THR HA H -0.018 -24.178 15.419 1.00 . A A . 24 THR HA 1 1
11 20188 1 1 24 THR HB H -0.395 -25.568 12.748 1.00 . A A . 24 THR HB 1 1
11 20189 1 1 24 THR HG1 H 1.181 -26.999 13.659 1.00 . A A . 24 THR HG1 1 1
11 20190 1 1 24 THR HG21 H 1.943 -24.142 14.038 1.00 . A A . 24 THR HG21 1 1
11 20191 1 1 24 THR HG22 H 1.119 -23.704 12.542 1.00 . A A . 24 THR HG22 1 1
11 20192 1 1 24 THR HG23 H 2.093 -25.171 12.614 1.00 . A A . 24 THR HG23 1 1
11 20193 1 1 24 THR N N -1.786 -25.282 15.075 1.00 . A A . 24 THR N 1 1
11 20194 1 1 24 THR O O -0.563 -22.170 13.933 1.00 . A A . 24 THR O 1 1
11 20195 1 1 24 THR OG1 O 0.615 -26.513 14.264 1.00 . A A . 24 THR OG1 1 1
11 20196 1 1 25 SER C C -3.202 -21.097 13.435 1.00 . A A . 25 SER C 1 1
11 20197 1 1 25 SER CA C -2.794 -22.176 12.429 1.00 . A A . 25 SER CA 1 1
11 20198 1 1 25 SER CB C -4.019 -22.606 11.619 1.00 . A A . 25 SER CB 1 1
11 20199 1 1 25 SER H H -2.701 -24.218 13.109 1.00 . A A . 25 SER H 1 1
11 20200 1 1 25 SER HA H -2.043 -21.781 11.762 1.00 . A A . 25 SER HA 1 1
11 20201 1 1 25 SER HB2 H -4.797 -22.937 12.291 1.00 . A A . 25 SER HB2 1 1
11 20202 1 1 25 SER HB3 H -4.377 -21.771 11.037 1.00 . A A . 25 SER HB3 1 1
11 20203 1 1 25 SER HG H -4.308 -24.371 10.855 1.00 . A A . 25 SER HG 1 1
11 20204 1 1 25 SER N N -2.243 -23.352 13.158 1.00 . A A . 25 SER N 1 1
11 20205 1 1 25 SER O O -2.974 -19.922 13.226 1.00 . A A . 25 SER O 1 1
11 20206 1 1 25 SER OG O -3.661 -23.670 10.750 1.00 . A A . 25 SER OG 1 1
11 20207 1 1 26 LEU C C -3.012 -19.665 15.988 1.00 . A A . 26 LEU C 1 1
11 20208 1 1 26 LEU CA C -4.226 -20.483 15.543 1.00 . A A . 26 LEU CA 1 1
11 20209 1 1 26 LEU CB C -4.827 -21.205 16.751 1.00 . A A . 26 LEU CB 1 1
11 20210 1 1 26 LEU CD1 C -6.459 -22.957 17.462 1.00 . A A . 26 LEU CD1 1 1
11 20211 1 1 26 LEU CD2 C -7.136 -21.224 15.794 1.00 . A A . 26 LEU CD2 1 1
11 20212 1 1 26 LEU CG C -5.981 -22.097 16.290 1.00 . A A . 26 LEU CG 1 1
11 20213 1 1 26 LEU H H -3.979 -22.438 14.675 1.00 . A A . 26 LEU H 1 1
11 20214 1 1 26 LEU HA H -4.967 -19.824 15.112 1.00 . A A . 26 LEU HA 1 1
11 20215 1 1 26 LEU HB2 H -4.067 -21.811 17.222 1.00 . A A . 26 LEU HB2 1 1
11 20216 1 1 26 LEU HB3 H -5.195 -20.476 17.459 1.00 . A A . 26 LEU HB3 1 1
11 20217 1 1 26 LEU HD11 H -6.343 -22.407 18.383 1.00 . A A . 26 LEU HD11 1 1
11 20218 1 1 26 LEU HD12 H -5.872 -23.863 17.507 1.00 . A A . 26 LEU HD12 1 1
11 20219 1 1 26 LEU HD13 H -7.500 -23.210 17.322 1.00 . A A . 26 LEU HD13 1 1
11 20220 1 1 26 LEU HD21 H -7.878 -21.845 15.315 1.00 . A A . 26 LEU HD21 1 1
11 20221 1 1 26 LEU HD22 H -6.760 -20.500 15.086 1.00 . A A . 26 LEU HD22 1 1
11 20222 1 1 26 LEU HD23 H -7.583 -20.709 16.632 1.00 . A A . 26 LEU HD23 1 1
11 20223 1 1 26 LEU HG H -5.644 -22.736 15.488 1.00 . A A . 26 LEU HG 1 1
11 20224 1 1 26 LEU N N -3.805 -21.486 14.525 1.00 . A A . 26 LEU N 1 1
11 20225 1 1 26 LEU O O -3.079 -18.458 16.117 1.00 . A A . 26 LEU O 1 1
11 20226 1 1 27 ARG C C -0.334 -18.503 15.626 1.00 . A A . 27 ARG C 1 1
11 20227 1 1 27 ARG CA C -0.687 -19.571 16.664 1.00 . A A . 27 ARG CA 1 1
11 20228 1 1 27 ARG CB C 0.481 -20.549 16.805 1.00 . A A . 27 ARG CB 1 1
11 20229 1 1 27 ARG CD C 2.899 -20.749 17.403 1.00 . A A . 27 ARG CD 1 1
11 20230 1 1 27 ARG CG C 1.680 -19.825 17.423 1.00 . A A . 27 ARG CG 1 1
11 20231 1 1 27 ARG CZ C 2.846 -23.155 17.678 1.00 . A A . 27 ARG CZ 1 1
11 20232 1 1 27 ARG H H -1.873 -21.285 16.116 1.00 . A A . 27 ARG H 1 1
11 20233 1 1 27 ARG HA H -0.878 -19.098 17.616 1.00 . A A . 27 ARG HA 1 1
11 20234 1 1 27 ARG HB2 H 0.189 -21.369 17.443 1.00 . A A . 27 ARG HB2 1 1
11 20235 1 1 27 ARG HB3 H 0.753 -20.929 15.832 1.00 . A A . 27 ARG HB3 1 1
11 20236 1 1 27 ARG HD2 H 3.129 -21.020 16.383 1.00 . A A . 27 ARG HD2 1 1
11 20237 1 1 27 ARG HD3 H 3.745 -20.238 17.839 1.00 . A A . 27 ARG HD3 1 1
11 20238 1 1 27 ARG HE H 2.225 -21.905 19.090 1.00 . A A . 27 ARG HE 1 1
11 20239 1 1 27 ARG HG2 H 1.895 -18.933 16.852 1.00 . A A . 27 ARG HG2 1 1
11 20240 1 1 27 ARG HG3 H 1.451 -19.553 18.442 1.00 . A A . 27 ARG HG3 1 1
11 20241 1 1 27 ARG HH11 H 2.105 -22.696 15.876 1.00 . A A . 27 ARG HH11 1 1
11 20242 1 1 27 ARG HH12 H 2.720 -24.306 16.045 1.00 . A A . 27 ARG HH12 1 1
11 20243 1 1 27 ARG HH21 H 3.645 -23.890 19.361 1.00 . A A . 27 ARG HH21 1 1
11 20244 1 1 27 ARG HH22 H 3.591 -24.982 18.017 1.00 . A A . 27 ARG HH22 1 1
11 20245 1 1 27 ARG N N -1.904 -20.311 16.226 1.00 . A A . 27 ARG N 1 1
11 20246 1 1 27 ARG NE N 2.603 -21.979 18.189 1.00 . A A . 27 ARG NE 1 1
11 20247 1 1 27 ARG NH1 N 2.533 -23.405 16.436 1.00 . A A . 27 ARG NH1 1 1
11 20248 1 1 27 ARG NH2 N 3.404 -24.081 18.409 1.00 . A A . 27 ARG NH2 1 1
11 20249 1 1 27 ARG O O 0.061 -17.404 15.963 1.00 . A A . 27 ARG O 1 1
11 20250 1 1 28 GLU C C -1.237 -16.748 13.259 1.00 . A A . 28 GLU C 1 1
11 20251 1 1 28 GLU CA C -0.143 -17.818 13.311 1.00 . A A . 28 GLU CA 1 1
11 20252 1 1 28 GLU CB C -0.050 -18.520 11.955 1.00 . A A . 28 GLU CB 1 1
11 20253 1 1 28 GLU CD C 1.346 -20.032 10.537 1.00 . A A . 28 GLU CD 1 1
11 20254 1 1 28 GLU CG C 1.189 -19.417 11.930 1.00 . A A . 28 GLU CG 1 1
11 20255 1 1 28 GLU H H -0.792 -19.708 14.115 1.00 . A A . 28 GLU H 1 1
11 20256 1 1 28 GLU HA H 0.803 -17.351 13.540 1.00 . A A . 28 GLU HA 1 1
11 20257 1 1 28 GLU HB2 H -0.934 -19.122 11.800 1.00 . A A . 28 GLU HB2 1 1
11 20258 1 1 28 GLU HB3 H 0.024 -17.781 11.171 1.00 . A A . 28 GLU HB3 1 1
11 20259 1 1 28 GLU HG2 H 2.063 -18.829 12.165 1.00 . A A . 28 GLU HG2 1 1
11 20260 1 1 28 GLU HG3 H 1.077 -20.205 12.661 1.00 . A A . 28 GLU HG3 1 1
11 20261 1 1 28 GLU N N -0.473 -18.816 14.366 1.00 . A A . 28 GLU N 1 1
11 20262 1 1 28 GLU O O -0.983 -15.577 13.454 1.00 . A A . 28 GLU O 1 1
11 20263 1 1 28 GLU OE1 O 0.458 -19.842 9.724 1.00 . A A . 28 GLU OE1 1 1
11 20264 1 1 28 GLU OE2 O 2.353 -20.682 10.309 1.00 . A A . 28 GLU OE2 1 1
11 20265 1 1 29 HIS C C -3.570 -15.306 14.208 1.00 . A A . 29 HIS C 1 1
11 20266 1 1 29 HIS CA C -3.562 -16.149 12.931 1.00 . A A . 29 HIS CA 1 1
11 20267 1 1 29 HIS CB C -4.898 -16.883 12.797 1.00 . A A . 29 HIS CB 1 1
11 20268 1 1 29 HIS CD2 C -4.855 -19.149 11.467 1.00 . A A . 29 HIS CD2 1 1
11 20269 1 1 29 HIS CE1 C -4.791 -18.334 9.460 1.00 . A A . 29 HIS CE1 1 1
11 20270 1 1 29 HIS CG C -4.858 -17.781 11.592 1.00 . A A . 29 HIS CG 1 1
11 20271 1 1 29 HIS H H -2.638 -18.093 12.841 1.00 . A A . 29 HIS H 1 1
11 20272 1 1 29 HIS HA H -3.418 -15.505 12.076 1.00 . A A . 29 HIS HA 1 1
11 20273 1 1 29 HIS HB2 H -5.074 -17.475 13.683 1.00 . A A . 29 HIS HB2 1 1
11 20274 1 1 29 HIS HB3 H -5.694 -16.162 12.682 1.00 . A A . 29 HIS HB3 1 1
11 20275 1 1 29 HIS HD1 H -4.810 -16.337 10.043 1.00 . A A . 29 HIS HD1 1 1
11 20276 1 1 29 HIS HD2 H -4.881 -19.848 12.290 1.00 . A A . 29 HIS HD2 1 1
11 20277 1 1 29 HIS HE1 H -4.758 -18.249 8.384 1.00 . A A . 29 HIS HE1 1 1
11 20278 1 1 29 HIS N N -2.453 -17.143 12.996 1.00 . A A . 29 HIS N 1 1
11 20279 1 1 29 HIS ND1 N -4.818 -17.282 10.299 1.00 . A A . 29 HIS ND1 1 1
11 20280 1 1 29 HIS NE2 N -4.812 -19.495 10.120 1.00 . A A . 29 HIS NE2 1 1
11 20281 1 1 29 HIS O O -3.685 -14.098 14.165 1.00 . A A . 29 HIS O 1 1
11 20282 1 1 30 ILE C C -2.229 -14.247 16.669 1.00 . A A . 30 ILE C 1 1
11 20283 1 1 30 ILE CA C -3.451 -15.168 16.624 1.00 . A A . 30 ILE CA 1 1
11 20284 1 1 30 ILE CB C -3.403 -16.140 17.803 1.00 . A A . 30 ILE CB 1 1
11 20285 1 1 30 ILE CD1 C -4.514 -18.133 18.822 1.00 . A A . 30 ILE CD1 1 1
11 20286 1 1 30 ILE CG1 C -4.674 -16.992 17.815 1.00 . A A . 30 ILE CG1 1 1
11 20287 1 1 30 ILE CG2 C -3.305 -15.352 19.110 1.00 . A A . 30 ILE CG2 1 1
11 20288 1 1 30 ILE H H -3.357 -16.910 15.360 1.00 . A A . 30 ILE H 1 1
11 20289 1 1 30 ILE HA H -4.351 -14.573 16.684 1.00 . A A . 30 ILE HA 1 1
11 20290 1 1 30 ILE HB H -2.540 -16.784 17.704 1.00 . A A . 30 ILE HB 1 1
11 20291 1 1 30 ILE HD11 H -3.679 -18.754 18.534 1.00 . A A . 30 ILE HD11 1 1
11 20292 1 1 30 ILE HD12 H -5.416 -18.727 18.839 1.00 . A A . 30 ILE HD12 1 1
11 20293 1 1 30 ILE HD13 H -4.335 -17.722 19.805 1.00 . A A . 30 ILE HD13 1 1
11 20294 1 1 30 ILE HG12 H -5.516 -16.377 18.098 1.00 . A A . 30 ILE HG12 1 1
11 20295 1 1 30 ILE HG13 H -4.843 -17.402 16.831 1.00 . A A . 30 ILE HG13 1 1
11 20296 1 1 30 ILE HG21 H -2.433 -15.675 19.661 1.00 . A A . 30 ILE HG21 1 1
11 20297 1 1 30 ILE HG22 H -4.190 -15.526 19.703 1.00 . A A . 30 ILE HG22 1 1
11 20298 1 1 30 ILE HG23 H -3.220 -14.298 18.890 1.00 . A A . 30 ILE HG23 1 1
11 20299 1 1 30 ILE N N -3.449 -15.934 15.346 1.00 . A A . 30 ILE N 1 1
11 20300 1 1 30 ILE O O -2.349 -13.051 16.845 1.00 . A A . 30 ILE O 1 1
11 20301 1 1 31 LYS C C 0.039 -12.809 15.541 1.00 . A A . 31 LYS C 1 1
11 20302 1 1 31 LYS CA C 0.172 -13.951 16.552 1.00 . A A . 31 LYS CA 1 1
11 20303 1 1 31 LYS CB C 1.390 -14.807 16.196 1.00 . A A . 31 LYS CB 1 1
11 20304 1 1 31 LYS CD C 3.138 -16.320 17.142 1.00 . A A . 31 LYS CD 1 1
11 20305 1 1 31 LYS CE C 3.453 -17.299 18.276 1.00 . A A . 31 LYS CE 1 1
11 20306 1 1 31 LYS CG C 1.785 -15.656 17.405 1.00 . A A . 31 LYS CG 1 1
11 20307 1 1 31 LYS H H -0.980 -15.762 16.376 1.00 . A A . 31 LYS H 1 1
11 20308 1 1 31 LYS HA H 0.298 -13.540 17.543 1.00 . A A . 31 LYS HA 1 1
11 20309 1 1 31 LYS HB2 H 1.145 -15.454 15.366 1.00 . A A . 31 LYS HB2 1 1
11 20310 1 1 31 LYS HB3 H 2.214 -14.165 15.921 1.00 . A A . 31 LYS HB3 1 1
11 20311 1 1 31 LYS HD2 H 3.102 -16.855 16.205 1.00 . A A . 31 LYS HD2 1 1
11 20312 1 1 31 LYS HD3 H 3.908 -15.564 17.097 1.00 . A A . 31 LYS HD3 1 1
11 20313 1 1 31 LYS HE2 H 3.690 -16.747 19.173 1.00 . A A . 31 LYS HE2 1 1
11 20314 1 1 31 LYS HE3 H 2.594 -17.928 18.456 1.00 . A A . 31 LYS HE3 1 1
11 20315 1 1 31 LYS HG2 H 1.858 -15.026 18.279 1.00 . A A . 31 LYS HG2 1 1
11 20316 1 1 31 LYS HG3 H 1.037 -16.417 17.571 1.00 . A A . 31 LYS HG3 1 1
11 20317 1 1 31 LYS HZ1 H 4.788 -18.858 18.630 1.00 . A A . 31 LYS HZ1 1 1
11 20318 1 1 31 LYS HZ2 H 5.460 -17.548 17.782 1.00 . A A . 31 LYS HZ2 1 1
11 20319 1 1 31 LYS HZ3 H 4.414 -18.627 16.992 1.00 . A A . 31 LYS HZ3 1 1
11 20320 1 1 31 LYS N N -1.055 -14.794 16.515 1.00 . A A . 31 LYS N 1 1
11 20321 1 1 31 LYS NZ N 4.617 -18.147 17.891 1.00 . A A . 31 LYS NZ 1 1
11 20322 1 1 31 LYS O O 0.474 -11.701 15.781 1.00 . A A . 31 LYS O 1 1
11 20323 1 1 32 LEU C C -1.790 -11.012 13.845 1.00 . A A . 32 LEU C 1 1
11 20324 1 1 32 LEU CA C -0.719 -12.003 13.386 1.00 . A A . 32 LEU CA 1 1
11 20325 1 1 32 LEU CB C -1.141 -12.632 12.057 1.00 . A A . 32 LEU CB 1 1
11 20326 1 1 32 LEU CD1 C -0.370 -13.998 10.112 1.00 . A A . 32 LEU CD1 1 1
11 20327 1 1 32 LEU CD2 C 1.231 -12.481 11.286 1.00 . A A . 32 LEU CD2 1 1
11 20328 1 1 32 LEU CG C 0.034 -13.416 11.468 1.00 . A A . 32 LEU CG 1 1
11 20329 1 1 32 LEU H H -0.902 -13.973 14.237 1.00 . A A . 32 LEU H 1 1
11 20330 1 1 32 LEU HA H 0.219 -11.484 13.256 1.00 . A A . 32 LEU HA 1 1
11 20331 1 1 32 LEU HB2 H -1.972 -13.301 12.223 1.00 . A A . 32 LEU HB2 1 1
11 20332 1 1 32 LEU HB3 H -1.437 -11.854 11.368 1.00 . A A . 32 LEU HB3 1 1
11 20333 1 1 32 LEU HD11 H -0.072 -13.319 9.326 1.00 . A A . 32 LEU HD11 1 1
11 20334 1 1 32 LEU HD12 H -1.441 -14.134 10.083 1.00 . A A . 32 LEU HD12 1 1
11 20335 1 1 32 LEU HD13 H 0.118 -14.950 9.968 1.00 . A A . 32 LEU HD13 1 1
11 20336 1 1 32 LEU HD21 H 1.644 -12.234 12.253 1.00 . A A . 32 LEU HD21 1 1
11 20337 1 1 32 LEU HD22 H 1.983 -12.972 10.687 1.00 . A A . 32 LEU HD22 1 1
11 20338 1 1 32 LEU HD23 H 0.910 -11.577 10.791 1.00 . A A . 32 LEU HD23 1 1
11 20339 1 1 32 LEU HG H 0.303 -14.220 12.138 1.00 . A A . 32 LEU HG 1 1
11 20340 1 1 32 LEU N N -0.558 -13.072 14.410 1.00 . A A . 32 LEU N 1 1
11 20341 1 1 32 LEU O O -1.596 -9.813 13.814 1.00 . A A . 32 LEU O 1 1
11 20342 1 1 33 HIS C C -3.725 -10.155 16.178 1.00 . A A . 33 HIS C 1 1
11 20343 1 1 33 HIS CA C -4.002 -10.591 14.738 1.00 . A A . 33 HIS CA 1 1
11 20344 1 1 33 HIS CB C -5.345 -11.323 14.676 1.00 . A A . 33 HIS CB 1 1
11 20345 1 1 33 HIS CD2 C -5.722 -12.848 12.570 1.00 . A A . 33 HIS CD2 1 1
11 20346 1 1 33 HIS CE1 C -6.226 -11.296 11.145 1.00 . A A . 33 HIS CE1 1 1
11 20347 1 1 33 HIS CG C -5.670 -11.654 13.247 1.00 . A A . 33 HIS CG 1 1
11 20348 1 1 33 HIS H H -3.057 -12.474 14.293 1.00 . A A . 33 HIS H 1 1
11 20349 1 1 33 HIS HA H -4.038 -9.721 14.099 1.00 . A A . 33 HIS HA 1 1
11 20350 1 1 33 HIS HB2 H -5.283 -12.234 15.253 1.00 . A A . 33 HIS HB2 1 1
11 20351 1 1 33 HIS HB3 H -6.119 -10.691 15.086 1.00 . A A . 33 HIS HB3 1 1
11 20352 1 1 33 HIS HD1 H -6.045 -9.713 12.485 1.00 . A A . 33 HIS HD1 1 1
11 20353 1 1 33 HIS HD2 H -5.520 -13.816 13.003 1.00 . A A . 33 HIS HD2 1 1
11 20354 1 1 33 HIS HE1 H -6.500 -10.783 10.235 1.00 . A A . 33 HIS HE1 1 1
11 20355 1 1 33 HIS N N -2.920 -11.503 14.275 1.00 . A A . 33 HIS N 1 1
11 20356 1 1 33 HIS ND1 N -5.994 -10.678 12.318 1.00 . A A . 33 HIS ND1 1 1
11 20357 1 1 33 HIS NE2 N -6.073 -12.619 11.243 1.00 . A A . 33 HIS NE2 1 1
11 20358 1 1 33 HIS O O -4.488 -9.419 16.771 1.00 . A A . 33 HIS O 1 1
11 20359 1 1 34 ASN C C -3.453 -10.660 19.073 1.00 . A A . 34 ASN C 1 1
11 20360 1 1 34 ASN CA C -2.319 -10.215 18.149 1.00 . A A . 34 ASN CA 1 1
11 20361 1 1 34 ASN CB C -2.159 -8.695 18.231 1.00 . A A . 34 ASN CB 1 1
11 20362 1 1 34 ASN CG C -0.991 -8.258 17.345 1.00 . A A . 34 ASN CG 1 1
11 20363 1 1 34 ASN H H -2.036 -11.199 16.255 1.00 . A A . 34 ASN H 1 1
11 20364 1 1 34 ASN HA H -1.398 -10.691 18.453 1.00 . A A . 34 ASN HA 1 1
11 20365 1 1 34 ASN HB2 H -3.066 -8.219 17.892 1.00 . A A . 34 ASN HB2 1 1
11 20366 1 1 34 ASN HB3 H -1.961 -8.409 19.253 1.00 . A A . 34 ASN HB3 1 1
11 20367 1 1 34 ASN HD21 H -1.558 -6.356 17.290 1.00 . A A . 34 ASN HD21 1 1
11 20368 1 1 34 ASN HD22 H -0.144 -6.717 16.422 1.00 . A A . 34 ASN HD22 1 1
11 20369 1 1 34 ASN N N -2.639 -10.604 16.747 1.00 . A A . 34 ASN N 1 1
11 20370 1 1 34 ASN ND2 N -0.889 -7.007 16.989 1.00 . A A . 34 ASN ND2 1 1
11 20371 1 1 34 ASN O O -3.957 -9.892 19.868 1.00 . A A . 34 ASN O 1 1
11 20372 1 1 34 ASN OD1 O -0.161 -9.064 16.972 1.00 . A A . 34 ASN OD1 1 1
11 20373 1 1 35 MET C C -4.381 -13.214 20.993 1.00 . A A . 35 MET C 1 1
11 20374 1 1 35 MET CA C -4.965 -12.388 19.845 1.00 . A A . 35 MET CA 1 1
11 20375 1 1 35 MET CB C -5.914 -13.261 19.022 1.00 . A A . 35 MET CB 1 1
11 20376 1 1 35 MET CE C -8.587 -11.710 17.998 1.00 . A A . 35 MET CE 1 1
11 20377 1 1 35 MET CG C -6.073 -12.661 17.624 1.00 . A A . 35 MET CG 1 1
11 20378 1 1 35 MET H H -3.443 -12.498 18.325 1.00 . A A . 35 MET H 1 1
11 20379 1 1 35 MET HA H -5.509 -11.546 20.248 1.00 . A A . 35 MET HA 1 1
11 20380 1 1 35 MET HB2 H -5.508 -14.258 18.941 1.00 . A A . 35 MET HB2 1 1
11 20381 1 1 35 MET HB3 H -6.877 -13.303 19.507 1.00 . A A . 35 MET HB3 1 1
11 20382 1 1 35 MET HE1 H -8.534 -12.639 18.549 1.00 . A A . 35 MET HE1 1 1
11 20383 1 1 35 MET HE2 H -9.055 -11.889 17.042 1.00 . A A . 35 MET HE2 1 1
11 20384 1 1 35 MET HE3 H -9.171 -10.989 18.552 1.00 . A A . 35 MET HE3 1 1
11 20385 1 1 35 MET HG2 H -5.099 -12.521 17.179 1.00 . A A . 35 MET HG2 1 1
11 20386 1 1 35 MET HG3 H -6.656 -13.331 17.009 1.00 . A A . 35 MET HG3 1 1
11 20387 1 1 35 MET N N -3.861 -11.895 18.973 1.00 . A A . 35 MET N 1 1
11 20388 1 1 35 MET O O -5.098 -13.852 21.738 1.00 . A A . 35 MET O 1 1
11 20389 1 1 35 MET SD S -6.917 -11.065 17.745 1.00 . A A . 35 MET SD 1 1
11 20390 1 1 36 GLU C C -3.134 -13.641 23.568 1.00 . A A . 36 GLU C 1 1
11 20391 1 1 36 GLU CA C -2.458 -13.993 22.241 1.00 . A A . 36 GLU CA 1 1
11 20392 1 1 36 GLU CB C -0.967 -13.657 22.322 1.00 . A A . 36 GLU CB 1 1
11 20393 1 1 36 GLU CD C 1.207 -13.711 21.093 1.00 . A A . 36 GLU CD 1 1
11 20394 1 1 36 GLU CG C -0.288 -14.029 21.003 1.00 . A A . 36 GLU CG 1 1
11 20395 1 1 36 GLU H H -2.523 -12.687 20.530 1.00 . A A . 36 GLU H 1 1
11 20396 1 1 36 GLU HA H -2.578 -15.048 22.045 1.00 . A A . 36 GLU HA 1 1
11 20397 1 1 36 GLU HB2 H -0.847 -12.599 22.504 1.00 . A A . 36 GLU HB2 1 1
11 20398 1 1 36 GLU HB3 H -0.516 -14.214 23.130 1.00 . A A . 36 GLU HB3 1 1
11 20399 1 1 36 GLU HG2 H -0.420 -15.084 20.815 1.00 . A A . 36 GLU HG2 1 1
11 20400 1 1 36 GLU HG3 H -0.729 -13.461 20.197 1.00 . A A . 36 GLU HG3 1 1
11 20401 1 1 36 GLU N N -3.085 -13.208 21.141 1.00 . A A . 36 GLU N 1 1
11 20402 1 1 36 GLU O O -3.329 -14.486 24.419 1.00 . A A . 36 GLU O 1 1
11 20403 1 1 36 GLU OE1 O 1.594 -13.042 22.036 1.00 . A A . 36 GLU OE1 1 1
11 20404 1 1 36 GLU OE2 O 1.938 -14.141 20.216 1.00 . A A . 36 GLU OE2 1 1
11 20405 1 1 37 ASP C C -5.460 -12.782 25.184 1.00 . A A . 37 ASP C 1 1
11 20406 1 1 37 ASP CA C -4.157 -11.997 25.020 1.00 . A A . 37 ASP CA 1 1
11 20407 1 1 37 ASP CB C -4.466 -10.499 24.983 1.00 . A A . 37 ASP CB 1 1
11 20408 1 1 37 ASP CG C -3.159 -9.708 25.057 1.00 . A A . 37 ASP CG 1 1
11 20409 1 1 37 ASP H H -3.328 -11.734 23.049 1.00 . A A . 37 ASP H 1 1
11 20410 1 1 37 ASP HA H -3.502 -12.209 25.852 1.00 . A A . 37 ASP HA 1 1
11 20411 1 1 37 ASP HB2 H -4.980 -10.261 24.063 1.00 . A A . 37 ASP HB2 1 1
11 20412 1 1 37 ASP HB3 H -5.093 -10.240 25.823 1.00 . A A . 37 ASP HB3 1 1
11 20413 1 1 37 ASP N N -3.493 -12.400 23.749 1.00 . A A . 37 ASP N 1 1
11 20414 1 1 37 ASP O O -5.822 -13.181 26.273 1.00 . A A . 37 ASP O 1 1
11 20415 1 1 37 ASP OD1 O -2.133 -10.319 25.308 1.00 . A A . 37 ASP OD1 1 1
11 20416 1 1 37 ASP OD2 O -3.206 -8.504 24.863 1.00 . A A . 37 ASP OD2 1 1
11 20417 1 1 38 LEU C C -7.133 -15.249 24.435 1.00 . A A . 38 LEU C 1 1
11 20418 1 1 38 LEU CA C -7.442 -13.768 24.206 1.00 . A A . 38 LEU CA 1 1
11 20419 1 1 38 LEU CB C -8.234 -13.607 22.907 1.00 . A A . 38 LEU CB 1 1
11 20420 1 1 38 LEU CD1 C -8.455 -11.986 21.022 1.00 . A A . 38 LEU CD1 1 1
11 20421 1 1 38 LEU CD2 C -9.530 -11.495 23.222 1.00 . A A . 38 LEU CD2 1 1
11 20422 1 1 38 LEU CG C -8.315 -12.125 22.538 1.00 . A A . 38 LEU CG 1 1
11 20423 1 1 38 LEU H H -5.856 -12.678 23.241 1.00 . A A . 38 LEU H 1 1
11 20424 1 1 38 LEU HA H -8.027 -13.390 25.033 1.00 . A A . 38 LEU HA 1 1
11 20425 1 1 38 LEU HB2 H -7.737 -14.148 22.115 1.00 . A A . 38 LEU HB2 1 1
11 20426 1 1 38 LEU HB3 H -9.230 -14.000 23.041 1.00 . A A . 38 LEU HB3 1 1
11 20427 1 1 38 LEU HD11 H -9.254 -11.294 20.796 1.00 . A A . 38 LEU HD11 1 1
11 20428 1 1 38 LEU HD12 H -8.682 -12.950 20.591 1.00 . A A . 38 LEU HD12 1 1
11 20429 1 1 38 LEU HD13 H -7.530 -11.615 20.607 1.00 . A A . 38 LEU HD13 1 1
11 20430 1 1 38 LEU HD21 H -9.251 -10.538 23.641 1.00 . A A . 38 LEU HD21 1 1
11 20431 1 1 38 LEU HD22 H -9.876 -12.145 24.012 1.00 . A A . 38 LEU HD22 1 1
11 20432 1 1 38 LEU HD23 H -10.318 -11.355 22.499 1.00 . A A . 38 LEU HD23 1 1
11 20433 1 1 38 LEU HG H -7.416 -11.622 22.864 1.00 . A A . 38 LEU HG 1 1
11 20434 1 1 38 LEU N N -6.167 -13.008 24.111 1.00 . A A . 38 LEU N 1 1
11 20435 1 1 38 LEU O O -7.599 -15.853 25.381 1.00 . A A . 38 LEU O 1 1
11 20436 1 1 39 PHE C C -5.044 -17.439 24.920 1.00 . A A . 39 PHE C 1 1
11 20437 1 1 39 PHE CA C -6.007 -17.278 23.743 1.00 . A A . 39 PHE CA 1 1
11 20438 1 1 39 PHE CB C -5.342 -17.799 22.467 1.00 . A A . 39 PHE CB 1 1
11 20439 1 1 39 PHE CD1 C -6.468 -16.531 20.601 1.00 . A A . 39 PHE CD1 1 1
11 20440 1 1 39 PHE CD2 C -7.090 -18.843 20.980 1.00 . A A . 39 PHE CD2 1 1
11 20441 1 1 39 PHE CE1 C -7.377 -16.459 19.541 1.00 . A A . 39 PHE CE1 1 1
11 20442 1 1 39 PHE CE2 C -7.999 -18.772 19.919 1.00 . A A . 39 PHE CE2 1 1
11 20443 1 1 39 PHE CG C -6.324 -17.722 21.322 1.00 . A A . 39 PHE CG 1 1
11 20444 1 1 39 PHE CZ C -8.144 -17.580 19.199 1.00 . A A . 39 PHE CZ 1 1
11 20445 1 1 39 PHE H H -5.981 -15.332 22.820 1.00 . A A . 39 PHE H 1 1
11 20446 1 1 39 PHE HA H -6.908 -17.841 23.935 1.00 . A A . 39 PHE HA 1 1
11 20447 1 1 39 PHE HB2 H -4.476 -17.196 22.240 1.00 . A A . 39 PHE HB2 1 1
11 20448 1 1 39 PHE HB3 H -5.038 -18.825 22.611 1.00 . A A . 39 PHE HB3 1 1
11 20449 1 1 39 PHE HD1 H -5.876 -15.666 20.865 1.00 . A A . 39 PHE HD1 1 1
11 20450 1 1 39 PHE HD2 H -6.979 -19.763 21.536 1.00 . A A . 39 PHE HD2 1 1
11 20451 1 1 39 PHE HE1 H -7.488 -15.540 18.984 1.00 . A A . 39 PHE HE1 1 1
11 20452 1 1 39 PHE HE2 H -8.591 -19.636 19.655 1.00 . A A . 39 PHE HE2 1 1
11 20453 1 1 39 PHE HZ H -8.845 -17.526 18.380 1.00 . A A . 39 PHE HZ 1 1
11 20454 1 1 39 PHE N N -6.347 -15.837 23.575 1.00 . A A . 39 PHE N 1 1
11 20455 1 1 39 PHE O O -4.104 -16.685 25.073 1.00 . A A . 39 PHE O 1 1
11 20456 1 1 40 GLY C C -3.596 -19.934 26.741 1.00 . A A . 40 GLY C 1 1
11 20457 1 1 40 GLY CA C -4.368 -18.626 26.921 1.00 . A A . 40 GLY CA 1 1
11 20458 1 1 40 GLY H H -6.034 -19.014 25.613 1.00 . A A . 40 GLY H 1 1
11 20459 1 1 40 GLY HA2 H -3.671 -17.803 26.989 1.00 . A A . 40 GLY HA2 1 1
11 20460 1 1 40 GLY HA3 H -4.955 -18.675 27.826 1.00 . A A . 40 GLY HA3 1 1
11 20461 1 1 40 GLY N N -5.271 -18.417 25.754 1.00 . A A . 40 GLY N 1 1
11 20462 1 1 40 GLY O O -2.393 -19.939 26.578 1.00 . A A . 40 GLY O 1 1
11 20463 1 1 41 GLU C C -4.409 -23.258 25.687 1.00 . A A . 41 GLU C 1 1
11 20464 1 1 41 GLU CA C -3.583 -22.352 26.602 1.00 . A A . 41 GLU CA 1 1
11 20465 1 1 41 GLU CB C -3.417 -23.022 27.968 1.00 . A A . 41 GLU CB 1 1
11 20466 1 1 41 GLU CD C -2.261 -22.867 30.178 1.00 . A A . 41 GLU CD 1 1
11 20467 1 1 41 GLU CG C -2.558 -22.132 28.869 1.00 . A A . 41 GLU CG 1 1
11 20468 1 1 41 GLU H H -5.250 -21.022 26.904 1.00 . A A . 41 GLU H 1 1
11 20469 1 1 41 GLU HA H -2.610 -22.187 26.162 1.00 . A A . 41 GLU HA 1 1
11 20470 1 1 41 GLU HB2 H -4.388 -23.161 28.421 1.00 . A A . 41 GLU HB2 1 1
11 20471 1 1 41 GLU HB3 H -2.936 -23.980 27.843 1.00 . A A . 41 GLU HB3 1 1
11 20472 1 1 41 GLU HG2 H -1.630 -21.901 28.368 1.00 . A A . 41 GLU HG2 1 1
11 20473 1 1 41 GLU HG3 H -3.089 -21.217 29.083 1.00 . A A . 41 GLU HG3 1 1
11 20474 1 1 41 GLU N N -4.279 -21.046 26.771 1.00 . A A . 41 GLU N 1 1
11 20475 1 1 41 GLU O O -5.616 -23.140 25.605 1.00 . A A . 41 GLU O 1 1
11 20476 1 1 41 GLU OE1 O -2.851 -23.913 30.395 1.00 . A A . 41 GLU OE1 1 1
11 20477 1 1 41 GLU OE2 O -1.449 -22.372 30.941 1.00 . A A . 41 GLU OE2 1 1
11 20478 1 1 42 VAL C C -4.365 -26.519 24.582 1.00 . A A . 42 VAL C 1 1
11 20479 1 1 42 VAL CA C -4.518 -25.077 24.091 1.00 . A A . 42 VAL CA 1 1
11 20480 1 1 42 VAL CB C -3.956 -24.958 22.672 1.00 . A A . 42 VAL CB 1 1
11 20481 1 1 42 VAL CG1 C -4.791 -25.815 21.720 1.00 . A A . 42 VAL CG1 1 1
11 20482 1 1 42 VAL CG2 C -4.012 -23.496 22.225 1.00 . A A . 42 VAL CG2 1 1
11 20483 1 1 42 VAL H H -2.796 -24.243 25.080 1.00 . A A . 42 VAL H 1 1
11 20484 1 1 42 VAL HA H -5.562 -24.806 24.089 1.00 . A A . 42 VAL HA 1 1
11 20485 1 1 42 VAL HB H -2.932 -25.300 22.661 1.00 . A A . 42 VAL HB 1 1
11 20486 1 1 42 VAL HG11 H -4.948 -25.278 20.796 1.00 . A A . 42 VAL HG11 1 1
11 20487 1 1 42 VAL HG12 H -5.746 -26.034 22.175 1.00 . A A . 42 VAL HG12 1 1
11 20488 1 1 42 VAL HG13 H -4.269 -26.739 21.515 1.00 . A A . 42 VAL HG13 1 1
11 20489 1 1 42 VAL HG21 H -3.997 -22.853 23.093 1.00 . A A . 42 VAL HG21 1 1
11 20490 1 1 42 VAL HG22 H -4.919 -23.325 21.665 1.00 . A A . 42 VAL HG22 1 1
11 20491 1 1 42 VAL HG23 H -3.157 -23.278 21.601 1.00 . A A . 42 VAL HG23 1 1
11 20492 1 1 42 VAL N N -3.769 -24.164 25.000 1.00 . A A . 42 VAL N 1 1
11 20493 1 1 42 VAL O O -3.413 -26.857 25.256 1.00 . A A . 42 VAL O 1 1
11 20494 1 1 43 MET C C -5.177 -29.711 23.482 1.00 . A A . 43 MET C 1 1
11 20495 1 1 43 MET CA C -5.204 -28.787 24.701 1.00 . A A . 43 MET CA 1 1
11 20496 1 1 43 MET CB C -6.415 -29.126 25.571 1.00 . A A . 43 MET CB 1 1
11 20497 1 1 43 MET CE C -6.961 -30.427 28.413 1.00 . A A . 43 MET CE 1 1
11 20498 1 1 43 MET CG C -6.376 -28.287 26.850 1.00 . A A . 43 MET CG 1 1
11 20499 1 1 43 MET H H -6.058 -27.078 23.707 1.00 . A A . 43 MET H 1 1
11 20500 1 1 43 MET HA H -4.299 -28.924 25.275 1.00 . A A . 43 MET HA 1 1
11 20501 1 1 43 MET HB2 H -7.322 -28.909 25.026 1.00 . A A . 43 MET HB2 1 1
11 20502 1 1 43 MET HB3 H -6.391 -30.175 25.828 1.00 . A A . 43 MET HB3 1 1
11 20503 1 1 43 MET HE1 H -7.749 -31.158 28.540 1.00 . A A . 43 MET HE1 1 1
11 20504 1 1 43 MET HE2 H -6.411 -30.331 29.334 1.00 . A A . 43 MET HE2 1 1
11 20505 1 1 43 MET HE3 H -6.290 -30.746 27.626 1.00 . A A . 43 MET HE3 1 1
11 20506 1 1 43 MET HG2 H -5.417 -28.410 27.332 1.00 . A A . 43 MET HG2 1 1
11 20507 1 1 43 MET HG3 H -6.523 -27.246 26.602 1.00 . A A . 43 MET HG3 1 1
11 20508 1 1 43 MET N N -5.297 -27.370 24.251 1.00 . A A . 43 MET N 1 1
11 20509 1 1 43 MET O O -5.898 -29.512 22.524 1.00 . A A . 43 MET O 1 1
11 20510 1 1 43 MET SD S -7.690 -28.831 27.970 1.00 . A A . 43 MET SD 1 1
11 20511 1 1 44 VAL C C -3.989 -33.071 22.860 1.00 . A A . 44 VAL C 1 1
11 20512 1 1 44 VAL CA C -4.281 -31.658 22.353 1.00 . A A . 44 VAL CA 1 1
11 20513 1 1 44 VAL CB C -3.164 -31.215 21.406 1.00 . A A . 44 VAL CB 1 1
11 20514 1 1 44 VAL CG1 C -2.948 -32.286 20.335 1.00 . A A . 44 VAL CG1 1 1
11 20515 1 1 44 VAL CG2 C -3.556 -29.897 20.736 1.00 . A A . 44 VAL CG2 1 1
11 20516 1 1 44 VAL H H -3.779 -30.865 24.292 1.00 . A A . 44 VAL H 1 1
11 20517 1 1 44 VAL HA H -5.223 -31.651 21.825 1.00 . A A . 44 VAL HA 1 1
11 20518 1 1 44 VAL HB H -2.250 -31.076 21.966 1.00 . A A . 44 VAL HB 1 1
11 20519 1 1 44 VAL HG11 H -2.026 -32.812 20.533 1.00 . A A . 44 VAL HG11 1 1
11 20520 1 1 44 VAL HG12 H -2.894 -31.817 19.363 1.00 . A A . 44 VAL HG12 1 1
11 20521 1 1 44 VAL HG13 H -3.772 -32.983 20.354 1.00 . A A . 44 VAL HG13 1 1
11 20522 1 1 44 VAL HG21 H -2.929 -29.731 19.872 1.00 . A A . 44 VAL HG21 1 1
11 20523 1 1 44 VAL HG22 H -3.427 -29.084 21.435 1.00 . A A . 44 VAL HG22 1 1
11 20524 1 1 44 VAL HG23 H -4.589 -29.944 20.426 1.00 . A A . 44 VAL HG23 1 1
11 20525 1 1 44 VAL N N -4.352 -30.721 23.510 1.00 . A A . 44 VAL N 1 1
11 20526 1 1 44 VAL O O -2.850 -33.471 22.990 1.00 . A A . 44 VAL O 1 1
11 20527 1 1 45 PRO C C -4.402 -36.167 22.567 1.00 . A A . 45 PRO C 1 1
11 20528 1 1 45 PRO CA C -4.920 -35.214 23.649 1.00 . A A . 45 PRO CA 1 1
11 20529 1 1 45 PRO CB C -6.350 -35.592 24.036 1.00 . A A . 45 PRO CB 1 1
11 20530 1 1 45 PRO CD C -6.457 -33.425 23.020 1.00 . A A . 45 PRO CD 1 1
11 20531 1 1 45 PRO CG C -7.211 -34.714 23.191 1.00 . A A . 45 PRO CG 1 1
11 20532 1 1 45 PRO HA H -4.290 -35.277 24.522 1.00 . A A . 45 PRO HA 1 1
11 20533 1 1 45 PRO HB2 H -6.519 -36.637 23.825 1.00 . A A . 45 PRO HB2 1 1
11 20534 1 1 45 PRO HB3 H -6.502 -35.404 25.088 1.00 . A A . 45 PRO HB3 1 1
11 20535 1 1 45 PRO HD2 H -6.655 -32.998 22.049 1.00 . A A . 45 PRO HD2 1 1
11 20536 1 1 45 PRO HD3 H -6.735 -32.719 23.789 1.00 . A A . 45 PRO HD3 1 1
11 20537 1 1 45 PRO HG2 H -7.384 -35.185 22.235 1.00 . A A . 45 PRO HG2 1 1
11 20538 1 1 45 PRO HG3 H -8.153 -34.542 23.690 1.00 . A A . 45 PRO HG3 1 1
11 20539 1 1 45 PRO N N -5.049 -33.839 23.152 1.00 . A A . 45 PRO N 1 1
11 20540 1 1 45 PRO O O -3.904 -37.237 22.855 1.00 . A A . 45 PRO O 1 1
11 20541 1 1 46 THR C C -2.557 -36.360 19.930 1.00 . A A . 46 THR C 1 1
11 20542 1 1 46 THR CA C -4.027 -36.670 20.227 1.00 . A A . 46 THR CA 1 1
11 20543 1 1 46 THR CB C -4.864 -36.427 18.968 1.00 . A A . 46 THR CB 1 1
11 20544 1 1 46 THR CG2 C -4.782 -34.953 18.574 1.00 . A A . 46 THR CG2 1 1
11 20545 1 1 46 THR H H -4.918 -34.918 21.111 1.00 . A A . 46 THR H 1 1
11 20546 1 1 46 THR HA H -4.123 -37.703 20.529 1.00 . A A . 46 THR HA 1 1
11 20547 1 1 46 THR HB H -5.892 -36.687 19.162 1.00 . A A . 46 THR HB 1 1
11 20548 1 1 46 THR HG1 H -3.611 -36.778 17.521 1.00 . A A . 46 THR HG1 1 1
11 20549 1 1 46 THR HG21 H -3.894 -34.514 19.004 1.00 . A A . 46 THR HG21 1 1
11 20550 1 1 46 THR HG22 H -5.654 -34.432 18.943 1.00 . A A . 46 THR HG22 1 1
11 20551 1 1 46 THR HG23 H -4.741 -34.868 17.498 1.00 . A A . 46 THR HG23 1 1
11 20552 1 1 46 THR N N -4.514 -35.786 21.324 1.00 . A A . 46 THR N 1 1
11 20553 1 1 46 THR O O -1.928 -37.012 19.121 1.00 . A A . 46 THR O 1 1
11 20554 1 1 46 THR OG1 O -4.364 -37.231 17.908 1.00 . A A . 46 THR OG1 1 1
11 20555 1 1 47 GLU C C -0.348 -34.863 18.822 1.00 . A A . 47 GLU C 1 1
11 20556 1 1 47 GLU CA C -0.579 -35.020 20.327 1.00 . A A . 47 GLU CA 1 1
11 20557 1 1 47 GLU CB C 0.321 -36.133 20.867 1.00 . A A . 47 GLU CB 1 1
11 20558 1 1 47 GLU CD C 1.137 -37.266 22.939 1.00 . A A . 47 GLU CD 1 1
11 20559 1 1 47 GLU CG C 0.158 -36.230 22.385 1.00 . A A . 47 GLU CG 1 1
11 20560 1 1 47 GLU H H -2.530 -34.852 21.224 1.00 . A A . 47 GLU H 1 1
11 20561 1 1 47 GLU HA H -0.342 -34.092 20.826 1.00 . A A . 47 GLU HA 1 1
11 20562 1 1 47 GLU HB2 H 0.041 -37.073 20.415 1.00 . A A . 47 GLU HB2 1 1
11 20563 1 1 47 GLU HB3 H 1.351 -35.912 20.629 1.00 . A A . 47 GLU HB3 1 1
11 20564 1 1 47 GLU HG2 H 0.363 -35.267 22.830 1.00 . A A . 47 GLU HG2 1 1
11 20565 1 1 47 GLU HG3 H -0.853 -36.527 22.620 1.00 . A A . 47 GLU HG3 1 1
11 20566 1 1 47 GLU N N -2.006 -35.369 20.576 1.00 . A A . 47 GLU N 1 1
11 20567 1 1 47 GLU O O -1.240 -35.065 18.024 1.00 . A A . 47 GLU O 1 1
11 20568 1 1 47 GLU OE1 O 1.757 -37.951 22.143 1.00 . A A . 47 GLU OE1 1 1
11 20569 1 1 47 GLU OE2 O 1.249 -37.358 24.151 1.00 . A A . 47 GLU OE2 1 1
11 20570 1 1 48 GLU C C 0.969 -35.679 16.266 1.00 . A A . 48 GLU C 1 1
11 20571 1 1 48 GLU CA C 1.129 -34.334 16.977 1.00 . A A . 48 GLU CA 1 1
11 20572 1 1 48 GLU CB C 2.562 -33.829 16.794 1.00 . A A . 48 GLU CB 1 1
11 20573 1 1 48 GLU CD C 4.102 -31.895 17.150 1.00 . A A . 48 GLU CD 1 1
11 20574 1 1 48 GLU CG C 2.693 -32.433 17.406 1.00 . A A . 48 GLU CG 1 1
11 20575 1 1 48 GLU H H 1.551 -34.346 19.090 1.00 . A A . 48 GLU H 1 1
11 20576 1 1 48 GLU HA H 0.439 -33.619 16.556 1.00 . A A . 48 GLU HA 1 1
11 20577 1 1 48 GLU HB2 H 3.247 -34.504 17.287 1.00 . A A . 48 GLU HB2 1 1
11 20578 1 1 48 GLU HB3 H 2.796 -33.785 15.741 1.00 . A A . 48 GLU HB3 1 1
11 20579 1 1 48 GLU HG2 H 1.967 -31.772 16.954 1.00 . A A . 48 GLU HG2 1 1
11 20580 1 1 48 GLU HG3 H 2.515 -32.488 18.469 1.00 . A A . 48 GLU HG3 1 1
11 20581 1 1 48 GLU N N 0.844 -34.504 18.429 1.00 . A A . 48 GLU N 1 1
11 20582 1 1 48 GLU O O 0.526 -35.746 15.137 1.00 . A A . 48 GLU O 1 1
11 20583 1 1 48 GLU OE1 O 4.931 -32.659 16.686 1.00 . A A . 48 GLU OE1 1 1
11 20584 1 1 48 GLU OE2 O 4.327 -30.727 17.425 1.00 . A A . 48 GLU OE2 1 1
11 20585 1 1 49 VAL C C 0.298 -38.983 17.143 1.00 . A A . 49 VAL C 1 1
11 20586 1 1 49 VAL CA C 1.191 -38.091 16.279 1.00 . A A . 49 VAL CA 1 1
11 20587 1 1 49 VAL CB C 2.575 -38.732 16.145 1.00 . A A . 49 VAL CB 1 1
11 20588 1 1 49 VAL CG1 C 2.451 -40.062 15.400 1.00 . A A . 49 VAL CG1 1 1
11 20589 1 1 49 VAL CG2 C 3.499 -37.794 15.366 1.00 . A A . 49 VAL CG2 1 1
11 20590 1 1 49 VAL H H 1.679 -36.677 17.829 1.00 . A A . 49 VAL H 1 1
11 20591 1 1 49 VAL HA H 0.750 -37.981 15.300 1.00 . A A . 49 VAL HA 1 1
11 20592 1 1 49 VAL HB H 2.986 -38.907 17.129 1.00 . A A . 49 VAL HB 1 1
11 20593 1 1 49 VAL HG11 H 2.686 -39.912 14.355 1.00 . A A . 49 VAL HG11 1 1
11 20594 1 1 49 VAL HG12 H 1.442 -40.434 15.492 1.00 . A A . 49 VAL HG12 1 1
11 20595 1 1 49 VAL HG13 H 3.139 -40.777 15.824 1.00 . A A . 49 VAL HG13 1 1
11 20596 1 1 49 VAL HG21 H 3.215 -36.769 15.557 1.00 . A A . 49 VAL HG21 1 1
11 20597 1 1 49 VAL HG22 H 3.413 -38.000 14.310 1.00 . A A . 49 VAL HG22 1 1
11 20598 1 1 49 VAL HG23 H 4.519 -37.949 15.682 1.00 . A A . 49 VAL HG23 1 1
11 20599 1 1 49 VAL N N 1.324 -36.752 16.918 1.00 . A A . 49 VAL N 1 1
11 20600 1 1 49 VAL O O 0.467 -39.069 18.344 1.00 . A A . 49 VAL O 1 1
11 20601 1 1 50 VAL C C -0.738 -41.663 17.963 1.00 . A A . 50 VAL C 1 1
11 20602 1 1 50 VAL CA C -1.554 -40.533 17.331 1.00 . A A . 50 VAL CA 1 1
11 20603 1 1 50 VAL CB C -2.619 -41.128 16.408 1.00 . A A . 50 VAL CB 1 1
11 20604 1 1 50 VAL CG1 C -1.939 -41.826 15.229 1.00 . A A . 50 VAL CG1 1 1
11 20605 1 1 50 VAL CG2 C -3.460 -42.142 17.187 1.00 . A A . 50 VAL CG2 1 1
11 20606 1 1 50 VAL H H -0.771 -39.564 15.574 1.00 . A A . 50 VAL H 1 1
11 20607 1 1 50 VAL HA H -2.033 -39.957 18.110 1.00 . A A . 50 VAL HA 1 1
11 20608 1 1 50 VAL HB H -3.258 -40.339 16.040 1.00 . A A . 50 VAL HB 1 1
11 20609 1 1 50 VAL HG11 H -0.990 -41.353 15.029 1.00 . A A . 50 VAL HG11 1 1
11 20610 1 1 50 VAL HG12 H -2.571 -41.752 14.355 1.00 . A A . 50 VAL HG12 1 1
11 20611 1 1 50 VAL HG13 H -1.779 -42.866 15.470 1.00 . A A . 50 VAL HG13 1 1
11 20612 1 1 50 VAL HG21 H -3.881 -41.667 18.060 1.00 . A A . 50 VAL HG21 1 1
11 20613 1 1 50 VAL HG22 H -2.835 -42.968 17.494 1.00 . A A . 50 VAL HG22 1 1
11 20614 1 1 50 VAL HG23 H -4.256 -42.509 16.557 1.00 . A A . 50 VAL HG23 1 1
11 20615 1 1 50 VAL N N -0.651 -39.648 16.544 1.00 . A A . 50 VAL N 1 1
11 20616 1 1 50 VAL O O -0.908 -41.994 19.120 1.00 . A A . 50 VAL O 1 1
11 20617 1 1 51 GLU C C 2.412 -43.236 17.260 1.00 . A A . 51 GLU C 1 1
11 20618 1 1 51 GLU CA C 0.975 -43.367 17.769 1.00 . A A . 51 GLU CA 1 1
11 20619 1 1 51 GLU CB C 0.395 -44.710 17.322 1.00 . A A . 51 GLU CB 1 1
11 20620 1 1 51 GLU CD C 0.619 -47.190 17.518 1.00 . A A . 51 GLU CD 1 1
11 20621 1 1 51 GLU CG C 1.117 -45.845 18.051 1.00 . A A . 51 GLU CG 1 1
11 20622 1 1 51 GLU H H 0.271 -41.976 16.281 1.00 . A A . 51 GLU H 1 1
11 20623 1 1 51 GLU HA H 0.968 -43.312 18.848 1.00 . A A . 51 GLU HA 1 1
11 20624 1 1 51 GLU HB2 H -0.659 -44.744 17.558 1.00 . A A . 51 GLU HB2 1 1
11 20625 1 1 51 GLU HB3 H 0.529 -44.823 16.257 1.00 . A A . 51 GLU HB3 1 1
11 20626 1 1 51 GLU HG2 H 2.181 -45.762 17.881 1.00 . A A . 51 GLU HG2 1 1
11 20627 1 1 51 GLU HG3 H 0.915 -45.780 19.109 1.00 . A A . 51 GLU HG3 1 1
11 20628 1 1 51 GLU N N 0.148 -42.258 17.212 1.00 . A A . 51 GLU N 1 1
11 20629 1 1 51 GLU O O 2.646 -42.956 16.101 1.00 . A A . 51 GLU O 1 1
11 20630 1 1 51 GLU OE1 O -0.226 -47.181 16.639 1.00 . A A . 51 GLU OE1 1 1
11 20631 1 1 51 GLU OE2 O 1.091 -48.207 18.000 1.00 . A A . 51 GLU OE2 1 1
11 20632 1 1 52 ILE C C 5.083 -44.371 16.602 1.00 . A A . 52 ILE C 1 1
11 20633 1 1 52 ILE CA C 4.795 -43.325 17.681 1.00 . A A . 52 ILE CA 1 1
11 20634 1 1 52 ILE CB C 5.717 -43.561 18.879 1.00 . A A . 52 ILE CB 1 1
11 20635 1 1 52 ILE CD1 C 6.244 -42.844 21.214 1.00 . A A . 52 ILE CD1 1 1
11 20636 1 1 52 ILE CG1 C 5.426 -42.521 19.962 1.00 . A A . 52 ILE CG1 1 1
11 20637 1 1 52 ILE CG2 C 7.175 -43.437 18.432 1.00 . A A . 52 ILE CG2 1 1
11 20638 1 1 52 ILE H H 3.165 -43.662 19.047 1.00 . A A . 52 ILE H 1 1
11 20639 1 1 52 ILE HA H 4.972 -42.337 17.280 1.00 . A A . 52 ILE HA 1 1
11 20640 1 1 52 ILE HB H 5.545 -44.551 19.275 1.00 . A A . 52 ILE HB 1 1
11 20641 1 1 52 ILE HD11 H 6.733 -43.798 21.086 1.00 . A A . 52 ILE HD11 1 1
11 20642 1 1 52 ILE HD12 H 5.588 -42.887 22.071 1.00 . A A . 52 ILE HD12 1 1
11 20643 1 1 52 ILE HD13 H 6.987 -42.075 21.366 1.00 . A A . 52 ILE HD13 1 1
11 20644 1 1 52 ILE HG12 H 5.695 -41.539 19.600 1.00 . A A . 52 ILE HG12 1 1
11 20645 1 1 52 ILE HG13 H 4.374 -42.538 20.204 1.00 . A A . 52 ILE HG13 1 1
11 20646 1 1 52 ILE HG21 H 7.321 -42.489 17.937 1.00 . A A . 52 ILE HG21 1 1
11 20647 1 1 52 ILE HG22 H 7.412 -44.240 17.750 1.00 . A A . 52 ILE HG22 1 1
11 20648 1 1 52 ILE HG23 H 7.822 -43.496 19.295 1.00 . A A . 52 ILE HG23 1 1
11 20649 1 1 52 ILE N N 3.375 -43.436 18.117 1.00 . A A . 52 ILE N 1 1
11 20650 1 1 52 ILE O O 5.746 -44.100 15.620 1.00 . A A . 52 ILE O 1 1
11 20651 1 1 53 ARG C C 4.336 -46.153 14.392 1.00 . A A . 53 ARG C 1 1
11 20652 1 1 53 ARG CA C 4.833 -46.629 15.759 1.00 . A A . 53 ARG CA 1 1
11 20653 1 1 53 ARG CB C 4.083 -47.900 16.162 1.00 . A A . 53 ARG CB 1 1
11 20654 1 1 53 ARG CD C 3.955 -49.743 17.844 1.00 . A A . 53 ARG CD 1 1
11 20655 1 1 53 ARG CG C 4.638 -48.421 17.489 1.00 . A A . 53 ARG CG 1 1
11 20656 1 1 53 ARG CZ C 3.535 -50.852 19.956 1.00 . A A . 53 ARG CZ 1 1
11 20657 1 1 53 ARG H H 4.055 -45.765 17.574 1.00 . A A . 53 ARG H 1 1
11 20658 1 1 53 ARG HA H 5.891 -46.837 15.705 1.00 . A A . 53 ARG HA 1 1
11 20659 1 1 53 ARG HB2 H 3.032 -47.679 16.273 1.00 . A A . 53 ARG HB2 1 1
11 20660 1 1 53 ARG HB3 H 4.213 -48.652 15.398 1.00 . A A . 53 ARG HB3 1 1
11 20661 1 1 53 ARG HD2 H 2.883 -49.616 17.804 1.00 . A A . 53 ARG HD2 1 1
11 20662 1 1 53 ARG HD3 H 4.254 -50.504 17.138 1.00 . A A . 53 ARG HD3 1 1
11 20663 1 1 53 ARG HE H 5.235 -49.904 19.569 1.00 . A A . 53 ARG HE 1 1
11 20664 1 1 53 ARG HG2 H 5.702 -48.580 17.397 1.00 . A A . 53 ARG HG2 1 1
11 20665 1 1 53 ARG HG3 H 4.448 -47.697 18.268 1.00 . A A . 53 ARG HG3 1 1
11 20666 1 1 53 ARG HH11 H 4.124 -52.616 19.213 1.00 . A A . 53 ARG HH11 1 1
11 20667 1 1 53 ARG HH12 H 2.883 -52.688 20.421 1.00 . A A . 53 ARG HH12 1 1
11 20668 1 1 53 ARG HH21 H 2.755 -49.252 20.871 1.00 . A A . 53 ARG HH21 1 1
11 20669 1 1 53 ARG HH22 H 2.109 -50.784 21.359 1.00 . A A . 53 ARG HH22 1 1
11 20670 1 1 53 ARG N N 4.587 -45.566 16.775 1.00 . A A . 53 ARG N 1 1
11 20671 1 1 53 ARG NE N 4.355 -50.155 19.219 1.00 . A A . 53 ARG NE 1 1
11 20672 1 1 53 ARG NH1 N 3.512 -52.154 19.855 1.00 . A A . 53 ARG NH1 1 1
11 20673 1 1 53 ARG NH2 N 2.737 -50.250 20.794 1.00 . A A . 53 ARG NH2 1 1
11 20674 1 1 53 ARG O O 4.890 -46.495 13.367 1.00 . A A . 53 ARG O 1 1
11 20675 1 1 54 GLY C C 1.811 -45.913 12.477 1.00 . A A . 54 GLY C 1 1
11 20676 1 1 54 GLY CA C 2.762 -44.872 13.069 1.00 . A A . 54 GLY CA 1 1
11 20677 1 1 54 GLY H H 2.861 -45.104 15.209 1.00 . A A . 54 GLY H 1 1
11 20678 1 1 54 GLY HA2 H 2.229 -43.946 13.228 1.00 . A A . 54 GLY HA2 1 1
11 20679 1 1 54 GLY HA3 H 3.582 -44.704 12.387 1.00 . A A . 54 GLY HA3 1 1
11 20680 1 1 54 GLY N N 3.294 -45.367 14.371 1.00 . A A . 54 GLY N 1 1
11 20681 1 1 54 GLY O O 0.996 -46.489 13.170 1.00 . A A . 54 GLY O 1 1
11 20682 1 1 55 GLY C C -0.290 -46.485 10.129 1.00 . A A . 55 GLY C 1 1
11 20683 1 1 55 GLY CA C 1.009 -47.164 10.564 1.00 . A A . 55 GLY CA 1 1
11 20684 1 1 55 GLY H H 2.573 -45.685 10.657 1.00 . A A . 55 GLY H 1 1
11 20685 1 1 55 GLY HA2 H 1.499 -47.591 9.700 1.00 . A A . 55 GLY HA2 1 1
11 20686 1 1 55 GLY HA3 H 0.786 -47.948 11.274 1.00 . A A . 55 GLY HA3 1 1
11 20687 1 1 55 GLY N N 1.908 -46.160 11.199 1.00 . A A . 55 GLY N 1 1
11 20688 1 1 55 GLY O O -1.320 -47.115 10.004 1.00 . A A . 55 GLY O 1 1
11 20689 1 1 56 GLN C C -1.997 -45.081 8.162 1.00 . A A . 56 GLN C 1 1
11 20690 1 1 56 GLN CA C -1.483 -44.481 9.473 1.00 . A A . 56 GLN CA 1 1
11 20691 1 1 56 GLN CB C -1.163 -42.999 9.265 1.00 . A A . 56 GLN CB 1 1
11 20692 1 1 56 GLN CD C -0.393 -40.902 10.386 1.00 . A A . 56 GLN CD 1 1
11 20693 1 1 56 GLN CG C -0.679 -42.392 10.584 1.00 . A A . 56 GLN CG 1 1
11 20694 1 1 56 GLN H H 0.592 -44.709 10.006 1.00 . A A . 56 GLN H 1 1
11 20695 1 1 56 GLN HA H -2.240 -44.581 10.236 1.00 . A A . 56 GLN HA 1 1
11 20696 1 1 56 GLN HB2 H -0.389 -42.899 8.518 1.00 . A A . 56 GLN HB2 1 1
11 20697 1 1 56 GLN HB3 H -2.051 -42.482 8.934 1.00 . A A . 56 GLN HB3 1 1
11 20698 1 1 56 GLN HE21 H 1.168 -40.893 11.611 1.00 . A A . 56 GLN HE21 1 1
11 20699 1 1 56 GLN HE22 H 0.799 -39.399 10.897 1.00 . A A . 56 GLN HE22 1 1
11 20700 1 1 56 GLN HG2 H -1.443 -42.516 11.338 1.00 . A A . 56 GLN HG2 1 1
11 20701 1 1 56 GLN HG3 H 0.223 -42.893 10.902 1.00 . A A . 56 GLN HG3 1 1
11 20702 1 1 56 GLN N N -0.250 -45.200 9.899 1.00 . A A . 56 GLN N 1 1
11 20703 1 1 56 GLN NE2 N 0.607 -40.352 11.017 1.00 . A A . 56 GLN NE2 1 1
11 20704 1 1 56 GLN O O -3.178 -45.061 7.881 1.00 . A A . 56 GLN O 1 1
11 20705 1 1 56 GLN OE1 O -1.089 -40.231 9.649 1.00 . A A . 56 GLN OE1 1 1
11 20706 1 1 57 ARG C C -2.559 -47.338 6.345 1.00 . A A . 57 ARG C 1 1
11 20707 1 1 57 ARG CA C -1.557 -46.216 6.068 1.00 . A A . 57 ARG CA 1 1
11 20708 1 1 57 ARG CB C -0.343 -46.785 5.331 1.00 . A A . 57 ARG CB 1 1
11 20709 1 1 57 ARG CD C 1.806 -46.210 4.197 1.00 . A A . 57 ARG CD 1 1
11 20710 1 1 57 ARG CG C 0.617 -45.648 4.978 1.00 . A A . 57 ARG CG 1 1
11 20711 1 1 57 ARG CZ C 1.760 -46.059 1.779 1.00 . A A . 57 ARG CZ 1 1
11 20712 1 1 57 ARG H H -0.170 -45.621 7.605 1.00 . A A . 57 ARG H 1 1
11 20713 1 1 57 ARG HA H -2.026 -45.457 5.459 1.00 . A A . 57 ARG HA 1 1
11 20714 1 1 57 ARG HB2 H 0.160 -47.499 5.965 1.00 . A A . 57 ARG HB2 1 1
11 20715 1 1 57 ARG HB3 H -0.670 -47.275 4.425 1.00 . A A . 57 ARG HB3 1 1
11 20716 1 1 57 ARG HD2 H 2.554 -45.440 4.076 1.00 . A A . 57 ARG HD2 1 1
11 20717 1 1 57 ARG HD3 H 2.231 -47.044 4.736 1.00 . A A . 57 ARG HD3 1 1
11 20718 1 1 57 ARG HE H 0.734 -47.430 2.782 1.00 . A A . 57 ARG HE 1 1
11 20719 1 1 57 ARG HG2 H 0.103 -44.916 4.374 1.00 . A A . 57 ARG HG2 1 1
11 20720 1 1 57 ARG HG3 H 0.972 -45.182 5.886 1.00 . A A . 57 ARG HG3 1 1
11 20721 1 1 57 ARG HH11 H 3.470 -47.094 1.663 1.00 . A A . 57 ARG HH11 1 1
11 20722 1 1 57 ARG HH12 H 3.225 -45.911 0.422 1.00 . A A . 57 ARG HH12 1 1
11 20723 1 1 57 ARG HH21 H 0.148 -44.880 1.643 1.00 . A A . 57 ARG HH21 1 1
11 20724 1 1 57 ARG HH22 H 1.344 -44.658 0.411 1.00 . A A . 57 ARG HH22 1 1
11 20725 1 1 57 ARG N N -1.118 -45.615 7.359 1.00 . A A . 57 ARG N 1 1
11 20726 1 1 57 ARG NE N 1.347 -46.670 2.855 1.00 . A A . 57 ARG NE 1 1
11 20727 1 1 57 ARG NH1 N 2.908 -46.379 1.247 1.00 . A A . 57 ARG NH1 1 1
11 20728 1 1 57 ARG NH2 N 1.027 -45.126 1.236 1.00 . A A . 57 ARG NH2 1 1
11 20729 1 1 57 ARG O O -3.440 -47.607 5.552 1.00 . A A . 57 ARG O 1 1
11 20730 1 1 58 ARG C C -4.146 -48.752 9.069 1.00 . A A . 58 ARG C 1 1
11 20731 1 1 58 ARG CA C -3.378 -49.101 7.792 1.00 . A A . 58 ARG CA 1 1
11 20732 1 1 58 ARG CB C -2.594 -50.397 8.005 1.00 . A A . 58 ARG CB 1 1
11 20733 1 1 58 ARG CD C -1.235 -52.161 6.872 1.00 . A A . 58 ARG CD 1 1
11 20734 1 1 58 ARG CG C -1.913 -50.801 6.695 1.00 . A A . 58 ARG CG 1 1
11 20735 1 1 58 ARG CZ C 0.368 -53.167 8.385 1.00 . A A . 58 ARG CZ 1 1
11 20736 1 1 58 ARG H H -1.717 -47.763 8.091 1.00 . A A . 58 ARG H 1 1
11 20737 1 1 58 ARG HA H -4.075 -49.230 6.977 1.00 . A A . 58 ARG HA 1 1
11 20738 1 1 58 ARG HB2 H -1.846 -50.243 8.768 1.00 . A A . 58 ARG HB2 1 1
11 20739 1 1 58 ARG HB3 H -3.270 -51.180 8.316 1.00 . A A . 58 ARG HB3 1 1
11 20740 1 1 58 ARG HD2 H -1.984 -52.913 7.071 1.00 . A A . 58 ARG HD2 1 1
11 20741 1 1 58 ARG HD3 H -0.700 -52.416 5.970 1.00 . A A . 58 ARG HD3 1 1
11 20742 1 1 58 ARG HE H -0.140 -51.250 8.487 1.00 . A A . 58 ARG HE 1 1
11 20743 1 1 58 ARG HG2 H -2.652 -50.866 5.911 1.00 . A A . 58 ARG HG2 1 1
11 20744 1 1 58 ARG HG3 H -1.172 -50.061 6.432 1.00 . A A . 58 ARG HG3 1 1
11 20745 1 1 58 ARG HH11 H -1.055 -54.430 7.763 1.00 . A A . 58 ARG HH11 1 1
11 20746 1 1 58 ARG HH12 H 0.341 -55.166 8.476 1.00 . A A . 58 ARG HH12 1 1
11 20747 1 1 58 ARG HH21 H 1.942 -52.153 9.094 1.00 . A A . 58 ARG HH21 1 1
11 20748 1 1 58 ARG HH22 H 2.037 -53.877 9.231 1.00 . A A . 58 ARG HH22 1 1
11 20749 1 1 58 ARG N N -2.433 -47.997 7.465 1.00 . A A . 58 ARG N 1 1
11 20750 1 1 58 ARG NE N -0.281 -52.096 8.014 1.00 . A A . 58 ARG NE 1 1
11 20751 1 1 58 ARG NH1 N -0.156 -54.346 8.193 1.00 . A A . 58 ARG NH1 1 1
11 20752 1 1 58 ARG NH2 N 1.540 -53.057 8.947 1.00 . A A . 58 ARG NH2 1 1
11 20753 1 1 58 ARG O O -3.734 -47.911 9.843 1.00 . A A . 58 ARG O 1 1
11 20754 1 1 59 LYS C C -6.750 -47.743 10.364 1.00 . A A . 59 LYS C 1 1
11 20755 1 1 59 LYS CA C -6.053 -49.096 10.522 1.00 . A A . 59 LYS CA 1 1
11 20756 1 1 59 LYS CB C -5.120 -49.052 11.734 1.00 . A A . 59 LYS CB 1 1
11 20757 1 1 59 LYS CD C -5.090 -48.818 14.221 1.00 . A A . 59 LYS CD 1 1
11 20758 1 1 59 LYS CE C -4.056 -49.910 14.506 1.00 . A A . 59 LYS CE 1 1
11 20759 1 1 59 LYS CG C -5.939 -49.224 13.015 1.00 . A A . 59 LYS CG 1 1
11 20760 1 1 59 LYS H H -5.577 -50.066 8.659 1.00 . A A . 59 LYS H 1 1
11 20761 1 1 59 LYS HA H -6.794 -49.867 10.667 1.00 . A A . 59 LYS HA 1 1
11 20762 1 1 59 LYS HB2 H -4.395 -49.849 11.659 1.00 . A A . 59 LYS HB2 1 1
11 20763 1 1 59 LYS HB3 H -4.608 -48.101 11.759 1.00 . A A . 59 LYS HB3 1 1
11 20764 1 1 59 LYS HD2 H -4.583 -47.890 14.008 1.00 . A A . 59 LYS HD2 1 1
11 20765 1 1 59 LYS HD3 H -5.727 -48.692 15.084 1.00 . A A . 59 LYS HD3 1 1
11 20766 1 1 59 LYS HE2 H -3.802 -50.415 13.586 1.00 . A A . 59 LYS HE2 1 1
11 20767 1 1 59 LYS HE3 H -3.168 -49.464 14.929 1.00 . A A . 59 LYS HE3 1 1
11 20768 1 1 59 LYS HG2 H -6.818 -48.599 12.967 1.00 . A A . 59 LYS HG2 1 1
11 20769 1 1 59 LYS HG3 H -6.237 -50.257 13.115 1.00 . A A . 59 LYS HG3 1 1
11 20770 1 1 59 LYS HZ1 H -5.226 -51.571 14.962 1.00 . A A . 59 LYS HZ1 1 1
11 20771 1 1 59 LYS HZ2 H -5.192 -50.390 16.184 1.00 . A A . 59 LYS HZ2 1 1
11 20772 1 1 59 LYS HZ3 H -3.853 -51.405 15.941 1.00 . A A . 59 LYS HZ3 1 1
11 20773 1 1 59 LYS N N -5.261 -49.392 9.295 1.00 . A A . 59 LYS N 1 1
11 20774 1 1 59 LYS NZ N -4.625 -50.893 15.472 1.00 . A A . 59 LYS NZ 1 1
11 20775 1 1 59 LYS O O -6.442 -46.790 11.053 1.00 . A A . 59 LYS O 1 1
11 20776 1 1 60 SER C C -9.068 -45.930 10.567 1.00 . A A . 60 SER C 1 1
11 20777 1 1 60 SER CA C -8.401 -46.358 9.257 1.00 . A A . 60 SER CA 1 1
11 20778 1 1 60 SER CB C -9.469 -46.532 8.175 1.00 . A A . 60 SER CB 1 1
11 20779 1 1 60 SER H H -7.919 -48.429 8.914 1.00 . A A . 60 SER H 1 1
11 20780 1 1 60 SER HA H -7.696 -45.602 8.948 1.00 . A A . 60 SER HA 1 1
11 20781 1 1 60 SER HB2 H -10.208 -47.246 8.509 1.00 . A A . 60 SER HB2 1 1
11 20782 1 1 60 SER HB3 H -9.946 -45.583 7.984 1.00 . A A . 60 SER HB3 1 1
11 20783 1 1 60 SER HG H -9.275 -47.839 6.748 1.00 . A A . 60 SER HG 1 1
11 20784 1 1 60 SER N N -7.686 -47.650 9.460 1.00 . A A . 60 SER N 1 1
11 20785 1 1 60 SER O O -9.187 -44.758 10.858 1.00 . A A . 60 SER O 1 1
11 20786 1 1 60 SER OG O -8.860 -47.004 6.981 1.00 . A A . 60 SER OG 1 1
11 20787 1 1 61 GLU C C -9.128 -45.909 13.597 1.00 . A A . 61 GLU C 1 1
11 20788 1 1 61 GLU CA C -10.161 -46.517 12.646 1.00 . A A . 61 GLU CA 1 1
11 20789 1 1 61 GLU CB C -10.757 -47.776 13.279 1.00 . A A . 61 GLU CB 1 1
11 20790 1 1 61 GLU CD C -12.059 -48.657 15.221 1.00 . A A . 61 GLU CD 1 1
11 20791 1 1 61 GLU CG C -11.552 -47.390 14.529 1.00 . A A . 61 GLU CG 1 1
11 20792 1 1 61 GLU H H -9.397 -47.813 11.105 1.00 . A A . 61 GLU H 1 1
11 20793 1 1 61 GLU HA H -10.947 -45.800 12.463 1.00 . A A . 61 GLU HA 1 1
11 20794 1 1 61 GLU HB2 H -11.412 -48.260 12.571 1.00 . A A . 61 GLU HB2 1 1
11 20795 1 1 61 GLU HB3 H -9.960 -48.452 13.554 1.00 . A A . 61 GLU HB3 1 1
11 20796 1 1 61 GLU HG2 H -10.915 -46.841 15.206 1.00 . A A . 61 GLU HG2 1 1
11 20797 1 1 61 GLU HG3 H -12.392 -46.774 14.245 1.00 . A A . 61 GLU HG3 1 1
11 20798 1 1 61 GLU N N -9.502 -46.872 11.358 1.00 . A A . 61 GLU N 1 1
11 20799 1 1 61 GLU O O -7.967 -46.264 13.578 1.00 . A A . 61 GLU O 1 1
11 20800 1 1 61 GLU OE1 O -11.762 -49.735 14.734 1.00 . A A . 61 GLU OE1 1 1
11 20801 1 1 61 GLU OE2 O -12.735 -48.527 16.229 1.00 . A A . 61 GLU OE2 1 1
11 20802 1 1 62 ARG C C -9.001 -44.684 16.815 1.00 . A A . 62 ARG C 1 1
11 20803 1 1 62 ARG CA C -8.582 -44.361 15.380 1.00 . A A . 62 ARG CA 1 1
11 20804 1 1 62 ARG CB C -8.584 -42.845 15.176 1.00 . A A . 62 ARG CB 1 1
11 20805 1 1 62 ARG CD C -6.734 -42.960 13.502 1.00 . A A . 62 ARG CD 1 1
11 20806 1 1 62 ARG CG C -8.181 -42.523 13.736 1.00 . A A . 62 ARG CG 1 1
11 20807 1 1 62 ARG CZ C -5.545 -41.496 11.981 1.00 . A A . 62 ARG CZ 1 1
11 20808 1 1 62 ARG H H -10.482 -44.718 14.429 1.00 . A A . 62 ARG H 1 1
11 20809 1 1 62 ARG HA H -7.590 -44.747 15.199 1.00 . A A . 62 ARG HA 1 1
11 20810 1 1 62 ARG HB2 H -9.574 -42.457 15.369 1.00 . A A . 62 ARG HB2 1 1
11 20811 1 1 62 ARG HB3 H -7.880 -42.389 15.857 1.00 . A A . 62 ARG HB3 1 1
11 20812 1 1 62 ARG HD2 H -6.094 -42.494 14.236 1.00 . A A . 62 ARG HD2 1 1
11 20813 1 1 62 ARG HD3 H -6.663 -44.034 13.591 1.00 . A A . 62 ARG HD3 1 1
11 20814 1 1 62 ARG HE H -6.592 -43.063 11.354 1.00 . A A . 62 ARG HE 1 1
11 20815 1 1 62 ARG HG2 H -8.832 -43.051 13.054 1.00 . A A . 62 ARG HG2 1 1
11 20816 1 1 62 ARG HG3 H -8.269 -41.460 13.566 1.00 . A A . 62 ARG HG3 1 1
11 20817 1 1 62 ARG HH11 H -3.896 -42.399 12.671 1.00 . A A . 62 ARG HH11 1 1
11 20818 1 1 62 ARG HH12 H -3.700 -40.748 12.185 1.00 . A A . 62 ARG HH12 1 1
11 20819 1 1 62 ARG HH21 H -7.016 -40.349 11.255 1.00 . A A . 62 ARG HH21 1 1
11 20820 1 1 62 ARG HH22 H -5.466 -39.588 11.384 1.00 . A A . 62 ARG HH22 1 1
11 20821 1 1 62 ARG N N -9.541 -44.991 14.429 1.00 . A A . 62 ARG N 1 1
11 20822 1 1 62 ARG NE N -6.305 -42.547 12.136 1.00 . A A . 62 ARG NE 1 1
11 20823 1 1 62 ARG NH1 N -4.281 -41.552 12.305 1.00 . A A . 62 ARG NH1 1 1
11 20824 1 1 62 ARG NH2 N -6.048 -40.392 11.503 1.00 . A A . 62 ARG NH2 1 1
11 20825 1 1 62 ARG O O -10.134 -44.479 17.203 1.00 . A A . 62 ARG O 1 1
11 20826 1 1 63 LYS C C -8.873 -44.253 19.752 1.00 . A A . 63 LYS C 1 1
11 20827 1 1 63 LYS CA C -8.443 -45.524 19.018 1.00 . A A . 63 LYS CA 1 1
11 20828 1 1 63 LYS CB C -7.222 -46.127 19.715 1.00 . A A . 63 LYS CB 1 1
11 20829 1 1 63 LYS CD C -5.682 -48.093 19.788 1.00 . A A . 63 LYS CD 1 1
11 20830 1 1 63 LYS CE C -5.236 -49.355 19.048 1.00 . A A . 63 LYS CE 1 1
11 20831 1 1 63 LYS CG C -6.849 -47.447 19.037 1.00 . A A . 63 LYS CG 1 1
11 20832 1 1 63 LYS H H -7.187 -45.347 17.277 1.00 . A A . 63 LYS H 1 1
11 20833 1 1 63 LYS HA H -9.254 -46.238 19.029 1.00 . A A . 63 LYS HA 1 1
11 20834 1 1 63 LYS HB2 H -6.393 -45.440 19.646 1.00 . A A . 63 LYS HB2 1 1
11 20835 1 1 63 LYS HB3 H -7.454 -46.309 20.754 1.00 . A A . 63 LYS HB3 1 1
11 20836 1 1 63 LYS HD2 H -4.859 -47.397 19.841 1.00 . A A . 63 LYS HD2 1 1
11 20837 1 1 63 LYS HD3 H -5.998 -48.355 20.787 1.00 . A A . 63 LYS HD3 1 1
11 20838 1 1 63 LYS HE2 H -5.948 -49.587 18.270 1.00 . A A . 63 LYS HE2 1 1
11 20839 1 1 63 LYS HE3 H -4.264 -49.190 18.608 1.00 . A A . 63 LYS HE3 1 1
11 20840 1 1 63 LYS HG2 H -7.699 -48.113 19.051 1.00 . A A . 63 LYS HG2 1 1
11 20841 1 1 63 LYS HG3 H -6.558 -47.257 18.015 1.00 . A A . 63 LYS HG3 1 1
11 20842 1 1 63 LYS HZ1 H -6.008 -50.494 20.610 1.00 . A A . 63 LYS HZ1 1 1
11 20843 1 1 63 LYS HZ2 H -4.312 -50.389 20.600 1.00 . A A . 63 LYS HZ2 1 1
11 20844 1 1 63 LYS HZ3 H -5.111 -51.387 19.482 1.00 . A A . 63 LYS HZ3 1 1
11 20845 1 1 63 LYS N N -8.095 -45.188 17.608 1.00 . A A . 63 LYS N 1 1
11 20846 1 1 63 LYS NZ N -5.161 -50.493 20.007 1.00 . A A . 63 LYS NZ 1 1
11 20847 1 1 63 LYS O O -9.686 -44.290 20.654 1.00 . A A . 63 LYS O 1 1
11 20848 1 1 64 PHE C C -9.830 -41.171 19.265 1.00 . A A . 64 PHE C 1 1
11 20849 1 1 64 PHE CA C -8.709 -41.854 20.051 1.00 . A A . 64 PHE CA 1 1
11 20850 1 1 64 PHE CB C -7.491 -40.930 20.115 1.00 . A A . 64 PHE CB 1 1
11 20851 1 1 64 PHE CD1 C -6.535 -42.730 21.600 1.00 . A A . 64 PHE CD1 1 1
11 20852 1 1 64 PHE CD2 C -5.012 -41.330 20.335 1.00 . A A . 64 PHE CD2 1 1
11 20853 1 1 64 PHE CE1 C -5.448 -43.427 22.139 1.00 . A A . 64 PHE CE1 1 1
11 20854 1 1 64 PHE CE2 C -3.923 -42.028 20.875 1.00 . A A . 64 PHE CE2 1 1
11 20855 1 1 64 PHE CG C -6.318 -41.682 20.697 1.00 . A A . 64 PHE CG 1 1
11 20856 1 1 64 PHE CZ C -4.142 -43.075 21.777 1.00 . A A . 64 PHE CZ 1 1
11 20857 1 1 64 PHE H H -7.678 -43.118 18.645 1.00 . A A . 64 PHE H 1 1
11 20858 1 1 64 PHE HA H -9.051 -42.067 21.054 1.00 . A A . 64 PHE HA 1 1
11 20859 1 1 64 PHE HB2 H -7.244 -40.592 19.119 1.00 . A A . 64 PHE HB2 1 1
11 20860 1 1 64 PHE HB3 H -7.718 -40.078 20.738 1.00 . A A . 64 PHE HB3 1 1
11 20861 1 1 64 PHE HD1 H -7.543 -43.001 21.879 1.00 . A A . 64 PHE HD1 1 1
11 20862 1 1 64 PHE HD2 H -4.843 -40.522 19.639 1.00 . A A . 64 PHE HD2 1 1
11 20863 1 1 64 PHE HE1 H -5.616 -44.235 22.835 1.00 . A A . 64 PHE HE1 1 1
11 20864 1 1 64 PHE HE2 H -2.916 -41.756 20.595 1.00 . A A . 64 PHE HE2 1 1
11 20865 1 1 64 PHE HZ H -3.303 -43.613 22.193 1.00 . A A . 64 PHE HZ 1 1
11 20866 1 1 64 PHE N N -8.332 -43.127 19.374 1.00 . A A . 64 PHE N 1 1
11 20867 1 1 64 PHE O O -10.174 -41.581 18.175 1.00 . A A . 64 PHE O 1 1
11 20868 1 1 65 PHE C C -11.002 -38.058 18.615 1.00 . A A . 65 PHE C 1 1
11 20869 1 1 65 PHE CA C -11.499 -39.425 19.090 1.00 . A A . 65 PHE CA 1 1
11 20870 1 1 65 PHE CB C -12.687 -39.234 20.035 1.00 . A A . 65 PHE CB 1 1
11 20871 1 1 65 PHE CD1 C -11.765 -39.652 22.343 1.00 . A A . 65 PHE CD1 1 1
11 20872 1 1 65 PHE CD2 C -12.165 -37.365 21.644 1.00 . A A . 65 PHE CD2 1 1
11 20873 1 1 65 PHE CE1 C -11.307 -39.192 23.584 1.00 . A A . 65 PHE CE1 1 1
11 20874 1 1 65 PHE CE2 C -11.709 -36.906 22.884 1.00 . A A . 65 PHE CE2 1 1
11 20875 1 1 65 PHE CG C -12.194 -38.739 21.372 1.00 . A A . 65 PHE CG 1 1
11 20876 1 1 65 PHE CZ C -11.279 -37.820 23.854 1.00 . A A . 65 PHE CZ 1 1
11 20877 1 1 65 PHE H H -10.110 -39.816 20.690 1.00 . A A . 65 PHE H 1 1
11 20878 1 1 65 PHE HA H -11.808 -40.012 18.238 1.00 . A A . 65 PHE HA 1 1
11 20879 1 1 65 PHE HB2 H -13.370 -38.512 19.613 1.00 . A A . 65 PHE HB2 1 1
11 20880 1 1 65 PHE HB3 H -13.197 -40.178 20.166 1.00 . A A . 65 PHE HB3 1 1
11 20881 1 1 65 PHE HD1 H -11.786 -40.711 22.134 1.00 . A A . 65 PHE HD1 1 1
11 20882 1 1 65 PHE HD2 H -12.496 -36.661 20.895 1.00 . A A . 65 PHE HD2 1 1
11 20883 1 1 65 PHE HE1 H -10.976 -39.898 24.332 1.00 . A A . 65 PHE HE1 1 1
11 20884 1 1 65 PHE HE2 H -11.686 -35.846 23.093 1.00 . A A . 65 PHE HE2 1 1
11 20885 1 1 65 PHE HZ H -10.926 -37.465 24.812 1.00 . A A . 65 PHE HZ 1 1
11 20886 1 1 65 PHE N N -10.401 -40.131 19.809 1.00 . A A . 65 PHE N 1 1
11 20887 1 1 65 PHE O O -11.259 -37.045 19.233 1.00 . A A . 65 PHE O 1 1
11 20888 1 1 66 PRO C C -10.844 -35.909 16.341 1.00 . A A . 66 PRO C 1 1
11 20889 1 1 66 PRO CA C -9.737 -36.796 16.916 1.00 . A A . 66 PRO CA 1 1
11 20890 1 1 66 PRO CB C -8.823 -37.287 15.794 1.00 . A A . 66 PRO CB 1 1
11 20891 1 1 66 PRO CD C -9.923 -39.219 16.683 1.00 . A A . 66 PRO CD 1 1
11 20892 1 1 66 PRO CG C -9.372 -38.623 15.419 1.00 . A A . 66 PRO CG 1 1
11 20893 1 1 66 PRO HA H -9.152 -36.237 17.628 1.00 . A A . 66 PRO HA 1 1
11 20894 1 1 66 PRO HB2 H -8.862 -36.594 14.966 1.00 . A A . 66 PRO HB2 1 1
11 20895 1 1 66 PRO HB3 H -7.809 -37.361 16.157 1.00 . A A . 66 PRO HB3 1 1
11 20896 1 1 66 PRO HD2 H -10.791 -39.825 16.469 1.00 . A A . 66 PRO HD2 1 1
11 20897 1 1 66 PRO HD3 H -9.174 -39.824 17.174 1.00 . A A . 66 PRO HD3 1 1
11 20898 1 1 66 PRO HG2 H -10.152 -38.502 14.682 1.00 . A A . 66 PRO HG2 1 1
11 20899 1 1 66 PRO HG3 H -8.584 -39.241 15.017 1.00 . A A . 66 PRO HG3 1 1
11 20900 1 1 66 PRO N N -10.276 -38.037 17.488 1.00 . A A . 66 PRO N 1 1
11 20901 1 1 66 PRO O O -11.954 -36.350 16.122 1.00 . A A . 66 PRO O 1 1
11 20902 1 1 67 GLY C C -12.092 -32.815 16.638 1.00 . A A . 67 GLY C 1 1
11 20903 1 1 67 GLY CA C -11.587 -33.749 15.536 1.00 . A A . 67 GLY CA 1 1
11 20904 1 1 67 GLY H H -9.649 -34.324 16.280 1.00 . A A . 67 GLY H 1 1
11 20905 1 1 67 GLY HA2 H -11.158 -33.163 14.736 1.00 . A A . 67 GLY HA2 1 1
11 20906 1 1 67 GLY HA3 H -12.412 -34.332 15.153 1.00 . A A . 67 GLY HA3 1 1
11 20907 1 1 67 GLY N N -10.551 -34.661 16.096 1.00 . A A . 67 GLY N 1 1
11 20908 1 1 67 GLY O O -12.784 -31.850 16.379 1.00 . A A . 67 GLY O 1 1
11 20909 1 1 68 TYR C C -11.000 -31.646 19.715 1.00 . A A . 68 TYR C 1 1
11 20910 1 1 68 TYR CA C -12.214 -32.223 18.984 1.00 . A A . 68 TYR CA 1 1
11 20911 1 1 68 TYR CB C -13.054 -33.047 19.961 1.00 . A A . 68 TYR CB 1 1
11 20912 1 1 68 TYR CD1 C -15.065 -32.510 18.539 1.00 . A A . 68 TYR CD1 1 1
11 20913 1 1 68 TYR CD2 C -15.303 -32.490 20.951 1.00 . A A . 68 TYR CD2 1 1
11 20914 1 1 68 TYR CE1 C -16.414 -32.163 18.401 1.00 . A A . 68 TYR CE1 1 1
11 20915 1 1 68 TYR CE2 C -16.652 -32.143 20.814 1.00 . A A . 68 TYR CE2 1 1
11 20916 1 1 68 TYR CG C -14.509 -32.673 19.813 1.00 . A A . 68 TYR CG 1 1
11 20917 1 1 68 TYR CZ C -17.208 -31.980 19.540 1.00 . A A . 68 TYR CZ 1 1
11 20918 1 1 68 TYR H H -11.195 -33.878 18.055 1.00 . A A . 68 TYR H 1 1
11 20919 1 1 68 TYR HA H -12.813 -31.415 18.587 1.00 . A A . 68 TYR HA 1 1
11 20920 1 1 68 TYR HB2 H -12.928 -34.098 19.745 1.00 . A A . 68 TYR HB2 1 1
11 20921 1 1 68 TYR HB3 H -12.731 -32.845 20.972 1.00 . A A . 68 TYR HB3 1 1
11 20922 1 1 68 TYR HD1 H -14.452 -32.652 17.660 1.00 . A A . 68 TYR HD1 1 1
11 20923 1 1 68 TYR HD2 H -14.875 -32.617 21.935 1.00 . A A . 68 TYR HD2 1 1
11 20924 1 1 68 TYR HE1 H -16.842 -32.037 17.418 1.00 . A A . 68 TYR HE1 1 1
11 20925 1 1 68 TYR HE2 H -17.265 -32.002 21.693 1.00 . A A . 68 TYR HE2 1 1
11 20926 1 1 68 TYR HH H -19.032 -32.438 19.211 1.00 . A A . 68 TYR HH 1 1
11 20927 1 1 68 TYR N N -11.754 -33.094 17.867 1.00 . A A . 68 TYR N 1 1
11 20928 1 1 68 TYR O O -10.128 -32.368 20.154 1.00 . A A . 68 TYR O 1 1
11 20929 1 1 68 TYR OH O -18.538 -31.638 19.405 1.00 . A A . 68 TYR OH 1 1
11 20930 1 1 69 VAL C C -10.287 -28.711 21.576 1.00 . A A . 69 VAL C 1 1
11 20931 1 1 69 VAL CA C -9.778 -29.729 20.552 1.00 . A A . 69 VAL CA 1 1
11 20932 1 1 69 VAL CB C -8.882 -29.024 19.532 1.00 . A A . 69 VAL CB 1 1
11 20933 1 1 69 VAL CG1 C -7.709 -28.361 20.256 1.00 . A A . 69 VAL CG1 1 1
11 20934 1 1 69 VAL CG2 C -8.349 -30.048 18.528 1.00 . A A . 69 VAL CG2 1 1
11 20935 1 1 69 VAL H H -11.650 -29.784 19.488 1.00 . A A . 69 VAL H 1 1
11 20936 1 1 69 VAL HA H -9.212 -30.498 21.059 1.00 . A A . 69 VAL HA 1 1
11 20937 1 1 69 VAL HB H -9.455 -28.273 19.009 1.00 . A A . 69 VAL HB 1 1
11 20938 1 1 69 VAL HG11 H -6.905 -28.189 19.556 1.00 . A A . 69 VAL HG11 1 1
11 20939 1 1 69 VAL HG12 H -7.364 -29.007 21.050 1.00 . A A . 69 VAL HG12 1 1
11 20940 1 1 69 VAL HG13 H -8.031 -27.418 20.674 1.00 . A A . 69 VAL HG13 1 1
11 20941 1 1 69 VAL HG21 H -7.281 -29.924 18.420 1.00 . A A . 69 VAL HG21 1 1
11 20942 1 1 69 VAL HG22 H -8.827 -29.898 17.571 1.00 . A A . 69 VAL HG22 1 1
11 20943 1 1 69 VAL HG23 H -8.560 -31.046 18.884 1.00 . A A . 69 VAL HG23 1 1
11 20944 1 1 69 VAL N N -10.937 -30.350 19.850 1.00 . A A . 69 VAL N 1 1
11 20945 1 1 69 VAL O O -11.256 -28.017 21.345 1.00 . A A . 69 VAL O 1 1
11 20946 1 1 70 LEU C C -9.090 -26.479 23.805 1.00 . A A . 70 LEU C 1 1
11 20947 1 1 70 LEU CA C -10.083 -27.643 23.741 1.00 . A A . 70 LEU CA 1 1
11 20948 1 1 70 LEU CB C -10.142 -28.339 25.103 1.00 . A A . 70 LEU CB 1 1
11 20949 1 1 70 LEU CD1 C -10.351 -30.677 24.247 1.00 . A A . 70 LEU CD1 1 1
11 20950 1 1 70 LEU CD2 C -11.407 -30.043 26.422 1.00 . A A . 70 LEU CD2 1 1
11 20951 1 1 70 LEU CG C -11.061 -29.558 25.012 1.00 . A A . 70 LEU CG 1 1
11 20952 1 1 70 LEU H H -8.857 -29.185 22.869 1.00 . A A . 70 LEU H 1 1
11 20953 1 1 70 LEU HA H -11.062 -27.266 23.486 1.00 . A A . 70 LEU HA 1 1
11 20954 1 1 70 LEU HB2 H -9.149 -28.657 25.388 1.00 . A A . 70 LEU HB2 1 1
11 20955 1 1 70 LEU HB3 H -10.525 -27.652 25.842 1.00 . A A . 70 LEU HB3 1 1
11 20956 1 1 70 LEU HD11 H -9.283 -30.572 24.367 1.00 . A A . 70 LEU HD11 1 1
11 20957 1 1 70 LEU HD12 H -10.605 -30.613 23.199 1.00 . A A . 70 LEU HD12 1 1
11 20958 1 1 70 LEU HD13 H -10.666 -31.634 24.636 1.00 . A A . 70 LEU HD13 1 1
11 20959 1 1 70 LEU HD21 H -12.291 -29.532 26.773 1.00 . A A . 70 LEU HD21 1 1
11 20960 1 1 70 LEU HD22 H -10.582 -29.833 27.087 1.00 . A A . 70 LEU HD22 1 1
11 20961 1 1 70 LEU HD23 H -11.591 -31.106 26.401 1.00 . A A . 70 LEU HD23 1 1
11 20962 1 1 70 LEU HG H -11.969 -29.286 24.493 1.00 . A A . 70 LEU HG 1 1
11 20963 1 1 70 LEU N N -9.638 -28.616 22.705 1.00 . A A . 70 LEU N 1 1
11 20964 1 1 70 LEU O O -7.899 -26.674 23.944 1.00 . A A . 70 LEU O 1 1
11 20965 1 1 71 VAL C C -9.221 -23.043 24.710 1.00 . A A . 71 VAL C 1 1
11 20966 1 1 71 VAL CA C -8.652 -24.097 23.757 1.00 . A A . 71 VAL CA 1 1
11 20967 1 1 71 VAL CB C -8.513 -23.495 22.358 1.00 . A A . 71 VAL CB 1 1
11 20968 1 1 71 VAL CG1 C -7.647 -22.235 22.427 1.00 . A A . 71 VAL CG1 1 1
11 20969 1 1 71 VAL CG2 C -7.853 -24.515 21.427 1.00 . A A . 71 VAL CG2 1 1
11 20970 1 1 71 VAL H H -10.534 -25.132 23.591 1.00 . A A . 71 VAL H 1 1
11 20971 1 1 71 VAL HA H -7.683 -24.415 24.111 1.00 . A A . 71 VAL HA 1 1
11 20972 1 1 71 VAL HB H -9.490 -23.240 21.977 1.00 . A A . 71 VAL HB 1 1
11 20973 1 1 71 VAL HG11 H -8.225 -21.425 22.847 1.00 . A A . 71 VAL HG11 1 1
11 20974 1 1 71 VAL HG12 H -7.322 -21.967 21.433 1.00 . A A . 71 VAL HG12 1 1
11 20975 1 1 71 VAL HG13 H -6.785 -22.423 23.049 1.00 . A A . 71 VAL HG13 1 1
11 20976 1 1 71 VAL HG21 H -6.798 -24.574 21.650 1.00 . A A . 71 VAL HG21 1 1
11 20977 1 1 71 VAL HG22 H -7.989 -24.207 20.402 1.00 . A A . 71 VAL HG22 1 1
11 20978 1 1 71 VAL HG23 H -8.307 -25.484 21.576 1.00 . A A . 71 VAL HG23 1 1
11 20979 1 1 71 VAL N N -9.571 -25.269 23.704 1.00 . A A . 71 VAL N 1 1
11 20980 1 1 71 VAL O O -10.387 -22.708 24.655 1.00 . A A . 71 VAL O 1 1
11 20981 1 1 72 GLN C C -8.851 -20.110 25.863 1.00 . A A . 72 GLN C 1 1
11 20982 1 1 72 GLN CA C -8.898 -21.483 26.535 1.00 . A A . 72 GLN CA 1 1
11 20983 1 1 72 GLN CB C -8.009 -21.473 27.782 1.00 . A A . 72 GLN CB 1 1
11 20984 1 1 72 GLN CD C -7.866 -20.781 30.177 1.00 . A A . 72 GLN CD 1 1
11 20985 1 1 72 GLN CG C -8.789 -20.891 28.962 1.00 . A A . 72 GLN CG 1 1
11 20986 1 1 72 GLN H H -7.467 -22.800 25.609 1.00 . A A . 72 GLN H 1 1
11 20987 1 1 72 GLN HA H -9.915 -21.712 26.820 1.00 . A A . 72 GLN HA 1 1
11 20988 1 1 72 GLN HB2 H -7.704 -22.483 28.014 1.00 . A A . 72 GLN HB2 1 1
11 20989 1 1 72 GLN HB3 H -7.134 -20.868 27.594 1.00 . A A . 72 GLN HB3 1 1
11 20990 1 1 72 GLN HE21 H -6.780 -22.365 29.672 1.00 . A A . 72 GLN HE21 1 1
11 20991 1 1 72 GLN HE22 H -6.309 -21.590 31.106 1.00 . A A . 72 GLN HE22 1 1
11 20992 1 1 72 GLN HG2 H -9.160 -19.911 28.700 1.00 . A A . 72 GLN HG2 1 1
11 20993 1 1 72 GLN HG3 H -9.620 -21.539 29.199 1.00 . A A . 72 GLN HG3 1 1
11 20994 1 1 72 GLN N N -8.405 -22.517 25.582 1.00 . A A . 72 GLN N 1 1
11 20995 1 1 72 GLN NE2 N -6.905 -21.651 30.331 1.00 . A A . 72 GLN NE2 1 1
11 20996 1 1 72 GLN O O -7.876 -19.750 25.234 1.00 . A A . 72 GLN O 1 1
11 20997 1 1 72 GLN OE1 O -8.020 -19.895 30.993 1.00 . A A . 72 GLN OE1 1 1
11 20998 1 1 73 MET C C -11.192 -17.255 25.741 1.00 . A A . 73 MET C 1 1
11 20999 1 1 73 MET CA C -9.911 -17.995 25.347 1.00 . A A . 73 MET CA 1 1
11 21000 1 1 73 MET CB C -9.858 -18.154 23.826 1.00 . A A . 73 MET CB 1 1
11 21001 1 1 73 MET CE C -11.874 -17.363 21.092 1.00 . A A . 73 MET CE 1 1
11 21002 1 1 73 MET CG C -10.196 -16.821 23.157 1.00 . A A . 73 MET CG 1 1
11 21003 1 1 73 MET H H -10.677 -19.650 26.494 1.00 . A A . 73 MET H 1 1
11 21004 1 1 73 MET HA H -9.053 -17.430 25.681 1.00 . A A . 73 MET HA 1 1
11 21005 1 1 73 MET HB2 H -8.865 -18.461 23.532 1.00 . A A . 73 MET HB2 1 1
11 21006 1 1 73 MET HB3 H -10.572 -18.903 23.517 1.00 . A A . 73 MET HB3 1 1
11 21007 1 1 73 MET HE1 H -11.987 -17.970 20.205 1.00 . A A . 73 MET HE1 1 1
11 21008 1 1 73 MET HE2 H -12.412 -16.438 20.962 1.00 . A A . 73 MET HE2 1 1
11 21009 1 1 73 MET HE3 H -12.269 -17.890 21.950 1.00 . A A . 73 MET HE3 1 1
11 21010 1 1 73 MET HG2 H -11.194 -16.517 23.443 1.00 . A A . 73 MET HG2 1 1
11 21011 1 1 73 MET HG3 H -9.487 -16.069 23.470 1.00 . A A . 73 MET HG3 1 1
11 21012 1 1 73 MET N N -9.899 -19.342 25.985 1.00 . A A . 73 MET N 1 1
11 21013 1 1 73 MET O O -12.149 -17.851 26.196 1.00 . A A . 73 MET O 1 1
11 21014 1 1 73 MET SD S -10.118 -17.011 21.358 1.00 . A A . 73 MET SD 1 1
11 21015 1 1 74 VAL C C -13.204 -14.821 24.656 1.00 . A A . 74 VAL C 1 1
11 21016 1 1 74 VAL CA C -12.438 -15.186 25.930 1.00 . A A . 74 VAL CA 1 1
11 21017 1 1 74 VAL CB C -12.031 -13.909 26.667 1.00 . A A . 74 VAL CB 1 1
11 21018 1 1 74 VAL CG1 C -11.268 -14.279 27.942 1.00 . A A . 74 VAL CG1 1 1
11 21019 1 1 74 VAL CG2 C -11.132 -13.064 25.762 1.00 . A A . 74 VAL CG2 1 1
11 21020 1 1 74 VAL H H -10.436 -15.501 25.199 1.00 . A A . 74 VAL H 1 1
11 21021 1 1 74 VAL HA H -13.069 -15.786 26.570 1.00 . A A . 74 VAL HA 1 1
11 21022 1 1 74 VAL HB H -12.914 -13.345 26.927 1.00 . A A . 74 VAL HB 1 1
11 21023 1 1 74 VAL HG11 H -11.803 -15.053 28.471 1.00 . A A . 74 VAL HG11 1 1
11 21024 1 1 74 VAL HG12 H -10.282 -14.638 27.680 1.00 . A A . 74 VAL HG12 1 1
11 21025 1 1 74 VAL HG13 H -11.177 -13.407 28.573 1.00 . A A . 74 VAL HG13 1 1
11 21026 1 1 74 VAL HG21 H -11.246 -12.020 26.016 1.00 . A A . 74 VAL HG21 1 1
11 21027 1 1 74 VAL HG22 H -11.415 -13.216 24.731 1.00 . A A . 74 VAL HG22 1 1
11 21028 1 1 74 VAL HG23 H -10.102 -13.357 25.901 1.00 . A A . 74 VAL HG23 1 1
11 21029 1 1 74 VAL N N -11.218 -15.961 25.568 1.00 . A A . 74 VAL N 1 1
11 21030 1 1 74 VAL O O -12.620 -14.578 23.619 1.00 . A A . 74 VAL O 1 1
11 21031 1 1 75 MET C C -15.308 -12.925 23.310 1.00 . A A . 75 MET C 1 1
11 21032 1 1 75 MET CA C -15.308 -14.442 23.516 1.00 . A A . 75 MET CA 1 1
11 21033 1 1 75 MET CB C -16.746 -14.928 23.704 1.00 . A A . 75 MET CB 1 1
11 21034 1 1 75 MET CE C -15.424 -18.222 21.941 1.00 . A A . 75 MET CE 1 1
11 21035 1 1 75 MET CG C -16.816 -16.433 23.436 1.00 . A A . 75 MET CG 1 1
11 21036 1 1 75 MET H H -14.959 -14.989 25.570 1.00 . A A . 75 MET H 1 1
11 21037 1 1 75 MET HA H -14.877 -14.921 22.650 1.00 . A A . 75 MET HA 1 1
11 21038 1 1 75 MET HB2 H -17.065 -14.728 24.717 1.00 . A A . 75 MET HB2 1 1
11 21039 1 1 75 MET HB3 H -17.396 -14.409 23.015 1.00 . A A . 75 MET HB3 1 1
11 21040 1 1 75 MET HE1 H -14.488 -17.929 22.399 1.00 . A A . 75 MET HE1 1 1
11 21041 1 1 75 MET HE2 H -15.225 -18.689 20.991 1.00 . A A . 75 MET HE2 1 1
11 21042 1 1 75 MET HE3 H -15.943 -18.920 22.583 1.00 . A A . 75 MET HE3 1 1
11 21043 1 1 75 MET HG2 H -16.091 -16.943 24.054 1.00 . A A . 75 MET HG2 1 1
11 21044 1 1 75 MET HG3 H -17.805 -16.796 23.671 1.00 . A A . 75 MET HG3 1 1
11 21045 1 1 75 MET N N -14.507 -14.786 24.724 1.00 . A A . 75 MET N 1 1
11 21046 1 1 75 MET O O -15.715 -12.172 24.172 1.00 . A A . 75 MET O 1 1
11 21047 1 1 75 MET SD S -16.453 -16.754 21.692 1.00 . A A . 75 MET SD 1 1
11 21048 1 1 76 ASN C C -15.410 -10.730 20.511 1.00 . A A . 76 ASN C 1 1
11 21049 1 1 76 ASN CA C -14.841 -11.003 21.909 1.00 . A A . 76 ASN CA 1 1
11 21050 1 1 76 ASN CB C -13.403 -10.485 21.999 1.00 . A A . 76 ASN CB 1 1
11 21051 1 1 76 ASN CG C -12.559 -11.115 20.892 1.00 . A A . 76 ASN CG 1 1
11 21052 1 1 76 ASN H H -14.540 -13.094 21.486 1.00 . A A . 76 ASN H 1 1
11 21053 1 1 76 ASN HA H -15.450 -10.501 22.646 1.00 . A A . 76 ASN HA 1 1
11 21054 1 1 76 ASN HB2 H -13.400 -9.410 21.887 1.00 . A A . 76 ASN HB2 1 1
11 21055 1 1 76 ASN HB3 H -12.987 -10.746 22.961 1.00 . A A . 76 ASN HB3 1 1
11 21056 1 1 76 ASN HD21 H -11.215 -9.652 20.889 1.00 . A A . 76 ASN HD21 1 1
11 21057 1 1 76 ASN HD22 H -10.930 -10.901 19.775 1.00 . A A . 76 ASN HD22 1 1
11 21058 1 1 76 ASN N N -14.861 -12.471 22.171 1.00 . A A . 76 ASN N 1 1
11 21059 1 1 76 ASN ND2 N -11.478 -10.506 20.485 1.00 . A A . 76 ASN ND2 1 1
11 21060 1 1 76 ASN O O -16.331 -11.389 20.072 1.00 . A A . 76 ASN O 1 1
11 21061 1 1 76 ASN OD1 O -12.885 -12.172 20.391 1.00 . A A . 76 ASN OD1 1 1
11 21062 1 1 77 ASP C C -14.316 -9.681 17.397 1.00 . A A . 77 ASP C 1 1
11 21063 1 1 77 ASP CA C -15.408 -9.460 18.447 1.00 . A A . 77 ASP CA 1 1
11 21064 1 1 77 ASP CB C -15.871 -8.002 18.396 1.00 . A A . 77 ASP CB 1 1
11 21065 1 1 77 ASP CG C -14.737 -7.090 18.869 1.00 . A A . 77 ASP CG 1 1
11 21066 1 1 77 ASP H H -14.139 -9.237 20.177 1.00 . A A . 77 ASP H 1 1
11 21067 1 1 77 ASP HA H -16.245 -10.108 18.237 1.00 . A A . 77 ASP HA 1 1
11 21068 1 1 77 ASP HB2 H -16.139 -7.746 17.382 1.00 . A A . 77 ASP HB2 1 1
11 21069 1 1 77 ASP HB3 H -16.729 -7.873 19.039 1.00 . A A . 77 ASP HB3 1 1
11 21070 1 1 77 ASP N N -14.878 -9.764 19.809 1.00 . A A . 77 ASP N 1 1
11 21071 1 1 77 ASP O O -14.529 -9.474 16.219 1.00 . A A . 77 ASP O 1 1
11 21072 1 1 77 ASP OD1 O -13.609 -7.554 18.912 1.00 . A A . 77 ASP OD1 1 1
11 21073 1 1 77 ASP OD2 O -15.015 -5.944 19.178 1.00 . A A . 77 ASP OD2 1 1
11 21074 1 1 78 ALA C C -11.557 -11.767 16.920 1.00 . A A . 78 ALA C 1 1
11 21075 1 1 78 ALA CA C -12.054 -10.321 16.822 1.00 . A A . 78 ALA CA 1 1
11 21076 1 1 78 ALA CB C -10.898 -9.365 17.117 1.00 . A A . 78 ALA CB 1 1
11 21077 1 1 78 ALA H H -12.993 -10.255 18.762 1.00 . A A . 78 ALA H 1 1
11 21078 1 1 78 ALA HA H -12.425 -10.137 15.825 1.00 . A A . 78 ALA HA 1 1
11 21079 1 1 78 ALA HB1 H -10.844 -9.183 18.181 1.00 . A A . 78 ALA HB1 1 1
11 21080 1 1 78 ALA HB2 H -11.063 -8.430 16.602 1.00 . A A . 78 ALA HB2 1 1
11 21081 1 1 78 ALA HB3 H -9.972 -9.803 16.778 1.00 . A A . 78 ALA HB3 1 1
11 21082 1 1 78 ALA N N -13.150 -10.096 17.808 1.00 . A A . 78 ALA N 1 1
11 21083 1 1 78 ALA O O -10.941 -12.283 16.009 1.00 . A A . 78 ALA O 1 1
11 21084 1 1 79 SER C C -12.302 -14.765 17.413 1.00 . A A . 79 SER C 1 1
11 21085 1 1 79 SER CA C -11.355 -13.831 18.170 1.00 . A A . 79 SER CA 1 1
11 21086 1 1 79 SER CB C -11.349 -14.207 19.653 1.00 . A A . 79 SER CB 1 1
11 21087 1 1 79 SER H H -12.313 -11.989 18.742 1.00 . A A . 79 SER H 1 1
11 21088 1 1 79 SER HA H -10.357 -13.929 17.770 1.00 . A A . 79 SER HA 1 1
11 21089 1 1 79 SER HB2 H -12.363 -14.374 19.987 1.00 . A A . 79 SER HB2 1 1
11 21090 1 1 79 SER HB3 H -10.772 -15.110 19.792 1.00 . A A . 79 SER HB3 1 1
11 21091 1 1 79 SER HG H -11.045 -13.255 21.321 1.00 . A A . 79 SER HG 1 1
11 21092 1 1 79 SER N N -11.816 -12.422 18.018 1.00 . A A . 79 SER N 1 1
11 21093 1 1 79 SER O O -11.886 -15.746 16.829 1.00 . A A . 79 SER O 1 1
11 21094 1 1 79 SER OG O -10.770 -13.153 20.407 1.00 . A A . 79 SER OG 1 1
11 21095 1 1 80 TRP C C -14.132 -15.465 15.233 1.00 . A A . 80 TRP C 1 1
11 21096 1 1 80 TRP CA C -14.544 -15.338 16.701 1.00 . A A . 80 TRP CA 1 1
11 21097 1 1 80 TRP CB C -15.940 -14.716 16.786 1.00 . A A . 80 TRP CB 1 1
11 21098 1 1 80 TRP CD1 C -17.590 -16.628 16.905 1.00 . A A . 80 TRP CD1 1 1
11 21099 1 1 80 TRP CD2 C -17.438 -15.742 14.843 1.00 . A A . 80 TRP CD2 1 1
11 21100 1 1 80 TRP CE2 C -18.387 -16.789 14.767 1.00 . A A . 80 TRP CE2 1 1
11 21101 1 1 80 TRP CE3 C -17.156 -15.015 13.672 1.00 . A A . 80 TRP CE3 1 1
11 21102 1 1 80 TRP CG C -16.946 -15.659 16.211 1.00 . A A . 80 TRP CG 1 1
11 21103 1 1 80 TRP CH2 C -18.739 -16.373 12.415 1.00 . A A . 80 TRP CH2 1 1
11 21104 1 1 80 TRP CZ2 C -19.032 -17.104 13.570 1.00 . A A . 80 TRP CZ2 1 1
11 21105 1 1 80 TRP CZ3 C -17.804 -15.330 12.466 1.00 . A A . 80 TRP CZ3 1 1
11 21106 1 1 80 TRP H H -13.886 -13.672 17.896 1.00 . A A . 80 TRP H 1 1
11 21107 1 1 80 TRP HA H -14.557 -16.316 17.157 1.00 . A A . 80 TRP HA 1 1
11 21108 1 1 80 TRP HB2 H -16.182 -14.517 17.820 1.00 . A A . 80 TRP HB2 1 1
11 21109 1 1 80 TRP HB3 H -15.956 -13.790 16.229 1.00 . A A . 80 TRP HB3 1 1
11 21110 1 1 80 TRP HD1 H -17.457 -16.842 17.955 1.00 . A A . 80 TRP HD1 1 1
11 21111 1 1 80 TRP HE1 H -19.028 -18.046 16.301 1.00 . A A . 80 TRP HE1 1 1
11 21112 1 1 80 TRP HE3 H -16.437 -14.210 13.700 1.00 . A A . 80 TRP HE3 1 1
11 21113 1 1 80 TRP HH2 H -19.234 -16.610 11.485 1.00 . A A . 80 TRP HH2 1 1
11 21114 1 1 80 TRP HZ2 H -19.752 -17.909 13.536 1.00 . A A . 80 TRP HZ2 1 1
11 21115 1 1 80 TRP HZ3 H -17.579 -14.766 11.573 1.00 . A A . 80 TRP HZ3 1 1
11 21116 1 1 80 TRP N N -13.572 -14.468 17.419 1.00 . A A . 80 TRP N 1 1
11 21117 1 1 80 TRP NE1 N -18.445 -17.298 16.048 1.00 . A A . 80 TRP NE1 1 1
11 21118 1 1 80 TRP O O -14.029 -16.552 14.699 1.00 . A A . 80 TRP O 1 1
11 21119 1 1 81 HIS C C -12.114 -15.075 13.020 1.00 . A A . 81 HIS C 1 1
11 21120 1 1 81 HIS CA C -13.492 -14.420 13.141 1.00 . A A . 81 HIS CA 1 1
11 21121 1 1 81 HIS CB C -13.436 -13.002 12.571 1.00 . A A . 81 HIS CB 1 1
11 21122 1 1 81 HIS CD2 C -15.110 -11.344 13.733 1.00 . A A . 81 HIS CD2 1 1
11 21123 1 1 81 HIS CE1 C -16.873 -11.802 12.561 1.00 . A A . 81 HIS CE1 1 1
11 21124 1 1 81 HIS CG C -14.745 -12.307 12.826 1.00 . A A . 81 HIS CG 1 1
11 21125 1 1 81 HIS H H -13.986 -13.496 15.023 1.00 . A A . 81 HIS H 1 1
11 21126 1 1 81 HIS HA H -14.216 -15.001 12.588 1.00 . A A . 81 HIS HA 1 1
11 21127 1 1 81 HIS HB2 H -12.637 -12.454 13.050 1.00 . A A . 81 HIS HB2 1 1
11 21128 1 1 81 HIS HB3 H -13.253 -13.048 11.507 1.00 . A A . 81 HIS HB3 1 1
11 21129 1 1 81 HIS HD1 H -15.959 -13.233 11.358 1.00 . A A . 81 HIS HD1 1 1
11 21130 1 1 81 HIS HD2 H -14.454 -10.900 14.468 1.00 . A A . 81 HIS HD2 1 1
11 21131 1 1 81 HIS HE1 H -17.882 -11.802 12.175 1.00 . A A . 81 HIS HE1 1 1
11 21132 1 1 81 HIS N N -13.897 -14.363 14.575 1.00 . A A . 81 HIS N 1 1
11 21133 1 1 81 HIS ND1 N -15.885 -12.584 12.088 1.00 . A A . 81 HIS ND1 1 1
11 21134 1 1 81 HIS NE2 N -16.455 -11.026 13.564 1.00 . A A . 81 HIS NE2 1 1
11 21135 1 1 81 HIS O O -11.816 -15.742 12.050 1.00 . A A . 81 HIS O 1 1
11 21136 1 1 82 LEU C C -10.041 -17.026 13.914 1.00 . A A . 82 LEU C 1 1
11 21137 1 1 82 LEU CA C -9.913 -15.502 13.936 1.00 . A A . 82 LEU CA 1 1
11 21138 1 1 82 LEU CB C -9.102 -15.076 15.161 1.00 . A A . 82 LEU CB 1 1
11 21139 1 1 82 LEU CD1 C -6.613 -14.890 15.260 1.00 . A A . 82 LEU CD1 1 1
11 21140 1 1 82 LEU CD2 C -7.772 -16.756 16.448 1.00 . A A . 82 LEU CD2 1 1
11 21141 1 1 82 LEU CG C -7.792 -15.864 15.205 1.00 . A A . 82 LEU CG 1 1
11 21142 1 1 82 LEU H H -11.529 -14.348 14.773 1.00 . A A . 82 LEU H 1 1
11 21143 1 1 82 LEU HA H -9.410 -15.170 13.040 1.00 . A A . 82 LEU HA 1 1
11 21144 1 1 82 LEU HB2 H -8.887 -14.020 15.102 1.00 . A A . 82 LEU HB2 1 1
11 21145 1 1 82 LEU HB3 H -9.673 -15.277 16.057 1.00 . A A . 82 LEU HB3 1 1
11 21146 1 1 82 LEU HD11 H -6.117 -14.979 16.214 1.00 . A A . 82 LEU HD11 1 1
11 21147 1 1 82 LEU HD12 H -6.975 -13.880 15.135 1.00 . A A . 82 LEU HD12 1 1
11 21148 1 1 82 LEU HD13 H -5.916 -15.124 14.468 1.00 . A A . 82 LEU HD13 1 1
11 21149 1 1 82 LEU HD21 H -6.775 -17.142 16.599 1.00 . A A . 82 LEU HD21 1 1
11 21150 1 1 82 LEU HD22 H -8.069 -16.179 17.310 1.00 . A A . 82 LEU HD22 1 1
11 21151 1 1 82 LEU HD23 H -8.459 -17.578 16.311 1.00 . A A . 82 LEU HD23 1 1
11 21152 1 1 82 LEU HG H -7.711 -16.478 14.320 1.00 . A A . 82 LEU HG 1 1
11 21153 1 1 82 LEU N N -11.271 -14.890 13.998 1.00 . A A . 82 LEU N 1 1
11 21154 1 1 82 LEU O O -9.291 -17.712 13.247 1.00 . A A . 82 LEU O 1 1
11 21155 1 1 83 VAL C C -11.668 -19.515 13.297 1.00 . A A . 83 VAL C 1 1
11 21156 1 1 83 VAL CA C -11.157 -19.042 14.660 1.00 . A A . 83 VAL CA 1 1
11 21157 1 1 83 VAL CB C -12.168 -19.422 15.743 1.00 . A A . 83 VAL CB 1 1
11 21158 1 1 83 VAL CG1 C -12.544 -20.897 15.594 1.00 . A A . 83 VAL CG1 1 1
11 21159 1 1 83 VAL CG2 C -11.550 -19.191 17.124 1.00 . A A . 83 VAL CG2 1 1
11 21160 1 1 83 VAL H H -11.577 -16.992 15.171 1.00 . A A . 83 VAL H 1 1
11 21161 1 1 83 VAL HA H -10.209 -19.512 14.872 1.00 . A A . 83 VAL HA 1 1
11 21162 1 1 83 VAL HB H -13.053 -18.813 15.639 1.00 . A A . 83 VAL HB 1 1
11 21163 1 1 83 VAL HG11 H -13.476 -20.978 15.054 1.00 . A A . 83 VAL HG11 1 1
11 21164 1 1 83 VAL HG12 H -12.654 -21.341 16.572 1.00 . A A . 83 VAL HG12 1 1
11 21165 1 1 83 VAL HG13 H -11.768 -21.414 15.049 1.00 . A A . 83 VAL HG13 1 1
11 21166 1 1 83 VAL HG21 H -11.605 -20.103 17.701 1.00 . A A . 83 VAL HG21 1 1
11 21167 1 1 83 VAL HG22 H -12.091 -18.408 17.634 1.00 . A A . 83 VAL HG22 1 1
11 21168 1 1 83 VAL HG23 H -10.516 -18.899 17.010 1.00 . A A . 83 VAL HG23 1 1
11 21169 1 1 83 VAL N N -10.984 -17.563 14.639 1.00 . A A . 83 VAL N 1 1
11 21170 1 1 83 VAL O O -11.131 -20.431 12.707 1.00 . A A . 83 VAL O 1 1
11 21171 1 1 84 ARG C C -12.169 -19.132 10.396 1.00 . A A . 84 ARG C 1 1
11 21172 1 1 84 ARG CA C -13.244 -19.314 11.469 1.00 . A A . 84 ARG CA 1 1
11 21173 1 1 84 ARG CB C -14.461 -18.451 11.124 1.00 . A A . 84 ARG CB 1 1
11 21174 1 1 84 ARG CD C -16.379 -18.170 9.548 1.00 . A A . 84 ARG CD 1 1
11 21175 1 1 84 ARG CG C -15.119 -18.983 9.849 1.00 . A A . 84 ARG CG 1 1
11 21176 1 1 84 ARG CZ C -16.311 -16.477 7.817 1.00 . A A . 84 ARG CZ 1 1
11 21177 1 1 84 ARG H H -13.120 -18.161 13.285 1.00 . A A . 84 ARG H 1 1
11 21178 1 1 84 ARG HA H -13.538 -20.352 11.511 1.00 . A A . 84 ARG HA 1 1
11 21179 1 1 84 ARG HB2 H -15.171 -18.489 11.938 1.00 . A A . 84 ARG HB2 1 1
11 21180 1 1 84 ARG HB3 H -14.145 -17.430 10.968 1.00 . A A . 84 ARG HB3 1 1
11 21181 1 1 84 ARG HD2 H -16.970 -18.684 8.806 1.00 . A A . 84 ARG HD2 1 1
11 21182 1 1 84 ARG HD3 H -16.958 -18.056 10.453 1.00 . A A . 84 ARG HD3 1 1
11 21183 1 1 84 ARG HE H -15.499 -16.204 9.609 1.00 . A A . 84 ARG HE 1 1
11 21184 1 1 84 ARG HG2 H -14.427 -18.894 9.024 1.00 . A A . 84 ARG HG2 1 1
11 21185 1 1 84 ARG HG3 H -15.384 -20.021 9.987 1.00 . A A . 84 ARG HG3 1 1
11 21186 1 1 84 ARG HH11 H -15.110 -17.825 6.952 1.00 . A A . 84 ARG HH11 1 1
11 21187 1 1 84 ARG HH12 H -16.013 -16.821 5.868 1.00 . A A . 84 ARG HH12 1 1
11 21188 1 1 84 ARG HH21 H -17.585 -15.047 8.398 1.00 . A A . 84 ARG HH21 1 1
11 21189 1 1 84 ARG HH22 H -17.415 -15.248 6.686 1.00 . A A . 84 ARG HH22 1 1
11 21190 1 1 84 ARG N N -12.701 -18.898 12.793 1.00 . A A . 84 ARG N 1 1
11 21191 1 1 84 ARG NE N -15.992 -16.826 9.034 1.00 . A A . 84 ARG NE 1 1
11 21192 1 1 84 ARG NH1 N -15.769 -17.089 6.800 1.00 . A A . 84 ARG NH1 1 1
11 21193 1 1 84 ARG NH2 N -17.171 -15.516 7.618 1.00 . A A . 84 ARG NH2 1 1
11 21194 1 1 84 ARG O O -12.067 -19.907 9.467 1.00 . A A . 84 ARG O 1 1
11 21195 1 1 85 SER C C -9.351 -19.082 9.478 1.00 . A A . 85 SER C 1 1
11 21196 1 1 85 SER CA C -10.296 -17.880 9.505 1.00 . A A . 85 SER CA 1 1
11 21197 1 1 85 SER CB C -9.510 -16.620 9.871 1.00 . A A . 85 SER CB 1 1
11 21198 1 1 85 SER H H -11.462 -17.496 11.274 1.00 . A A . 85 SER H 1 1
11 21199 1 1 85 SER HA H -10.745 -17.754 8.531 1.00 . A A . 85 SER HA 1 1
11 21200 1 1 85 SER HB2 H -10.195 -15.798 10.018 1.00 . A A . 85 SER HB2 1 1
11 21201 1 1 85 SER HB3 H -8.954 -16.794 10.780 1.00 . A A . 85 SER HB3 1 1
11 21202 1 1 85 SER HG H -9.015 -16.563 7.991 1.00 . A A . 85 SER HG 1 1
11 21203 1 1 85 SER N N -11.364 -18.111 10.517 1.00 . A A . 85 SER N 1 1
11 21204 1 1 85 SER O O -8.780 -19.414 8.459 1.00 . A A . 85 SER O 1 1
11 21205 1 1 85 SER OG O -8.608 -16.303 8.820 1.00 . A A . 85 SER OG 1 1
11 21206 1 1 86 VAL C C -8.800 -22.000 9.686 1.00 . A A . 86 VAL C 1 1
11 21207 1 1 86 VAL CA C -8.273 -20.919 10.632 1.00 . A A . 86 VAL CA 1 1
11 21208 1 1 86 VAL CB C -8.218 -21.474 12.057 1.00 . A A . 86 VAL CB 1 1
11 21209 1 1 86 VAL CG1 C -7.146 -22.564 12.141 1.00 . A A . 86 VAL CG1 1 1
11 21210 1 1 86 VAL CG2 C -7.876 -20.345 13.031 1.00 . A A . 86 VAL CG2 1 1
11 21211 1 1 86 VAL H H -9.650 -19.456 11.405 1.00 . A A . 86 VAL H 1 1
11 21212 1 1 86 VAL HA H -7.281 -20.622 10.323 1.00 . A A . 86 VAL HA 1 1
11 21213 1 1 86 VAL HB H -9.178 -21.894 12.316 1.00 . A A . 86 VAL HB 1 1
11 21214 1 1 86 VAL HG11 H -6.614 -22.617 11.203 1.00 . A A . 86 VAL HG11 1 1
11 21215 1 1 86 VAL HG12 H -6.454 -22.326 12.935 1.00 . A A . 86 VAL HG12 1 1
11 21216 1 1 86 VAL HG13 H -7.614 -23.515 12.343 1.00 . A A . 86 VAL HG13 1 1
11 21217 1 1 86 VAL HG21 H -8.169 -19.399 12.603 1.00 . A A . 86 VAL HG21 1 1
11 21218 1 1 86 VAL HG22 H -8.403 -20.500 13.961 1.00 . A A . 86 VAL HG22 1 1
11 21219 1 1 86 VAL HG23 H -6.812 -20.342 13.218 1.00 . A A . 86 VAL HG23 1 1
11 21220 1 1 86 VAL N N -9.180 -19.739 10.593 1.00 . A A . 86 VAL N 1 1
11 21221 1 1 86 VAL O O -9.886 -22.514 9.862 1.00 . A A . 86 VAL O 1 1
11 21222 1 1 87 PRO C C -8.388 -24.774 8.290 1.00 . A A . 87 PRO C 1 1
11 21223 1 1 87 PRO CA C -8.392 -23.370 7.677 1.00 . A A . 87 PRO CA 1 1
11 21224 1 1 87 PRO CB C -7.305 -23.264 6.608 1.00 . A A . 87 PRO CB 1 1
11 21225 1 1 87 PRO CD C -6.682 -21.773 8.377 1.00 . A A . 87 PRO CD 1 1
11 21226 1 1 87 PRO CG C -6.128 -22.691 7.324 1.00 . A A . 87 PRO CG 1 1
11 21227 1 1 87 PRO HA H -9.350 -23.170 7.228 1.00 . A A . 87 PRO HA 1 1
11 21228 1 1 87 PRO HB2 H -7.090 -24.245 6.211 1.00 . A A . 87 PRO HB2 1 1
11 21229 1 1 87 PRO HB3 H -7.641 -22.616 5.812 1.00 . A A . 87 PRO HB3 1 1
11 21230 1 1 87 PRO HD2 H -6.054 -21.781 9.254 1.00 . A A . 87 PRO HD2 1 1
11 21231 1 1 87 PRO HD3 H -6.761 -20.766 7.997 1.00 . A A . 87 PRO HD3 1 1
11 21232 1 1 87 PRO HG2 H -5.553 -23.486 7.774 1.00 . A A . 87 PRO HG2 1 1
11 21233 1 1 87 PRO HG3 H -5.510 -22.144 6.627 1.00 . A A . 87 PRO HG3 1 1
11 21234 1 1 87 PRO N N -8.009 -22.348 8.659 1.00 . A A . 87 PRO N 1 1
11 21235 1 1 87 PRO O O -7.889 -24.985 9.377 1.00 . A A . 87 PRO O 1 1
11 21236 1 1 88 ARG C C -9.747 -27.136 9.463 1.00 . A A . 88 ARG C 1 1
11 21237 1 1 88 ARG CA C -8.968 -27.120 8.147 1.00 . A A . 88 ARG CA 1 1
11 21238 1 1 88 ARG CB C -7.536 -27.598 8.396 1.00 . A A . 88 ARG CB 1 1
11 21239 1 1 88 ARG CD C -7.431 -28.481 6.060 1.00 . A A . 88 ARG CD 1 1
11 21240 1 1 88 ARG CG C -6.753 -27.566 7.081 1.00 . A A . 88 ARG CG 1 1
11 21241 1 1 88 ARG CZ C -7.104 -29.105 3.743 1.00 . A A . 88 ARG CZ 1 1
11 21242 1 1 88 ARG H H -9.338 -25.544 6.726 1.00 . A A . 88 ARG H 1 1
11 21243 1 1 88 ARG HA H -9.449 -27.777 7.437 1.00 . A A . 88 ARG HA 1 1
11 21244 1 1 88 ARG HB2 H -7.059 -26.949 9.114 1.00 . A A . 88 ARG HB2 1 1
11 21245 1 1 88 ARG HB3 H -7.554 -28.607 8.779 1.00 . A A . 88 ARG HB3 1 1
11 21246 1 1 88 ARG HD2 H -7.474 -29.487 6.451 1.00 . A A . 88 ARG HD2 1 1
11 21247 1 1 88 ARG HD3 H -8.432 -28.126 5.868 1.00 . A A . 88 ARG HD3 1 1
11 21248 1 1 88 ARG HE H -5.795 -28.000 4.745 1.00 . A A . 88 ARG HE 1 1
11 21249 1 1 88 ARG HG2 H -6.730 -26.556 6.700 1.00 . A A . 88 ARG HG2 1 1
11 21250 1 1 88 ARG HG3 H -5.742 -27.908 7.256 1.00 . A A . 88 ARG HG3 1 1
11 21251 1 1 88 ARG HH11 H -6.280 -30.858 4.248 1.00 . A A . 88 ARG HH11 1 1
11 21252 1 1 88 ARG HH12 H -7.183 -30.853 2.770 1.00 . A A . 88 ARG HH12 1 1
11 21253 1 1 88 ARG HH21 H -8.034 -27.500 2.992 1.00 . A A . 88 ARG HH21 1 1
11 21254 1 1 88 ARG HH22 H -8.177 -28.951 2.058 1.00 . A A . 88 ARG HH22 1 1
11 21255 1 1 88 ARG N N -8.941 -25.734 7.602 1.00 . A A . 88 ARG N 1 1
11 21256 1 1 88 ARG NE N -6.650 -28.476 4.792 1.00 . A A . 88 ARG NE 1 1
11 21257 1 1 88 ARG NH1 N -6.834 -30.371 3.573 1.00 . A A . 88 ARG NH1 1 1
11 21258 1 1 88 ARG NH2 N -7.828 -28.469 2.862 1.00 . A A . 88 ARG NH2 1 1
11 21259 1 1 88 ARG O O -9.485 -27.933 10.342 1.00 . A A . 88 ARG O 1 1
11 21260 1 1 89 VAL C C -12.981 -26.400 10.540 1.00 . A A . 89 VAL C 1 1
11 21261 1 1 89 VAL CA C -11.498 -26.223 10.869 1.00 . A A . 89 VAL CA 1 1
11 21262 1 1 89 VAL CB C -11.288 -24.877 11.567 1.00 . A A . 89 VAL CB 1 1
11 21263 1 1 89 VAL CG1 C -11.949 -23.769 10.746 1.00 . A A . 89 VAL CG1 1 1
11 21264 1 1 89 VAL CG2 C -11.915 -24.923 12.961 1.00 . A A . 89 VAL CG2 1 1
11 21265 1 1 89 VAL H H -10.899 -25.624 8.888 1.00 . A A . 89 VAL H 1 1
11 21266 1 1 89 VAL HA H -11.175 -27.022 11.520 1.00 . A A . 89 VAL HA 1 1
11 21267 1 1 89 VAL HB H -10.230 -24.678 11.654 1.00 . A A . 89 VAL HB 1 1
11 21268 1 1 89 VAL HG11 H -11.658 -22.807 11.140 1.00 . A A . 89 VAL HG11 1 1
11 21269 1 1 89 VAL HG12 H -11.635 -23.847 9.716 1.00 . A A . 89 VAL HG12 1 1
11 21270 1 1 89 VAL HG13 H -13.024 -23.871 10.803 1.00 . A A . 89 VAL HG13 1 1
11 21271 1 1 89 VAL HG21 H -12.556 -25.789 13.040 1.00 . A A . 89 VAL HG21 1 1
11 21272 1 1 89 VAL HG22 H -12.499 -24.028 13.123 1.00 . A A . 89 VAL HG22 1 1
11 21273 1 1 89 VAL HG23 H -11.135 -24.983 13.705 1.00 . A A . 89 VAL HG23 1 1
11 21274 1 1 89 VAL N N -10.703 -26.259 9.608 1.00 . A A . 89 VAL N 1 1
11 21275 1 1 89 VAL O O -13.521 -25.729 9.683 1.00 . A A . 89 VAL O 1 1
11 21276 1 1 90 MET C C -15.893 -26.307 11.433 1.00 . A A . 90 MET C 1 1
11 21277 1 1 90 MET CA C -15.093 -27.515 10.941 1.00 . A A . 90 MET CA 1 1
11 21278 1 1 90 MET CB C -15.569 -28.773 11.670 1.00 . A A . 90 MET CB 1 1
11 21279 1 1 90 MET CE C -17.178 -31.494 10.820 1.00 . A A . 90 MET CE 1 1
11 21280 1 1 90 MET CG C -14.920 -30.005 11.037 1.00 . A A . 90 MET CG 1 1
11 21281 1 1 90 MET H H -13.192 -27.829 11.903 1.00 . A A . 90 MET H 1 1
11 21282 1 1 90 MET HA H -15.244 -27.638 9.878 1.00 . A A . 90 MET HA 1 1
11 21283 1 1 90 MET HB2 H -15.287 -28.713 12.711 1.00 . A A . 90 MET HB2 1 1
11 21284 1 1 90 MET HB3 H -16.643 -28.851 11.592 1.00 . A A . 90 MET HB3 1 1
11 21285 1 1 90 MET HE1 H -17.815 -32.293 11.171 1.00 . A A . 90 MET HE1 1 1
11 21286 1 1 90 MET HE2 H -16.964 -31.639 9.774 1.00 . A A . 90 MET HE2 1 1
11 21287 1 1 90 MET HE3 H -17.676 -30.544 10.956 1.00 . A A . 90 MET HE3 1 1
11 21288 1 1 90 MET HG2 H -15.100 -29.999 9.972 1.00 . A A . 90 MET HG2 1 1
11 21289 1 1 90 MET HG3 H -13.855 -29.985 11.221 1.00 . A A . 90 MET HG3 1 1
11 21290 1 1 90 MET N N -13.646 -27.298 11.215 1.00 . A A . 90 MET N 1 1
11 21291 1 1 90 MET O O -16.691 -25.744 10.711 1.00 . A A . 90 MET O 1 1
11 21292 1 1 90 MET SD S -15.632 -31.502 11.761 1.00 . A A . 90 MET SD 1 1
11 21293 1 1 91 GLY C C -16.210 -24.633 14.702 1.00 . A A . 91 GLY C 1 1
11 21294 1 1 91 GLY CA C -16.434 -24.733 13.192 1.00 . A A . 91 GLY CA 1 1
11 21295 1 1 91 GLY H H -15.036 -26.373 13.222 1.00 . A A . 91 GLY H 1 1
11 21296 1 1 91 GLY HA2 H -16.080 -23.832 12.715 1.00 . A A . 91 GLY HA2 1 1
11 21297 1 1 91 GLY HA3 H -17.487 -24.858 12.991 1.00 . A A . 91 GLY HA3 1 1
11 21298 1 1 91 GLY N N -15.685 -25.904 12.656 1.00 . A A . 91 GLY N 1 1
11 21299 1 1 91 GLY O O -15.187 -25.038 15.217 1.00 . A A . 91 GLY O 1 1
11 21300 1 1 92 PHE C C -18.055 -24.830 17.594 1.00 . A A . 92 PHE C 1 1
11 21301 1 1 92 PHE CA C -17.003 -23.969 16.892 1.00 . A A . 92 PHE CA 1 1
11 21302 1 1 92 PHE CB C -17.184 -22.506 17.301 1.00 . A A . 92 PHE CB 1 1
11 21303 1 1 92 PHE CD1 C -15.161 -22.737 18.787 1.00 . A A . 92 PHE CD1 1 1
11 21304 1 1 92 PHE CD2 C -15.405 -20.726 17.454 1.00 . A A . 92 PHE CD2 1 1
11 21305 1 1 92 PHE CE1 C -13.957 -22.246 19.305 1.00 . A A . 92 PHE CE1 1 1
11 21306 1 1 92 PHE CE2 C -14.201 -20.235 17.972 1.00 . A A . 92 PHE CE2 1 1
11 21307 1 1 92 PHE CG C -15.886 -21.977 17.861 1.00 . A A . 92 PHE CG 1 1
11 21308 1 1 92 PHE CZ C -13.477 -20.996 18.898 1.00 . A A . 92 PHE CZ 1 1
11 21309 1 1 92 PHE H H -17.979 -23.774 14.982 1.00 . A A . 92 PHE H 1 1
11 21310 1 1 92 PHE HA H -16.015 -24.303 17.178 1.00 . A A . 92 PHE HA 1 1
11 21311 1 1 92 PHE HB2 H -17.469 -21.924 16.438 1.00 . A A . 92 PHE HB2 1 1
11 21312 1 1 92 PHE HB3 H -17.956 -22.435 18.053 1.00 . A A . 92 PHE HB3 1 1
11 21313 1 1 92 PHE HD1 H -15.531 -23.702 19.100 1.00 . A A . 92 PHE HD1 1 1
11 21314 1 1 92 PHE HD2 H -15.965 -20.140 16.740 1.00 . A A . 92 PHE HD2 1 1
11 21315 1 1 92 PHE HE1 H -13.398 -22.833 20.018 1.00 . A A . 92 PHE HE1 1 1
11 21316 1 1 92 PHE HE2 H -13.831 -19.270 17.658 1.00 . A A . 92 PHE HE2 1 1
11 21317 1 1 92 PHE HZ H -12.548 -20.618 19.297 1.00 . A A . 92 PHE HZ 1 1
11 21318 1 1 92 PHE N N -17.161 -24.095 15.416 1.00 . A A . 92 PHE N 1 1
11 21319 1 1 92 PHE O O -18.965 -25.343 16.973 1.00 . A A . 92 PHE O 1 1
11 21320 1 1 93 ILE C C -19.590 -24.970 20.712 1.00 . A A . 93 ILE C 1 1
11 21321 1 1 93 ILE CA C -18.932 -25.820 19.623 1.00 . A A . 93 ILE CA 1 1
11 21322 1 1 93 ILE CB C -18.223 -27.013 20.266 1.00 . A A . 93 ILE CB 1 1
11 21323 1 1 93 ILE CD1 C -18.299 -28.175 18.054 1.00 . A A . 93 ILE CD1 1 1
11 21324 1 1 93 ILE CG1 C -17.392 -27.744 19.210 1.00 . A A . 93 ILE CG1 1 1
11 21325 1 1 93 ILE CG2 C -19.264 -27.971 20.849 1.00 . A A . 93 ILE CG2 1 1
11 21326 1 1 93 ILE H H -17.198 -24.569 19.365 1.00 . A A . 93 ILE H 1 1
11 21327 1 1 93 ILE HA H -19.686 -26.176 18.937 1.00 . A A . 93 ILE HA 1 1
11 21328 1 1 93 ILE HB H -17.574 -26.663 21.055 1.00 . A A . 93 ILE HB 1 1
11 21329 1 1 93 ILE HD11 H -19.332 -28.013 18.328 1.00 . A A . 93 ILE HD11 1 1
11 21330 1 1 93 ILE HD12 H -18.142 -29.224 17.847 1.00 . A A . 93 ILE HD12 1 1
11 21331 1 1 93 ILE HD13 H -18.063 -27.594 17.175 1.00 . A A . 93 ILE HD13 1 1
11 21332 1 1 93 ILE HG12 H -16.624 -27.083 18.836 1.00 . A A . 93 ILE HG12 1 1
11 21333 1 1 93 ILE HG13 H -16.933 -28.616 19.652 1.00 . A A . 93 ILE HG13 1 1
11 21334 1 1 93 ILE HG21 H -19.035 -28.981 20.542 1.00 . A A . 93 ILE HG21 1 1
11 21335 1 1 93 ILE HG22 H -20.245 -27.700 20.488 1.00 . A A . 93 ILE HG22 1 1
11 21336 1 1 93 ILE HG23 H -19.247 -27.910 21.927 1.00 . A A . 93 ILE HG23 1 1
11 21337 1 1 93 ILE N N -17.939 -24.992 18.883 1.00 . A A . 93 ILE N 1 1
11 21338 1 1 93 ILE O O -18.926 -24.382 21.541 1.00 . A A . 93 ILE O 1 1
11 21339 1 1 94 GLY C C -23.073 -23.968 21.389 1.00 . A A . 94 GLY C 1 1
11 21340 1 1 94 GLY CA C -21.592 -24.091 21.751 1.00 . A A . 94 GLY CA 1 1
11 21341 1 1 94 GLY H H -21.412 -25.384 20.040 1.00 . A A . 94 GLY H 1 1
11 21342 1 1 94 GLY HA2 H -21.496 -24.574 22.713 1.00 . A A . 94 GLY HA2 1 1
11 21343 1 1 94 GLY HA3 H -21.150 -23.107 21.797 1.00 . A A . 94 GLY HA3 1 1
11 21344 1 1 94 GLY N N -20.894 -24.903 20.716 1.00 . A A . 94 GLY N 1 1
11 21345 1 1 94 GLY O O -23.589 -24.713 20.579 1.00 . A A . 94 GLY O 1 1
11 21346 1 1 95 GLY C C -25.397 -22.693 20.163 1.00 . A A . 95 GLY C 1 1
11 21347 1 1 95 GLY CA C -25.209 -22.863 21.673 1.00 . A A . 95 GLY CA 1 1
11 21348 1 1 95 GLY H H -23.328 -22.443 22.633 1.00 . A A . 95 GLY H 1 1
11 21349 1 1 95 GLY HA2 H -25.752 -23.735 22.008 1.00 . A A . 95 GLY HA2 1 1
11 21350 1 1 95 GLY HA3 H -25.585 -21.989 22.183 1.00 . A A . 95 GLY HA3 1 1
11 21351 1 1 95 GLY N N -23.762 -23.033 21.982 1.00 . A A . 95 GLY N 1 1
11 21352 1 1 95 GLY O O -26.122 -23.435 19.531 1.00 . A A . 95 GLY O 1 1
11 21353 1 1 96 THR C C -23.514 -21.491 17.455 1.00 . A A . 96 THR C 1 1
11 21354 1 1 96 THR CA C -24.897 -21.499 18.112 1.00 . A A . 96 THR CA 1 1
11 21355 1 1 96 THR CB C -25.588 -20.155 17.865 1.00 . A A . 96 THR CB 1 1
11 21356 1 1 96 THR CG2 C -26.742 -19.983 18.854 1.00 . A A . 96 THR CG2 1 1
11 21357 1 1 96 THR H H -24.173 -21.129 20.108 1.00 . A A . 96 THR H 1 1
11 21358 1 1 96 THR HA H -25.492 -22.294 17.687 1.00 . A A . 96 THR HA 1 1
11 21359 1 1 96 THR HB H -25.975 -20.129 16.858 1.00 . A A . 96 THR HB 1 1
11 21360 1 1 96 THR HG1 H -25.138 -18.286 18.157 1.00 . A A . 96 THR HG1 1 1
11 21361 1 1 96 THR HG21 H -26.966 -20.934 19.315 1.00 . A A . 96 THR HG21 1 1
11 21362 1 1 96 THR HG22 H -27.614 -19.623 18.330 1.00 . A A . 96 THR HG22 1 1
11 21363 1 1 96 THR HG23 H -26.460 -19.272 19.616 1.00 . A A . 96 THR HG23 1 1
11 21364 1 1 96 THR N N -24.752 -21.718 19.580 1.00 . A A . 96 THR N 1 1
11 21365 1 1 96 THR O O -22.503 -21.628 18.114 1.00 . A A . 96 THR O 1 1
11 21366 1 1 96 THR OG1 O -24.649 -19.103 18.041 1.00 . A A . 96 THR OG1 1 1
11 21367 1 1 97 SER C C -21.656 -19.871 15.324 1.00 . A A . 97 SER C 1 1
11 21368 1 1 97 SER CA C -22.141 -21.314 15.464 1.00 . A A . 97 SER CA 1 1
11 21369 1 1 97 SER CB C -22.278 -21.948 14.079 1.00 . A A . 97 SER CB 1 1
11 21370 1 1 97 SER H H -24.288 -21.221 15.642 1.00 . A A . 97 SER H 1 1
11 21371 1 1 97 SER HA H -21.427 -21.871 16.048 1.00 . A A . 97 SER HA 1 1
11 21372 1 1 97 SER HB2 H -21.298 -22.193 13.697 1.00 . A A . 97 SER HB2 1 1
11 21373 1 1 97 SER HB3 H -22.870 -22.849 14.153 1.00 . A A . 97 SER HB3 1 1
11 21374 1 1 97 SER HG H -23.523 -21.528 12.646 1.00 . A A . 97 SER HG 1 1
11 21375 1 1 97 SER N N -23.461 -21.330 16.158 1.00 . A A . 97 SER N 1 1
11 21376 1 1 97 SER O O -20.768 -19.571 14.551 1.00 . A A . 97 SER O 1 1
11 21377 1 1 97 SER OG O -22.914 -21.034 13.199 1.00 . A A . 97 SER OG 1 1
11 21378 1 1 98 ASP C C -21.310 -17.123 17.395 1.00 . A A . 98 ASP C 1 1
11 21379 1 1 98 ASP CA C -21.809 -17.553 16.015 1.00 . A A . 98 ASP CA 1 1
11 21380 1 1 98 ASP CB C -23.002 -16.684 15.608 1.00 . A A . 98 ASP CB 1 1
11 21381 1 1 98 ASP CG C -22.549 -15.229 15.467 1.00 . A A . 98 ASP CG 1 1
11 21382 1 1 98 ASP H H -22.936 -19.257 16.698 1.00 . A A . 98 ASP H 1 1
11 21383 1 1 98 ASP HA H -21.014 -17.441 15.292 1.00 . A A . 98 ASP HA 1 1
11 21384 1 1 98 ASP HB2 H -23.394 -17.031 14.664 1.00 . A A . 98 ASP HB2 1 1
11 21385 1 1 98 ASP HB3 H -23.770 -16.751 16.364 1.00 . A A . 98 ASP HB3 1 1
11 21386 1 1 98 ASP N N -22.230 -18.981 16.080 1.00 . A A . 98 ASP N 1 1
11 21387 1 1 98 ASP O O -20.468 -16.256 17.525 1.00 . A A . 98 ASP O 1 1
11 21388 1 1 98 ASP OD1 O -21.351 -15.006 15.399 1.00 . A A . 98 ASP OD1 1 1
11 21389 1 1 98 ASP OD2 O -23.407 -14.363 15.432 1.00 . A A . 98 ASP OD2 1 1
11 21390 1 1 99 ARG C C -21.340 -18.665 20.642 1.00 . A A . 99 ARG C 1 1
11 21391 1 1 99 ARG CA C -21.392 -17.385 19.805 1.00 . A A . 99 ARG CA 1 1
11 21392 1 1 99 ARG CB C -22.391 -16.404 20.422 1.00 . A A . 99 ARG CB 1 1
11 21393 1 1 99 ARG CD C -23.638 -14.268 20.052 1.00 . A A . 99 ARG CD 1 1
11 21394 1 1 99 ARG CG C -22.573 -15.208 19.484 1.00 . A A . 99 ARG CG 1 1
11 21395 1 1 99 ARG CZ C -21.931 -13.101 21.311 1.00 . A A . 99 ARG CZ 1 1
11 21396 1 1 99 ARG H H -22.498 -18.432 18.291 1.00 . A A . 99 ARG H 1 1
11 21397 1 1 99 ARG HA H -20.411 -16.934 19.774 1.00 . A A . 99 ARG HA 1 1
11 21398 1 1 99 ARG HB2 H -23.341 -16.898 20.564 1.00 . A A . 99 ARG HB2 1 1
11 21399 1 1 99 ARG HB3 H -22.018 -16.061 21.376 1.00 . A A . 99 ARG HB3 1 1
11 21400 1 1 99 ARG HD2 H -23.869 -13.505 19.323 1.00 . A A . 99 ARG HD2 1 1
11 21401 1 1 99 ARG HD3 H -24.531 -14.832 20.278 1.00 . A A . 99 ARG HD3 1 1
11 21402 1 1 99 ARG HE H -23.682 -13.604 22.101 1.00 . A A . 99 ARG HE 1 1
11 21403 1 1 99 ARG HG2 H -21.637 -14.677 19.393 1.00 . A A . 99 ARG HG2 1 1
11 21404 1 1 99 ARG HG3 H -22.883 -15.558 18.510 1.00 . A A . 99 ARG HG3 1 1
11 21405 1 1 99 ARG HH11 H -22.372 -11.686 19.965 1.00 . A A . 99 ARG HH11 1 1
11 21406 1 1 99 ARG HH12 H -20.748 -11.667 20.569 1.00 . A A . 99 ARG HH12 1 1
11 21407 1 1 99 ARG HH21 H -21.211 -14.393 22.659 1.00 . A A . 99 ARG HH21 1 1
11 21408 1 1 99 ARG HH22 H -20.091 -13.199 22.094 1.00 . A A . 99 ARG HH22 1 1
11 21409 1 1 99 ARG N N -21.825 -17.734 18.426 1.00 . A A . 99 ARG N 1 1
11 21410 1 1 99 ARG NE N -23.124 -13.629 21.294 1.00 . A A . 99 ARG NE 1 1
11 21411 1 1 99 ARG NH1 N -21.663 -12.071 20.556 1.00 . A A . 99 ARG NH1 1 1
11 21412 1 1 99 ARG NH2 N -21.005 -13.603 22.081 1.00 . A A . 99 ARG NH2 1 1
11 21413 1 1 99 ARG O O -22.318 -19.067 21.241 1.00 . A A . 99 ARG O 1 1
11 21414 1 1 100 PRO C C -20.073 -20.366 22.926 1.00 . A A . 100 PRO C 1 1
11 21415 1 1 100 PRO CA C -19.974 -20.573 21.413 1.00 . A A . 100 PRO CA 1 1
11 21416 1 1 100 PRO CB C -18.556 -20.996 21.029 1.00 . A A . 100 PRO CB 1 1
11 21417 1 1 100 PRO CD C -18.945 -18.896 19.971 1.00 . A A . 100 PRO CD 1 1
11 21418 1 1 100 PRO CG C -17.885 -19.724 20.635 1.00 . A A . 100 PRO CG 1 1
11 21419 1 1 100 PRO HA H -20.664 -21.343 21.108 1.00 . A A . 100 PRO HA 1 1
11 21420 1 1 100 PRO HB2 H -18.071 -21.455 21.879 1.00 . A A . 100 PRO HB2 1 1
11 21421 1 1 100 PRO HB3 H -18.595 -21.697 20.210 1.00 . A A . 100 PRO HB3 1 1
11 21422 1 1 100 PRO HD2 H -18.751 -17.843 20.116 1.00 . A A . 100 PRO HD2 1 1
11 21423 1 1 100 PRO HD3 H -18.991 -19.113 18.914 1.00 . A A . 100 PRO HD3 1 1
11 21424 1 1 100 PRO HG2 H -17.500 -19.225 21.512 1.00 . A A . 100 PRO HG2 1 1
11 21425 1 1 100 PRO HG3 H -17.077 -19.935 19.950 1.00 . A A . 100 PRO HG3 1 1
11 21426 1 1 100 PRO N N -20.172 -19.322 20.666 1.00 . A A . 100 PRO N 1 1
11 21427 1 1 100 PRO O O -19.320 -19.612 23.512 1.00 . A A . 100 PRO O 1 1
11 21428 1 1 101 ALA C C -19.938 -21.520 25.731 1.00 . A A . 101 ALA C 1 1
11 21429 1 1 101 ALA CA C -21.144 -20.885 25.036 1.00 . A A . 101 ALA CA 1 1
11 21430 1 1 101 ALA CB C -22.425 -21.586 25.492 1.00 . A A . 101 ALA CB 1 1
11 21431 1 1 101 ALA H H -21.589 -21.639 23.069 1.00 . A A . 101 ALA H 1 1
11 21432 1 1 101 ALA HA H -21.196 -19.836 25.289 1.00 . A A . 101 ALA HA 1 1
11 21433 1 1 101 ALA HB1 H -22.174 -22.400 26.156 1.00 . A A . 101 ALA HB1 1 1
11 21434 1 1 101 ALA HB2 H -22.950 -21.975 24.630 1.00 . A A . 101 ALA HB2 1 1
11 21435 1 1 101 ALA HB3 H -23.058 -20.880 26.009 1.00 . A A . 101 ALA HB3 1 1
11 21436 1 1 101 ALA N N -20.996 -21.034 23.563 1.00 . A A . 101 ALA N 1 1
11 21437 1 1 101 ALA O O -19.383 -22.493 25.261 1.00 . A A . 101 ALA O 1 1
11 21438 1 1 102 PRO C C -18.682 -22.804 28.297 1.00 . A A . 102 PRO C 1 1
11 21439 1 1 102 PRO CA C -18.379 -21.456 27.638 1.00 . A A . 102 PRO CA 1 1
11 21440 1 1 102 PRO CB C -18.166 -20.387 28.709 1.00 . A A . 102 PRO CB 1 1
11 21441 1 1 102 PRO CD C -20.143 -19.773 27.506 1.00 . A A . 102 PRO CD 1 1
11 21442 1 1 102 PRO CG C -19.499 -19.738 28.863 1.00 . A A . 102 PRO CG 1 1
11 21443 1 1 102 PRO HA H -17.488 -21.535 27.037 1.00 . A A . 102 PRO HA 1 1
11 21444 1 1 102 PRO HB2 H -17.841 -20.855 29.626 1.00 . A A . 102 PRO HB2 1 1
11 21445 1 1 102 PRO HB3 H -17.417 -19.685 28.375 1.00 . A A . 102 PRO HB3 1 1
11 21446 1 1 102 PRO HD2 H -21.213 -19.889 27.598 1.00 . A A . 102 PRO HD2 1 1
11 21447 1 1 102 PRO HD3 H -19.924 -18.868 26.959 1.00 . A A . 102 PRO HD3 1 1
11 21448 1 1 102 PRO HG2 H -20.091 -20.287 29.581 1.00 . A A . 102 PRO HG2 1 1
11 21449 1 1 102 PRO HG3 H -19.372 -18.719 29.199 1.00 . A A . 102 PRO HG3 1 1
11 21450 1 1 102 PRO N N -19.525 -20.951 26.872 1.00 . A A . 102 PRO N 1 1
11 21451 1 1 102 PRO O O -19.817 -23.119 28.598 1.00 . A A . 102 PRO O 1 1
11 21452 1 1 103 ILE C C -17.260 -24.934 30.556 1.00 . A A . 103 ILE C 1 1
11 21453 1 1 103 ILE CA C -17.901 -24.925 29.167 1.00 . A A . 103 ILE CA 1 1
11 21454 1 1 103 ILE CB C -17.271 -26.023 28.308 1.00 . A A . 103 ILE CB 1 1
11 21455 1 1 103 ILE CD1 C -15.115 -27.063 27.590 1.00 . A A . 103 ILE CD1 1 1
11 21456 1 1 103 ILE CG1 C -15.747 -25.892 28.346 1.00 . A A . 103 ILE CG1 1 1
11 21457 1 1 103 ILE CG2 C -17.758 -25.886 26.865 1.00 . A A . 103 ILE CG2 1 1
11 21458 1 1 103 ILE H H -16.767 -23.324 28.278 1.00 . A A . 103 ILE H 1 1
11 21459 1 1 103 ILE HA H -18.961 -25.104 29.259 1.00 . A A . 103 ILE HA 1 1
11 21460 1 1 103 ILE HB H -17.558 -26.990 28.693 1.00 . A A . 103 ILE HB 1 1
11 21461 1 1 103 ILE HD11 H -14.060 -26.876 27.453 1.00 . A A . 103 ILE HD11 1 1
11 21462 1 1 103 ILE HD12 H -15.591 -27.169 26.627 1.00 . A A . 103 ILE HD12 1 1
11 21463 1 1 103 ILE HD13 H -15.248 -27.972 28.159 1.00 . A A . 103 ILE HD13 1 1
11 21464 1 1 103 ILE HG12 H -15.454 -24.963 27.879 1.00 . A A . 103 ILE HG12 1 1
11 21465 1 1 103 ILE HG13 H -15.410 -25.901 29.372 1.00 . A A . 103 ILE HG13 1 1
11 21466 1 1 103 ILE HG21 H -16.908 -25.838 26.200 1.00 . A A . 103 ILE HG21 1 1
11 21467 1 1 103 ILE HG22 H -18.343 -24.984 26.766 1.00 . A A . 103 ILE HG22 1 1
11 21468 1 1 103 ILE HG23 H -18.367 -26.739 26.607 1.00 . A A . 103 ILE HG23 1 1
11 21469 1 1 103 ILE N N -17.674 -23.600 28.526 1.00 . A A . 103 ILE N 1 1
11 21470 1 1 103 ILE O O -16.344 -24.183 30.832 1.00 . A A . 103 ILE O 1 1
11 21471 1 1 104 SER C C -15.788 -26.524 32.753 1.00 . A A . 104 SER C 1 1
11 21472 1 1 104 SER CA C -17.150 -25.826 32.804 1.00 . A A . 104 SER CA 1 1
11 21473 1 1 104 SER CB C -18.086 -26.606 33.729 1.00 . A A . 104 SER CB 1 1
11 21474 1 1 104 SER H H -18.472 -26.370 31.193 1.00 . A A . 104 SER H 1 1
11 21475 1 1 104 SER HA H -17.025 -24.822 33.181 1.00 . A A . 104 SER HA 1 1
11 21476 1 1 104 SER HB2 H -18.196 -27.616 33.362 1.00 . A A . 104 SER HB2 1 1
11 21477 1 1 104 SER HB3 H -17.672 -26.627 34.726 1.00 . A A . 104 SER HB3 1 1
11 21478 1 1 104 SER HG H -19.536 -25.708 34.664 1.00 . A A . 104 SER HG 1 1
11 21479 1 1 104 SER N N -17.733 -25.774 31.434 1.00 . A A . 104 SER N 1 1
11 21480 1 1 104 SER O O -15.537 -27.354 31.902 1.00 . A A . 104 SER O 1 1
11 21481 1 1 104 SER OG O -19.357 -25.973 33.758 1.00 . A A . 104 SER OG 1 1
11 21482 1 1 105 ASP C C -13.733 -28.359 33.748 1.00 . A A . 105 ASP C 1 1
11 21483 1 1 105 ASP CA C -13.566 -26.841 33.662 1.00 . A A . 105 ASP CA 1 1
11 21484 1 1 105 ASP CB C -12.766 -26.347 34.868 1.00 . A A . 105 ASP CB 1 1
11 21485 1 1 105 ASP CG C -12.432 -24.864 34.686 1.00 . A A . 105 ASP CG 1 1
11 21486 1 1 105 ASP H H -15.131 -25.525 34.337 1.00 . A A . 105 ASP H 1 1
11 21487 1 1 105 ASP HA H -13.043 -26.588 32.752 1.00 . A A . 105 ASP HA 1 1
11 21488 1 1 105 ASP HB2 H -13.351 -26.475 35.767 1.00 . A A . 105 ASP HB2 1 1
11 21489 1 1 105 ASP HB3 H -11.850 -26.914 34.950 1.00 . A A . 105 ASP HB3 1 1
11 21490 1 1 105 ASP N N -14.909 -26.196 33.659 1.00 . A A . 105 ASP N 1 1
11 21491 1 1 105 ASP O O -13.003 -29.110 33.134 1.00 . A A . 105 ASP O 1 1
11 21492 1 1 105 ASP OD1 O -12.644 -24.360 33.595 1.00 . A A . 105 ASP OD1 1 1
11 21493 1 1 105 ASP OD2 O -11.972 -24.259 35.639 1.00 . A A . 105 ASP OD2 1 1
11 21494 1 1 106 LYS C C -15.165 -30.883 33.249 1.00 . A A . 106 LYS C 1 1
11 21495 1 1 106 LYS CA C -14.905 -30.287 34.633 1.00 . A A . 106 LYS CA 1 1
11 21496 1 1 106 LYS CB C -16.111 -30.550 35.537 1.00 . A A . 106 LYS CB 1 1
11 21497 1 1 106 LYS CD C -17.525 -32.324 36.585 1.00 . A A . 106 LYS CD 1 1
11 21498 1 1 106 LYS CE C -17.617 -33.818 36.902 1.00 . A A . 106 LYS CE 1 1
11 21499 1 1 106 LYS CG C -16.277 -32.058 35.741 1.00 . A A . 106 LYS CG 1 1
11 21500 1 1 106 LYS H H -15.270 -28.195 34.995 1.00 . A A . 106 LYS H 1 1
11 21501 1 1 106 LYS HA H -14.026 -30.743 35.063 1.00 . A A . 106 LYS HA 1 1
11 21502 1 1 106 LYS HB2 H -15.955 -30.073 36.494 1.00 . A A . 106 LYS HB2 1 1
11 21503 1 1 106 LYS HB3 H -17.001 -30.150 35.076 1.00 . A A . 106 LYS HB3 1 1
11 21504 1 1 106 LYS HD2 H -17.464 -31.762 37.505 1.00 . A A . 106 LYS HD2 1 1
11 21505 1 1 106 LYS HD3 H -18.402 -32.019 36.034 1.00 . A A . 106 LYS HD3 1 1
11 21506 1 1 106 LYS HE2 H -16.625 -34.214 37.060 1.00 . A A . 106 LYS HE2 1 1
11 21507 1 1 106 LYS HE3 H -18.207 -33.959 37.796 1.00 . A A . 106 LYS HE3 1 1
11 21508 1 1 106 LYS HG2 H -16.380 -32.541 34.781 1.00 . A A . 106 LYS HG2 1 1
11 21509 1 1 106 LYS HG3 H -15.408 -32.450 36.249 1.00 . A A . 106 LYS HG3 1 1
11 21510 1 1 106 LYS HZ1 H -19.236 -34.185 35.644 1.00 . A A . 106 LYS HZ1 1 1
11 21511 1 1 106 LYS HZ2 H -18.278 -35.553 35.959 1.00 . A A . 106 LYS HZ2 1 1
11 21512 1 1 106 LYS HZ3 H -17.725 -34.352 34.892 1.00 . A A . 106 LYS HZ3 1 1
11 21513 1 1 106 LYS N N -14.691 -28.817 34.507 1.00 . A A . 106 LYS N 1 1
11 21514 1 1 106 LYS NZ N -18.262 -34.530 35.763 1.00 . A A . 106 LYS NZ 1 1
11 21515 1 1 106 LYS O O -14.659 -31.935 32.910 1.00 . A A . 106 LYS O 1 1
11 21516 1 1 107 GLU C C -14.929 -30.911 30.307 1.00 . A A . 107 GLU C 1 1
11 21517 1 1 107 GLU CA C -16.239 -30.749 31.081 1.00 . A A . 107 GLU CA 1 1
11 21518 1 1 107 GLU CB C -17.153 -29.773 30.338 1.00 . A A . 107 GLU CB 1 1
11 21519 1 1 107 GLU CD C -19.486 -28.886 30.205 1.00 . A A . 107 GLU CD 1 1
11 21520 1 1 107 GLU CG C -18.502 -29.692 31.056 1.00 . A A . 107 GLU CG 1 1
11 21521 1 1 107 GLU H H -16.347 -29.373 32.735 1.00 . A A . 107 GLU H 1 1
11 21522 1 1 107 GLU HA H -16.729 -31.708 31.165 1.00 . A A . 107 GLU HA 1 1
11 21523 1 1 107 GLU HB2 H -16.696 -28.795 30.318 1.00 . A A . 107 GLU HB2 1 1
11 21524 1 1 107 GLU HB3 H -17.305 -30.121 29.327 1.00 . A A . 107 GLU HB3 1 1
11 21525 1 1 107 GLU HG2 H -18.889 -30.688 31.209 1.00 . A A . 107 GLU HG2 1 1
11 21526 1 1 107 GLU HG3 H -18.372 -29.206 32.012 1.00 . A A . 107 GLU HG3 1 1
11 21527 1 1 107 GLU N N -15.949 -30.220 32.444 1.00 . A A . 107 GLU N 1 1
11 21528 1 1 107 GLU O O -14.699 -31.915 29.663 1.00 . A A . 107 GLU O 1 1
11 21529 1 1 107 GLU OE1 O -19.093 -28.446 29.137 1.00 . A A . 107 GLU OE1 1 1
11 21530 1 1 107 GLU OE2 O -20.616 -28.725 30.635 1.00 . A A . 107 GLU OE2 1 1
11 21531 1 1 108 VAL C C -12.001 -31.254 30.136 1.00 . A A . 108 VAL C 1 1
11 21532 1 1 108 VAL CA C -12.775 -30.033 29.634 1.00 . A A . 108 VAL CA 1 1
11 21533 1 1 108 VAL CB C -11.949 -28.769 29.881 1.00 . A A . 108 VAL CB 1 1
11 21534 1 1 108 VAL CG1 C -10.563 -28.935 29.256 1.00 . A A . 108 VAL CG1 1 1
11 21535 1 1 108 VAL CG2 C -12.654 -27.568 29.248 1.00 . A A . 108 VAL CG2 1 1
11 21536 1 1 108 VAL H H -14.273 -29.131 30.893 1.00 . A A . 108 VAL H 1 1
11 21537 1 1 108 VAL HA H -12.967 -30.138 28.576 1.00 . A A . 108 VAL HA 1 1
11 21538 1 1 108 VAL HB H -11.849 -28.608 30.945 1.00 . A A . 108 VAL HB 1 1
11 21539 1 1 108 VAL HG11 H -9.809 -28.634 29.969 1.00 . A A . 108 VAL HG11 1 1
11 21540 1 1 108 VAL HG12 H -10.490 -28.318 28.373 1.00 . A A . 108 VAL HG12 1 1
11 21541 1 1 108 VAL HG13 H -10.412 -29.970 28.986 1.00 . A A . 108 VAL HG13 1 1
11 21542 1 1 108 VAL HG21 H -13.719 -27.650 29.407 1.00 . A A . 108 VAL HG21 1 1
11 21543 1 1 108 VAL HG22 H -12.449 -27.548 28.188 1.00 . A A . 108 VAL HG22 1 1
11 21544 1 1 108 VAL HG23 H -12.292 -26.658 29.702 1.00 . A A . 108 VAL HG23 1 1
11 21545 1 1 108 VAL N N -14.069 -29.932 30.367 1.00 . A A . 108 VAL N 1 1
11 21546 1 1 108 VAL O O -11.382 -31.966 29.371 1.00 . A A . 108 VAL O 1 1
11 21547 1 1 109 ASP C C -11.996 -33.965 31.513 1.00 . A A . 109 ASP C 1 1
11 21548 1 1 109 ASP CA C -11.303 -32.678 31.966 1.00 . A A . 109 ASP CA 1 1
11 21549 1 1 109 ASP CB C -11.302 -32.609 33.494 1.00 . A A . 109 ASP CB 1 1
11 21550 1 1 109 ASP CG C -10.473 -31.407 33.951 1.00 . A A . 109 ASP CG 1 1
11 21551 1 1 109 ASP H H -12.541 -30.917 32.017 1.00 . A A . 109 ASP H 1 1
11 21552 1 1 109 ASP HA H -10.285 -32.670 31.605 1.00 . A A . 109 ASP HA 1 1
11 21553 1 1 109 ASP HB2 H -12.316 -32.502 33.850 1.00 . A A . 109 ASP HB2 1 1
11 21554 1 1 109 ASP HB3 H -10.874 -33.516 33.896 1.00 . A A . 109 ASP HB3 1 1
11 21555 1 1 109 ASP N N -12.034 -31.503 31.416 1.00 . A A . 109 ASP N 1 1
11 21556 1 1 109 ASP O O -11.360 -34.972 31.275 1.00 . A A . 109 ASP O 1 1
11 21557 1 1 109 ASP OD1 O -9.748 -30.867 33.130 1.00 . A A . 109 ASP OD1 1 1
11 21558 1 1 109 ASP OD2 O -10.577 -31.046 35.110 1.00 . A A . 109 ASP OD2 1 1
11 21559 1 1 110 ALA C C -13.540 -35.575 29.565 1.00 . A A . 110 ALA C 1 1
11 21560 1 1 110 ALA CA C -14.027 -35.159 30.954 1.00 . A A . 110 ALA CA 1 1
11 21561 1 1 110 ALA CB C -15.527 -34.860 30.901 1.00 . A A . 110 ALA CB 1 1
11 21562 1 1 110 ALA H H -13.788 -33.114 31.589 1.00 . A A . 110 ALA H 1 1
11 21563 1 1 110 ALA HA H -13.845 -35.959 31.656 1.00 . A A . 110 ALA HA 1 1
11 21564 1 1 110 ALA HB1 H -15.711 -33.870 31.289 1.00 . A A . 110 ALA HB1 1 1
11 21565 1 1 110 ALA HB2 H -16.059 -35.586 31.497 1.00 . A A . 110 ALA HB2 1 1
11 21566 1 1 110 ALA HB3 H -15.868 -34.915 29.877 1.00 . A A . 110 ALA HB3 1 1
11 21567 1 1 110 ALA N N -13.294 -33.938 31.392 1.00 . A A . 110 ALA N 1 1
11 21568 1 1 110 ALA O O -13.297 -36.737 29.305 1.00 . A A . 110 ALA O 1 1
11 21569 1 1 111 ILE C C -11.607 -35.754 27.393 1.00 . A A . 111 ILE C 1 1
11 21570 1 1 111 ILE CA C -12.922 -34.979 27.300 1.00 . A A . 111 ILE CA 1 1
11 21571 1 1 111 ILE CB C -12.704 -33.693 26.501 1.00 . A A . 111 ILE CB 1 1
11 21572 1 1 111 ILE CD1 C -13.782 -31.589 25.688 1.00 . A A . 111 ILE CD1 1 1
11 21573 1 1 111 ILE CG1 C -14.018 -32.915 26.415 1.00 . A A . 111 ILE CG1 1 1
11 21574 1 1 111 ILE CG2 C -12.227 -34.045 25.090 1.00 . A A . 111 ILE CG2 1 1
11 21575 1 1 111 ILE H H -13.597 -33.705 28.901 1.00 . A A . 111 ILE H 1 1
11 21576 1 1 111 ILE HA H -13.665 -35.589 26.807 1.00 . A A . 111 ILE HA 1 1
11 21577 1 1 111 ILE HB H -11.957 -33.086 26.992 1.00 . A A . 111 ILE HB 1 1
11 21578 1 1 111 ILE HD11 H -12.903 -31.672 25.066 1.00 . A A . 111 ILE HD11 1 1
11 21579 1 1 111 ILE HD12 H -13.636 -30.802 26.414 1.00 . A A . 111 ILE HD12 1 1
11 21580 1 1 111 ILE HD13 H -14.639 -31.357 25.074 1.00 . A A . 111 ILE HD13 1 1
11 21581 1 1 111 ILE HG12 H -14.748 -33.498 25.872 1.00 . A A . 111 ILE HG12 1 1
11 21582 1 1 111 ILE HG13 H -14.386 -32.719 27.412 1.00 . A A . 111 ILE HG13 1 1
11 21583 1 1 111 ILE HG21 H -12.234 -33.157 24.476 1.00 . A A . 111 ILE HG21 1 1
11 21584 1 1 111 ILE HG22 H -12.888 -34.785 24.661 1.00 . A A . 111 ILE HG22 1 1
11 21585 1 1 111 ILE HG23 H -11.224 -34.443 25.138 1.00 . A A . 111 ILE HG23 1 1
11 21586 1 1 111 ILE N N -13.395 -34.636 28.672 1.00 . A A . 111 ILE N 1 1
11 21587 1 1 111 ILE O O -11.474 -36.837 26.858 1.00 . A A . 111 ILE O 1 1
11 21588 1 1 112 MET C C -9.525 -37.217 28.976 1.00 . A A . 112 MET C 1 1
11 21589 1 1 112 MET CA C -9.327 -35.917 28.196 1.00 . A A . 112 MET CA 1 1
11 21590 1 1 112 MET CB C -8.332 -35.022 28.938 1.00 . A A . 112 MET CB 1 1
11 21591 1 1 112 MET CE C -5.757 -33.241 28.889 1.00 . A A . 112 MET CE 1 1
11 21592 1 1 112 MET CG C -6.950 -35.679 28.931 1.00 . A A . 112 MET CG 1 1
11 21593 1 1 112 MET H H -10.759 -34.336 28.494 1.00 . A A . 112 MET H 1 1
11 21594 1 1 112 MET HA H -8.943 -36.141 27.211 1.00 . A A . 112 MET HA 1 1
11 21595 1 1 112 MET HB2 H -8.276 -34.061 28.449 1.00 . A A . 112 MET HB2 1 1
11 21596 1 1 112 MET HB3 H -8.661 -34.888 29.958 1.00 . A A . 112 MET HB3 1 1
11 21597 1 1 112 MET HE1 H -6.070 -32.375 29.455 1.00 . A A . 112 MET HE1 1 1
11 21598 1 1 112 MET HE2 H -6.418 -33.377 28.048 1.00 . A A . 112 MET HE2 1 1
11 21599 1 1 112 MET HE3 H -4.746 -33.097 28.530 1.00 . A A . 112 MET HE3 1 1
11 21600 1 1 112 MET HG2 H -7.025 -36.680 29.331 1.00 . A A . 112 MET HG2 1 1
11 21601 1 1 112 MET HG3 H -6.579 -35.723 27.917 1.00 . A A . 112 MET HG3 1 1
11 21602 1 1 112 MET N N -10.632 -35.209 28.069 1.00 . A A . 112 MET N 1 1
11 21603 1 1 112 MET O O -8.909 -38.225 28.690 1.00 . A A . 112 MET O 1 1
11 21604 1 1 112 MET SD S -5.814 -34.706 29.949 1.00 . A A . 112 MET SD 1 1
11 21605 1 1 113 ASN C C -10.943 -39.600 29.813 1.00 . A A . 113 ASN C 1 1
11 21606 1 1 113 ASN CA C -10.622 -38.440 30.756 1.00 . A A . 113 ASN CA 1 1
11 21607 1 1 113 ASN CB C -11.798 -38.214 31.708 1.00 . A A . 113 ASN CB 1 1
11 21608 1 1 113 ASN CG C -11.830 -39.330 32.754 1.00 . A A . 113 ASN CG 1 1
11 21609 1 1 113 ASN H H -10.871 -36.381 30.172 1.00 . A A . 113 ASN H 1 1
11 21610 1 1 113 ASN HA H -9.736 -38.675 31.328 1.00 . A A . 113 ASN HA 1 1
11 21611 1 1 113 ASN HB2 H -11.684 -37.261 32.202 1.00 . A A . 113 ASN HB2 1 1
11 21612 1 1 113 ASN HB3 H -12.721 -38.221 31.146 1.00 . A A . 113 ASN HB3 1 1
11 21613 1 1 113 ASN HD21 H -13.357 -38.545 33.752 1.00 . A A . 113 ASN HD21 1 1
11 21614 1 1 113 ASN HD22 H -12.747 -39.997 34.385 1.00 . A A . 113 ASN HD22 1 1
11 21615 1 1 113 ASN N N -10.383 -37.204 29.959 1.00 . A A . 113 ASN N 1 1
11 21616 1 1 113 ASN ND2 N -12.718 -39.287 33.709 1.00 . A A . 113 ASN ND2 1 1
11 21617 1 1 113 ASN O O -10.443 -40.697 29.969 1.00 . A A . 113 ASN O 1 1
11 21618 1 1 113 ASN OD1 O -11.038 -40.250 32.701 1.00 . A A . 113 ASN OD1 1 1
11 21619 1 1 114 ARG C C -10.850 -41.136 27.383 1.00 . A A . 114 ARG C 1 1
11 21620 1 1 114 ARG CA C -12.129 -40.458 27.882 1.00 . A A . 114 ARG CA 1 1
11 21621 1 1 114 ARG CB C -12.890 -39.869 26.694 1.00 . A A . 114 ARG CB 1 1
11 21622 1 1 114 ARG CD C -14.980 -38.694 25.992 1.00 . A A . 114 ARG CD 1 1
11 21623 1 1 114 ARG CG C -14.185 -39.221 27.188 1.00 . A A . 114 ARG CG 1 1
11 21624 1 1 114 ARG CZ C -16.846 -39.909 25.042 1.00 . A A . 114 ARG CZ 1 1
11 21625 1 1 114 ARG H H -12.166 -38.477 28.727 1.00 . A A . 114 ARG H 1 1
11 21626 1 1 114 ARG HA H -12.750 -41.186 28.382 1.00 . A A . 114 ARG HA 1 1
11 21627 1 1 114 ARG HB2 H -12.278 -39.124 26.207 1.00 . A A . 114 ARG HB2 1 1
11 21628 1 1 114 ARG HB3 H -13.126 -40.655 25.991 1.00 . A A . 114 ARG HB3 1 1
11 21629 1 1 114 ARG HD2 H -15.777 -38.055 26.342 1.00 . A A . 114 ARG HD2 1 1
11 21630 1 1 114 ARG HD3 H -14.325 -38.130 25.344 1.00 . A A . 114 ARG HD3 1 1
11 21631 1 1 114 ARG HE H -14.971 -40.543 24.886 1.00 . A A . 114 ARG HE 1 1
11 21632 1 1 114 ARG HG2 H -14.775 -39.955 27.717 1.00 . A A . 114 ARG HG2 1 1
11 21633 1 1 114 ARG HG3 H -13.948 -38.403 27.852 1.00 . A A . 114 ARG HG3 1 1
11 21634 1 1 114 ARG HH11 H -17.282 -40.162 26.979 1.00 . A A . 114 ARG HH11 1 1
11 21635 1 1 114 ARG HH12 H -18.639 -40.135 25.903 1.00 . A A . 114 ARG HH12 1 1
11 21636 1 1 114 ARG HH21 H -16.713 -39.674 23.058 1.00 . A A . 114 ARG HH21 1 1
11 21637 1 1 114 ARG HH22 H -18.316 -39.859 23.683 1.00 . A A . 114 ARG HH22 1 1
11 21638 1 1 114 ARG N N -11.775 -39.369 28.835 1.00 . A A . 114 ARG N 1 1
11 21639 1 1 114 ARG NE N -15.559 -39.840 25.236 1.00 . A A . 114 ARG NE 1 1
11 21640 1 1 114 ARG NH1 N -17.652 -40.082 26.053 1.00 . A A . 114 ARG NH1 1 1
11 21641 1 1 114 ARG NH2 N -17.329 -39.806 23.833 1.00 . A A . 114 ARG NH2 1 1
11 21642 1 1 114 ARG O O -10.725 -42.343 27.413 1.00 . A A . 114 ARG O 1 1
11 21643 1 1 115 LEU C C -8.043 -41.882 27.501 1.00 . A A . 115 LEU C 1 1
11 21644 1 1 115 LEU CA C -8.632 -40.969 26.424 1.00 . A A . 115 LEU CA 1 1
11 21645 1 1 115 LEU CB C -7.633 -39.858 26.095 1.00 . A A . 115 LEU CB 1 1
11 21646 1 1 115 LEU CD1 C -6.897 -40.645 23.839 1.00 . A A . 115 LEU CD1 1 1
11 21647 1 1 115 LEU CD2 C -5.280 -39.478 25.344 1.00 . A A . 115 LEU CD2 1 1
11 21648 1 1 115 LEU CG C -6.467 -40.442 25.295 1.00 . A A . 115 LEU CG 1 1
11 21649 1 1 115 LEU H H -10.020 -39.395 26.908 1.00 . A A . 115 LEU H 1 1
11 21650 1 1 115 LEU HA H -8.834 -41.547 25.534 1.00 . A A . 115 LEU HA 1 1
11 21651 1 1 115 LEU HB2 H -8.124 -39.094 25.511 1.00 . A A . 115 LEU HB2 1 1
11 21652 1 1 115 LEU HB3 H -7.260 -39.427 27.012 1.00 . A A . 115 LEU HB3 1 1
11 21653 1 1 115 LEU HD11 H -6.134 -40.256 23.181 1.00 . A A . 115 LEU HD11 1 1
11 21654 1 1 115 LEU HD12 H -7.035 -41.699 23.649 1.00 . A A . 115 LEU HD12 1 1
11 21655 1 1 115 LEU HD13 H -7.826 -40.122 23.663 1.00 . A A . 115 LEU HD13 1 1
11 21656 1 1 115 LEU HD21 H -5.487 -38.690 26.054 1.00 . A A . 115 LEU HD21 1 1
11 21657 1 1 115 LEU HD22 H -5.123 -39.050 24.367 1.00 . A A . 115 LEU HD22 1 1
11 21658 1 1 115 LEU HD23 H -4.393 -40.014 25.650 1.00 . A A . 115 LEU HD23 1 1
11 21659 1 1 115 LEU HG H -6.178 -41.391 25.720 1.00 . A A . 115 LEU HG 1 1
11 21660 1 1 115 LEU N N -9.899 -40.367 26.924 1.00 . A A . 115 LEU N 1 1
11 21661 1 1 115 LEU O O -7.591 -42.975 27.224 1.00 . A A . 115 LEU O 1 1
11 21662 1 1 116 GLN C C -8.391 -43.499 30.044 1.00 . A A . 116 GLN C 1 1
11 21663 1 1 116 GLN CA C -7.487 -42.284 29.825 1.00 . A A . 116 GLN CA 1 1
11 21664 1 1 116 GLN CB C -7.417 -41.463 31.114 1.00 . A A . 116 GLN CB 1 1
11 21665 1 1 116 GLN CD C -6.464 -39.410 32.172 1.00 . A A . 116 GLN CD 1 1
11 21666 1 1 116 GLN CG C -6.458 -40.287 30.918 1.00 . A A . 116 GLN CG 1 1
11 21667 1 1 116 GLN H H -8.417 -40.558 28.932 1.00 . A A . 116 GLN H 1 1
11 21668 1 1 116 GLN HA H -6.496 -42.615 29.555 1.00 . A A . 116 GLN HA 1 1
11 21669 1 1 116 GLN HB2 H -8.401 -41.089 31.358 1.00 . A A . 116 GLN HB2 1 1
11 21670 1 1 116 GLN HB3 H -7.060 -42.087 31.920 1.00 . A A . 116 GLN HB3 1 1
11 21671 1 1 116 GLN HE21 H -4.722 -38.553 31.753 1.00 . A A . 116 GLN HE21 1 1
11 21672 1 1 116 GLN HE22 H -5.461 -38.033 33.191 1.00 . A A . 116 GLN HE22 1 1
11 21673 1 1 116 GLN HG2 H -5.461 -40.661 30.744 1.00 . A A . 116 GLN HG2 1 1
11 21674 1 1 116 GLN HG3 H -6.776 -39.701 30.068 1.00 . A A . 116 GLN HG3 1 1
11 21675 1 1 116 GLN N N -8.047 -41.442 28.730 1.00 . A A . 116 GLN N 1 1
11 21676 1 1 116 GLN NE2 N -5.466 -38.598 32.390 1.00 . A A . 116 GLN NE2 1 1
11 21677 1 1 116 GLN O O -7.941 -44.553 30.449 1.00 . A A . 116 GLN O 1 1
11 21678 1 1 116 GLN OE1 O -7.386 -39.464 32.961 1.00 . A A . 116 GLN OE1 1 1
11 21679 1 1 117 GLN C C -10.061 -45.727 29.214 1.00 . A A . 117 GLN C 1 1
11 21680 1 1 117 GLN CA C -10.592 -44.510 29.973 1.00 . A A . 117 GLN CA 1 1
11 21681 1 1 117 GLN CB C -11.977 -44.139 29.438 1.00 . A A . 117 GLN CB 1 1
11 21682 1 1 117 GLN CD C -13.307 -45.210 31.262 1.00 . A A . 117 GLN CD 1 1
11 21683 1 1 117 GLN CG C -12.967 -45.257 29.771 1.00 . A A . 117 GLN CG 1 1
11 21684 1 1 117 GLN H H -10.003 -42.503 29.453 1.00 . A A . 117 GLN H 1 1
11 21685 1 1 117 GLN HA H -10.662 -44.743 31.025 1.00 . A A . 117 GLN HA 1 1
11 21686 1 1 117 GLN HB2 H -12.306 -43.218 29.898 1.00 . A A . 117 GLN HB2 1 1
11 21687 1 1 117 GLN HB3 H -11.926 -44.009 28.367 1.00 . A A . 117 GLN HB3 1 1
11 21688 1 1 117 GLN HE21 H -13.178 -47.178 31.498 1.00 . A A . 117 GLN HE21 1 1
11 21689 1 1 117 GLN HE22 H -13.575 -46.304 32.898 1.00 . A A . 117 GLN HE22 1 1
11 21690 1 1 117 GLN HG2 H -13.869 -45.124 29.192 1.00 . A A . 117 GLN HG2 1 1
11 21691 1 1 117 GLN HG3 H -12.524 -46.213 29.532 1.00 . A A . 117 GLN HG3 1 1
11 21692 1 1 117 GLN N N -9.661 -43.361 29.780 1.00 . A A . 117 GLN N 1 1
11 21693 1 1 117 GLN NE2 N -13.357 -46.324 31.943 1.00 . A A . 117 GLN NE2 1 1
11 21694 1 1 117 GLN O O -10.268 -46.856 29.612 1.00 . A A . 117 GLN O 1 1
11 21695 1 1 117 GLN OE1 O -13.528 -44.152 31.814 1.00 . A A . 117 GLN OE1 1 1
11 21696 1 1 118 VAL C C -7.351 -46.831 27.661 1.00 . A A . 118 VAL C 1 1
11 21697 1 1 118 VAL CA C -8.837 -46.652 27.340 1.00 . A A . 118 VAL CA 1 1
11 21698 1 1 118 VAL CB C -9.005 -46.372 25.845 1.00 . A A . 118 VAL CB 1 1
11 21699 1 1 118 VAL CG1 C -8.594 -47.611 25.045 1.00 . A A . 118 VAL CG1 1 1
11 21700 1 1 118 VAL CG2 C -10.470 -46.038 25.552 1.00 . A A . 118 VAL CG2 1 1
11 21701 1 1 118 VAL H H -9.224 -44.588 27.820 1.00 . A A . 118 VAL H 1 1
11 21702 1 1 118 VAL HA H -9.372 -47.553 27.601 1.00 . A A . 118 VAL HA 1 1
11 21703 1 1 118 VAL HB H -8.382 -45.538 25.562 1.00 . A A . 118 VAL HB 1 1
11 21704 1 1 118 VAL HG11 H -8.108 -48.317 25.701 1.00 . A A . 118 VAL HG11 1 1
11 21705 1 1 118 VAL HG12 H -7.914 -47.321 24.258 1.00 . A A . 118 VAL HG12 1 1
11 21706 1 1 118 VAL HG13 H -9.472 -48.066 24.612 1.00 . A A . 118 VAL HG13 1 1
11 21707 1 1 118 VAL HG21 H -11.110 -46.700 26.115 1.00 . A A . 118 VAL HG21 1 1
11 21708 1 1 118 VAL HG22 H -10.663 -46.163 24.496 1.00 . A A . 118 VAL HG22 1 1
11 21709 1 1 118 VAL HG23 H -10.669 -45.016 25.835 1.00 . A A . 118 VAL HG23 1 1
11 21710 1 1 118 VAL N N -9.379 -45.507 28.123 1.00 . A A . 118 VAL N 1 1
11 21711 1 1 118 VAL O O -6.595 -45.880 27.696 1.00 . A A . 118 VAL O 1 1
11 21712 1 1 119 GLY C C -4.667 -48.233 26.927 1.00 . A A . 119 GLY C 1 1
11 21713 1 1 119 GLY CA C -5.490 -48.279 28.215 1.00 . A A . 119 GLY CA 1 1
11 21714 1 1 119 GLY H H -7.552 -48.796 27.863 1.00 . A A . 119 GLY H 1 1
11 21715 1 1 119 GLY HA2 H -5.141 -47.514 28.893 1.00 . A A . 119 GLY HA2 1 1
11 21716 1 1 119 GLY HA3 H -5.379 -49.248 28.679 1.00 . A A . 119 GLY HA3 1 1
11 21717 1 1 119 GLY N N -6.926 -48.042 27.897 1.00 . A A . 119 GLY N 1 1
11 21718 1 1 119 GLY O O -4.717 -49.136 26.115 1.00 . A A . 119 GLY O 1 1
11 21719 1 1 120 ASP C C -2.240 -48.356 25.342 1.00 . A A . 120 ASP C 1 1
11 21720 1 1 120 ASP CA C -3.083 -47.088 25.497 1.00 . A A . 120 ASP CA 1 1
11 21721 1 1 120 ASP CB C -2.160 -45.872 25.599 1.00 . A A . 120 ASP CB 1 1
11 21722 1 1 120 ASP CG C -3.000 -44.593 25.580 1.00 . A A . 120 ASP CG 1 1
11 21723 1 1 120 ASP H H -3.882 -46.472 27.401 1.00 . A A . 120 ASP H 1 1
11 21724 1 1 120 ASP HA H -3.730 -46.979 24.639 1.00 . A A . 120 ASP HA 1 1
11 21725 1 1 120 ASP HB2 H -1.601 -45.920 26.521 1.00 . A A . 120 ASP HB2 1 1
11 21726 1 1 120 ASP HB3 H -1.478 -45.866 24.762 1.00 . A A . 120 ASP HB3 1 1
11 21727 1 1 120 ASP N N -3.909 -47.190 26.733 1.00 . A A . 120 ASP N 1 1
11 21728 1 1 120 ASP O O -2.066 -48.868 24.254 1.00 . A A . 120 ASP O 1 1
11 21729 1 1 120 ASP OD1 O -4.177 -44.685 25.274 1.00 . A A . 120 ASP OD1 1 1
11 21730 1 1 120 ASP OD2 O -2.452 -43.543 25.872 1.00 . A A . 120 ASP OD2 1 1
11 21731 1 1 121 LYS C C -1.224 -51.022 27.511 1.00 . A A . 121 LYS C 1 1
11 21732 1 1 121 LYS CA C -0.888 -50.100 26.337 1.00 . A A . 121 LYS CA 1 1
11 21733 1 1 121 LYS CB C 0.594 -49.723 26.392 1.00 . A A . 121 LYS CB 1 1
11 21734 1 1 121 LYS CD C 2.706 -49.662 25.058 1.00 . A A . 121 LYS CD 1 1
11 21735 1 1 121 LYS CE C 3.317 -50.993 24.618 1.00 . A A . 121 LYS CE 1 1
11 21736 1 1 121 LYS CG C 1.181 -49.749 24.979 1.00 . A A . 121 LYS CG 1 1
11 21737 1 1 121 LYS H H -1.870 -48.438 27.290 1.00 . A A . 121 LYS H 1 1
11 21738 1 1 121 LYS HA H -1.095 -50.611 25.408 1.00 . A A . 121 LYS HA 1 1
11 21739 1 1 121 LYS HB2 H 0.699 -48.732 26.807 1.00 . A A . 121 LYS HB2 1 1
11 21740 1 1 121 LYS HB3 H 1.123 -50.430 27.014 1.00 . A A . 121 LYS HB3 1 1
11 21741 1 1 121 LYS HD2 H 3.055 -48.873 24.408 1.00 . A A . 121 LYS HD2 1 1
11 21742 1 1 121 LYS HD3 H 3.001 -49.448 26.075 1.00 . A A . 121 LYS HD3 1 1
11 21743 1 1 121 LYS HE2 H 3.374 -51.660 25.465 1.00 . A A . 121 LYS HE2 1 1
11 21744 1 1 121 LYS HE3 H 2.700 -51.436 23.850 1.00 . A A . 121 LYS HE3 1 1
11 21745 1 1 121 LYS HG2 H 0.898 -50.670 24.489 1.00 . A A . 121 LYS HG2 1 1
11 21746 1 1 121 LYS HG3 H 0.800 -48.911 24.415 1.00 . A A . 121 LYS HG3 1 1
11 21747 1 1 121 LYS HZ1 H 5.185 -50.075 24.684 1.00 . A A . 121 LYS HZ1 1 1
11 21748 1 1 121 LYS HZ2 H 4.618 -50.379 23.113 1.00 . A A . 121 LYS HZ2 1 1
11 21749 1 1 121 LYS HZ3 H 5.213 -51.653 24.065 1.00 . A A . 121 LYS HZ3 1 1
11 21750 1 1 121 LYS N N -1.717 -48.866 26.422 1.00 . A A . 121 LYS N 1 1
11 21751 1 1 121 LYS NZ N 4.687 -50.758 24.079 1.00 . A A . 121 LYS NZ 1 1
11 21752 1 1 121 LYS O O -1.843 -50.613 28.473 1.00 . A A . 121 LYS O 1 1
11 21753 1 1 122 PRO C C -0.253 -52.985 29.746 1.00 . A A . 122 PRO C 1 1
11 21754 1 1 122 PRO CA C -1.057 -53.284 28.478 1.00 . A A . 122 PRO CA 1 1
11 21755 1 1 122 PRO CB C -0.581 -54.597 27.855 1.00 . A A . 122 PRO CB 1 1
11 21756 1 1 122 PRO CD C -0.051 -52.861 26.295 1.00 . A A . 122 PRO CD 1 1
11 21757 1 1 122 PRO CG C 0.422 -54.183 26.832 1.00 . A A . 122 PRO CG 1 1
11 21758 1 1 122 PRO HA H -2.104 -53.368 28.721 1.00 . A A . 122 PRO HA 1 1
11 21759 1 1 122 PRO HB2 H -0.140 -55.221 28.617 1.00 . A A . 122 PRO HB2 1 1
11 21760 1 1 122 PRO HB3 H -1.419 -55.110 27.406 1.00 . A A . 122 PRO HB3 1 1
11 21761 1 1 122 PRO HD2 H 0.790 -52.240 26.026 1.00 . A A . 122 PRO HD2 1 1
11 21762 1 1 122 PRO HD3 H -0.683 -53.009 25.431 1.00 . A A . 122 PRO HD3 1 1
11 21763 1 1 122 PRO HG2 H 1.393 -54.082 27.294 1.00 . A A . 122 PRO HG2 1 1
11 21764 1 1 122 PRO HG3 H 0.467 -54.922 26.046 1.00 . A A . 122 PRO HG3 1 1
11 21765 1 1 122 PRO N N -0.805 -52.292 27.425 1.00 . A A . 122 PRO N 1 1
11 21766 1 1 122 PRO O O -0.581 -53.443 30.824 1.00 . A A . 122 PRO O 1 1
11 21767 1 1 123 ARG C C 2.317 -50.547 30.618 1.00 . A A . 123 ARG C 1 1
11 21768 1 1 123 ARG CA C 1.620 -51.894 30.827 1.00 . A A . 123 ARG CA 1 1
11 21769 1 1 123 ARG CB C 2.671 -52.985 31.037 1.00 . A A . 123 ARG CB 1 1
11 21770 1 1 123 ARG CD C 3.026 -55.359 31.729 1.00 . A A . 123 ARG CD 1 1
11 21771 1 1 123 ARG CG C 1.976 -54.302 31.389 1.00 . A A . 123 ARG CG 1 1
11 21772 1 1 123 ARG CZ C 4.843 -56.485 30.587 1.00 . A A . 123 ARG CZ 1 1
11 21773 1 1 123 ARG H H 1.046 -51.861 28.751 1.00 . A A . 123 ARG H 1 1
11 21774 1 1 123 ARG HA H 0.982 -51.837 31.696 1.00 . A A . 123 ARG HA 1 1
11 21775 1 1 123 ARG HB2 H 3.245 -53.111 30.131 1.00 . A A . 123 ARG HB2 1 1
11 21776 1 1 123 ARG HB3 H 3.330 -52.699 31.845 1.00 . A A . 123 ARG HB3 1 1
11 21777 1 1 123 ARG HD2 H 3.588 -55.043 32.596 1.00 . A A . 123 ARG HD2 1 1
11 21778 1 1 123 ARG HD3 H 2.537 -56.298 31.941 1.00 . A A . 123 ARG HD3 1 1
11 21779 1 1 123 ARG HE H 3.893 -54.927 29.805 1.00 . A A . 123 ARG HE 1 1
11 21780 1 1 123 ARG HG2 H 1.327 -54.151 32.239 1.00 . A A . 123 ARG HG2 1 1
11 21781 1 1 123 ARG HG3 H 1.389 -54.635 30.544 1.00 . A A . 123 ARG HG3 1 1
11 21782 1 1 123 ARG HH11 H 4.000 -57.458 32.121 1.00 . A A . 123 ARG HH11 1 1
11 21783 1 1 123 ARG HH12 H 5.434 -58.182 31.470 1.00 . A A . 123 ARG HH12 1 1
11 21784 1 1 123 ARG HH21 H 5.892 -55.735 29.057 1.00 . A A . 123 ARG HH21 1 1
11 21785 1 1 123 ARG HH22 H 6.505 -57.206 29.736 1.00 . A A . 123 ARG HH22 1 1
11 21786 1 1 123 ARG N N 0.798 -52.220 29.628 1.00 . A A . 123 ARG N 1 1
11 21787 1 1 123 ARG NE N 3.952 -55.531 30.573 1.00 . A A . 123 ARG NE 1 1
11 21788 1 1 123 ARG NH1 N 4.751 -57.450 31.461 1.00 . A A . 123 ARG NH1 1 1
11 21789 1 1 123 ARG NH2 N 5.823 -56.475 29.726 1.00 . A A . 123 ARG NH2 1 1
11 21790 1 1 123 ARG O O 2.910 -50.367 29.567 1.00 . A A . 123 ARG O 1 1
11 21791 1 1 123 ARG OXT O 2.246 -49.721 31.511 1.00 . A A . 123 ARG OXT 1 1
12 21792 1 1 1 MET C C -10.089 -6.455 35.352 1.00 . A A . 1 MET C 1 1
12 21793 1 1 1 MET CA C -11.051 -6.113 36.492 1.00 . A A . 1 MET CA 1 1
12 21794 1 1 1 MET CB C -10.912 -7.152 37.605 1.00 . A A . 1 MET CB 1 1
12 21795 1 1 1 MET CE C -12.654 -7.138 41.336 1.00 . A A . 1 MET CE 1 1
12 21796 1 1 1 MET CG C -11.749 -6.721 38.812 1.00 . A A . 1 MET CG 1 1
12 21797 1 1 1 MET H1 H -12.951 -5.276 36.328 1.00 . A A . 1 MET H1 1 1
12 21798 1 1 1 MET H2 H -12.938 -6.975 36.314 1.00 . A A . 1 MET H2 1 1
12 21799 1 1 1 MET H3 H -12.439 -6.108 34.941 1.00 . A A . 1 MET H3 1 1
12 21800 1 1 1 MET HA H -10.814 -5.134 36.881 1.00 . A A . 1 MET HA 1 1
12 21801 1 1 1 MET HB2 H -11.260 -8.110 37.250 1.00 . A A . 1 MET HB2 1 1
12 21802 1 1 1 MET HB3 H -9.875 -7.231 37.897 1.00 . A A . 1 MET HB3 1 1
12 21803 1 1 1 MET HE1 H -12.394 -7.418 42.348 1.00 . A A . 1 MET HE1 1 1
12 21804 1 1 1 MET HE2 H -13.644 -7.502 41.110 1.00 . A A . 1 MET HE2 1 1
12 21805 1 1 1 MET HE3 H -12.637 -6.062 41.238 1.00 . A A . 1 MET HE3 1 1
12 21806 1 1 1 MET HG2 H -11.464 -5.723 39.110 1.00 . A A . 1 MET HG2 1 1
12 21807 1 1 1 MET HG3 H -12.795 -6.733 38.546 1.00 . A A . 1 MET HG3 1 1
12 21808 1 1 1 MET N N -12.451 -6.119 35.979 1.00 . A A . 1 MET N 1 1
12 21809 1 1 1 MET O O -9.722 -7.597 35.159 1.00 . A A . 1 MET O 1 1
12 21810 1 1 1 MET SD S -11.464 -7.865 40.185 1.00 . A A . 1 MET SD 1 1
12 21811 1 1 2 SER C C -7.495 -6.451 33.999 1.00 . A A . 2 SER C 1 1
12 21812 1 1 2 SER CA C -8.743 -5.742 33.468 1.00 . A A . 2 SER CA 1 1
12 21813 1 1 2 SER CB C -8.339 -4.419 32.815 1.00 . A A . 2 SER CB 1 1
12 21814 1 1 2 SER H H -9.988 -4.560 34.769 1.00 . A A . 2 SER H 1 1
12 21815 1 1 2 SER HA H -9.230 -6.370 32.737 1.00 . A A . 2 SER HA 1 1
12 21816 1 1 2 SER HB2 H -9.226 -3.854 32.568 1.00 . A A . 2 SER HB2 1 1
12 21817 1 1 2 SER HB3 H -7.729 -3.850 33.502 1.00 . A A . 2 SER HB3 1 1
12 21818 1 1 2 SER HG H -8.122 -5.266 31.079 1.00 . A A . 2 SER HG 1 1
12 21819 1 1 2 SER N N -9.680 -5.474 34.595 1.00 . A A . 2 SER N 1 1
12 21820 1 1 2 SER O O -6.934 -7.311 33.349 1.00 . A A . 2 SER O 1 1
12 21821 1 1 2 SER OG O -7.599 -4.681 31.632 1.00 . A A . 2 SER OG 1 1
12 21822 1 1 3 GLU C C -6.111 -8.243 35.940 1.00 . A A . 3 GLU C 1 1
12 21823 1 1 3 GLU CA C -5.842 -6.750 35.744 1.00 . A A . 3 GLU CA 1 1
12 21824 1 1 3 GLU CB C -5.505 -6.111 37.092 1.00 . A A . 3 GLU CB 1 1
12 21825 1 1 3 GLU CD C -6.298 -3.751 36.874 1.00 . A A . 3 GLU CD 1 1
12 21826 1 1 3 GLU CG C -5.068 -4.661 36.874 1.00 . A A . 3 GLU CG 1 1
12 21827 1 1 3 GLU H H -7.520 -5.400 35.683 1.00 . A A . 3 GLU H 1 1
12 21828 1 1 3 GLU HA H -5.011 -6.620 35.067 1.00 . A A . 3 GLU HA 1 1
12 21829 1 1 3 GLU HB2 H -6.377 -6.132 37.730 1.00 . A A . 3 GLU HB2 1 1
12 21830 1 1 3 GLU HB3 H -4.704 -6.661 37.562 1.00 . A A . 3 GLU HB3 1 1
12 21831 1 1 3 GLU HG2 H -4.400 -4.363 37.669 1.00 . A A . 3 GLU HG2 1 1
12 21832 1 1 3 GLU HG3 H -4.559 -4.578 35.925 1.00 . A A . 3 GLU HG3 1 1
12 21833 1 1 3 GLU N N -7.054 -6.097 35.174 1.00 . A A . 3 GLU N 1 1
12 21834 1 1 3 GLU O O -5.224 -9.064 35.819 1.00 . A A . 3 GLU O 1 1
12 21835 1 1 3 GLU OE1 O -7.385 -4.257 37.105 1.00 . A A . 3 GLU OE1 1 1
12 21836 1 1 3 GLU OE2 O -6.133 -2.565 36.644 1.00 . A A . 3 GLU OE2 1 1
12 21837 1 1 4 ALA C C -8.681 -10.485 35.401 1.00 . A A . 4 ALA C 1 1
12 21838 1 1 4 ALA CA C -7.652 -10.042 36.445 1.00 . A A . 4 ALA CA 1 1
12 21839 1 1 4 ALA CB C -8.230 -10.243 37.847 1.00 . A A . 4 ALA CB 1 1
12 21840 1 1 4 ALA H H -8.031 -7.924 36.335 1.00 . A A . 4 ALA H 1 1
12 21841 1 1 4 ALA HA H -6.754 -10.631 36.337 1.00 . A A . 4 ALA HA 1 1
12 21842 1 1 4 ALA HB1 H -9.257 -9.910 37.865 1.00 . A A . 4 ALA HB1 1 1
12 21843 1 1 4 ALA HB2 H -7.654 -9.671 38.559 1.00 . A A . 4 ALA HB2 1 1
12 21844 1 1 4 ALA HB3 H -8.187 -11.291 38.107 1.00 . A A . 4 ALA HB3 1 1
12 21845 1 1 4 ALA N N -7.329 -8.602 36.242 1.00 . A A . 4 ALA N 1 1
12 21846 1 1 4 ALA O O -9.855 -10.603 35.686 1.00 . A A . 4 ALA O 1 1
12 21847 1 1 5 PRO C C -9.601 -12.595 33.272 1.00 . A A . 5 PRO C 1 1
12 21848 1 1 5 PRO CA C -9.094 -11.166 33.067 1.00 . A A . 5 PRO CA 1 1
12 21849 1 1 5 PRO CB C -8.181 -11.107 31.842 1.00 . A A . 5 PRO CB 1 1
12 21850 1 1 5 PRO CD C -6.814 -10.615 33.745 1.00 . A A . 5 PRO CD 1 1
12 21851 1 1 5 PRO CG C -6.803 -11.264 32.390 1.00 . A A . 5 PRO CG 1 1
12 21852 1 1 5 PRO HA H -9.928 -10.499 32.919 1.00 . A A . 5 PRO HA 1 1
12 21853 1 1 5 PRO HB2 H -8.434 -11.908 31.163 1.00 . A A . 5 PRO HB2 1 1
12 21854 1 1 5 PRO HB3 H -8.306 -10.157 31.343 1.00 . A A . 5 PRO HB3 1 1
12 21855 1 1 5 PRO HD2 H -6.153 -11.139 34.420 1.00 . A A . 5 PRO HD2 1 1
12 21856 1 1 5 PRO HD3 H -6.508 -9.582 33.672 1.00 . A A . 5 PRO HD3 1 1
12 21857 1 1 5 PRO HG2 H -6.561 -12.313 32.471 1.00 . A A . 5 PRO HG2 1 1
12 21858 1 1 5 PRO HG3 H -6.094 -10.776 31.738 1.00 . A A . 5 PRO HG3 1 1
12 21859 1 1 5 PRO N N -8.220 -10.735 34.165 1.00 . A A . 5 PRO N 1 1
12 21860 1 1 5 PRO O O -8.892 -13.451 33.764 1.00 . A A . 5 PRO O 1 1
12 21861 1 1 6 LYS C C -11.091 -15.057 31.813 1.00 . A A . 6 LYS C 1 1
12 21862 1 1 6 LYS CA C -11.374 -14.234 33.072 1.00 . A A . 6 LYS CA 1 1
12 21863 1 1 6 LYS CB C -12.885 -14.153 33.303 1.00 . A A . 6 LYS CB 1 1
12 21864 1 1 6 LYS CD C -14.665 -13.389 34.882 1.00 . A A . 6 LYS CD 1 1
12 21865 1 1 6 LYS CE C -14.950 -12.537 36.120 1.00 . A A . 6 LYS CE 1 1
12 21866 1 1 6 LYS CG C -13.162 -13.385 34.596 1.00 . A A . 6 LYS CG 1 1
12 21867 1 1 6 LYS H H -11.379 -12.156 32.503 1.00 . A A . 6 LYS H 1 1
12 21868 1 1 6 LYS HA H -10.905 -14.705 33.924 1.00 . A A . 6 LYS HA 1 1
12 21869 1 1 6 LYS HB2 H -13.348 -13.640 32.473 1.00 . A A . 6 LYS HB2 1 1
12 21870 1 1 6 LYS HB3 H -13.291 -15.151 33.382 1.00 . A A . 6 LYS HB3 1 1
12 21871 1 1 6 LYS HD2 H -15.192 -12.979 34.033 1.00 . A A . 6 LYS HD2 1 1
12 21872 1 1 6 LYS HD3 H -14.996 -14.402 35.057 1.00 . A A . 6 LYS HD3 1 1
12 21873 1 1 6 LYS HE2 H -14.463 -11.579 36.019 1.00 . A A . 6 LYS HE2 1 1
12 21874 1 1 6 LYS HE3 H -16.016 -12.391 36.219 1.00 . A A . 6 LYS HE3 1 1
12 21875 1 1 6 LYS HG2 H -12.639 -13.859 35.414 1.00 . A A . 6 LYS HG2 1 1
12 21876 1 1 6 LYS HG3 H -12.817 -12.368 34.492 1.00 . A A . 6 LYS HG3 1 1
12 21877 1 1 6 LYS HZ1 H -13.391 -13.229 37.315 1.00 . A A . 6 LYS HZ1 1 1
12 21878 1 1 6 LYS HZ2 H -14.774 -14.215 37.342 1.00 . A A . 6 LYS HZ2 1 1
12 21879 1 1 6 LYS HZ3 H -14.762 -12.740 38.185 1.00 . A A . 6 LYS HZ3 1 1
12 21880 1 1 6 LYS N N -10.823 -12.861 32.899 1.00 . A A . 6 LYS N 1 1
12 21881 1 1 6 LYS NZ N -14.430 -13.233 37.332 1.00 . A A . 6 LYS NZ 1 1
12 21882 1 1 6 LYS O O -11.026 -14.533 30.720 1.00 . A A . 6 LYS O 1 1
12 21883 1 1 7 LYS C C -11.721 -18.269 30.641 1.00 . A A . 7 LYS C 1 1
12 21884 1 1 7 LYS CA C -10.638 -17.195 30.770 1.00 . A A . 7 LYS CA 1 1
12 21885 1 1 7 LYS CB C -9.274 -17.867 30.938 1.00 . A A . 7 LYS CB 1 1
12 21886 1 1 7 LYS CD C -6.805 -17.493 30.924 1.00 . A A . 7 LYS CD 1 1
12 21887 1 1 7 LYS CE C -5.709 -16.433 31.048 1.00 . A A . 7 LYS CE 1 1
12 21888 1 1 7 LYS CG C -8.172 -16.808 30.867 1.00 . A A . 7 LYS CG 1 1
12 21889 1 1 7 LYS H H -10.974 -16.746 32.850 1.00 . A A . 7 LYS H 1 1
12 21890 1 1 7 LYS HA H -10.631 -16.582 29.881 1.00 . A A . 7 LYS HA 1 1
12 21891 1 1 7 LYS HB2 H -9.234 -18.365 31.894 1.00 . A A . 7 LYS HB2 1 1
12 21892 1 1 7 LYS HB3 H -9.130 -18.590 30.148 1.00 . A A . 7 LYS HB3 1 1
12 21893 1 1 7 LYS HD2 H -6.767 -18.151 31.779 1.00 . A A . 7 LYS HD2 1 1
12 21894 1 1 7 LYS HD3 H -6.651 -18.065 30.020 1.00 . A A . 7 LYS HD3 1 1
12 21895 1 1 7 LYS HE2 H -6.076 -15.489 30.671 1.00 . A A . 7 LYS HE2 1 1
12 21896 1 1 7 LYS HE3 H -5.431 -16.322 32.086 1.00 . A A . 7 LYS HE3 1 1
12 21897 1 1 7 LYS HG2 H -8.261 -16.256 29.944 1.00 . A A . 7 LYS HG2 1 1
12 21898 1 1 7 LYS HG3 H -8.270 -16.131 31.703 1.00 . A A . 7 LYS HG3 1 1
12 21899 1 1 7 LYS HZ1 H -3.720 -17.031 30.900 1.00 . A A . 7 LYS HZ1 1 1
12 21900 1 1 7 LYS HZ2 H -4.264 -16.103 29.585 1.00 . A A . 7 LYS HZ2 1 1
12 21901 1 1 7 LYS HZ3 H -4.739 -17.727 29.737 1.00 . A A . 7 LYS HZ3 1 1
12 21902 1 1 7 LYS N N -10.920 -16.342 31.959 1.00 . A A . 7 LYS N 1 1
12 21903 1 1 7 LYS NZ N -4.518 -16.855 30.258 1.00 . A A . 7 LYS NZ 1 1
12 21904 1 1 7 LYS O O -12.203 -18.800 31.622 1.00 . A A . 7 LYS O 1 1
12 21905 1 1 8 ARG C C -12.625 -20.726 28.313 1.00 . A A . 8 ARG C 1 1
12 21906 1 1 8 ARG CA C -13.155 -19.634 29.245 1.00 . A A . 8 ARG CA 1 1
12 21907 1 1 8 ARG CB C -14.401 -18.995 28.627 1.00 . A A . 8 ARG CB 1 1
12 21908 1 1 8 ARG CD C -16.227 -17.326 28.984 1.00 . A A . 8 ARG CD 1 1
12 21909 1 1 8 ARG CG C -14.964 -17.945 29.587 1.00 . A A . 8 ARG CG 1 1
12 21910 1 1 8 ARG CZ C -17.918 -15.823 29.848 1.00 . A A . 8 ARG CZ 1 1
12 21911 1 1 8 ARG H H -11.703 -18.154 28.658 1.00 . A A . 8 ARG H 1 1
12 21912 1 1 8 ARG HA H -13.410 -20.069 30.200 1.00 . A A . 8 ARG HA 1 1
12 21913 1 1 8 ARG HB2 H -14.137 -18.523 27.692 1.00 . A A . 8 ARG HB2 1 1
12 21914 1 1 8 ARG HB3 H -15.145 -19.756 28.448 1.00 . A A . 8 ARG HB3 1 1
12 21915 1 1 8 ARG HD2 H -16.017 -16.985 27.981 1.00 . A A . 8 ARG HD2 1 1
12 21916 1 1 8 ARG HD3 H -17.013 -18.066 28.955 1.00 . A A . 8 ARG HD3 1 1
12 21917 1 1 8 ARG HE H -16.003 -15.673 30.348 1.00 . A A . 8 ARG HE 1 1
12 21918 1 1 8 ARG HG2 H -15.208 -18.413 30.530 1.00 . A A . 8 ARG HG2 1 1
12 21919 1 1 8 ARG HG3 H -14.227 -17.173 29.750 1.00 . A A . 8 ARG HG3 1 1
12 21920 1 1 8 ARG HH11 H -18.315 -16.527 28.016 1.00 . A A . 8 ARG HH11 1 1
12 21921 1 1 8 ARG HH12 H -19.651 -15.804 28.846 1.00 . A A . 8 ARG HH12 1 1
12 21922 1 1 8 ARG HH21 H -17.818 -15.036 31.687 1.00 . A A . 8 ARG HH21 1 1
12 21923 1 1 8 ARG HH22 H -19.371 -14.959 30.923 1.00 . A A . 8 ARG HH22 1 1
12 21924 1 1 8 ARG N N -12.105 -18.594 29.436 1.00 . A A . 8 ARG N 1 1
12 21925 1 1 8 ARG NE N -16.661 -16.171 29.819 1.00 . A A . 8 ARG NE 1 1
12 21926 1 1 8 ARG NH1 N -18.688 -16.071 28.823 1.00 . A A . 8 ARG NH1 1 1
12 21927 1 1 8 ARG NH2 N -18.407 -15.226 30.902 1.00 . A A . 8 ARG NH2 1 1
12 21928 1 1 8 ARG O O -11.721 -20.503 27.531 1.00 . A A . 8 ARG O 1 1
12 21929 1 1 9 TRP C C -13.712 -23.239 26.381 1.00 . A A . 9 TRP C 1 1
12 21930 1 1 9 TRP CA C -12.702 -23.011 27.508 1.00 . A A . 9 TRP CA 1 1
12 21931 1 1 9 TRP CB C -12.561 -24.294 28.330 1.00 . A A . 9 TRP CB 1 1
12 21932 1 1 9 TRP CD1 C -11.001 -24.047 30.303 1.00 . A A . 9 TRP CD1 1 1
12 21933 1 1 9 TRP CD2 C -9.921 -24.617 28.414 1.00 . A A . 9 TRP CD2 1 1
12 21934 1 1 9 TRP CE2 C -8.940 -24.514 29.427 1.00 . A A . 9 TRP CE2 1 1
12 21935 1 1 9 TRP CE3 C -9.501 -24.966 27.117 1.00 . A A . 9 TRP CE3 1 1
12 21936 1 1 9 TRP CG C -11.222 -24.315 28.996 1.00 . A A . 9 TRP CG 1 1
12 21937 1 1 9 TRP CH2 C -7.189 -25.095 27.872 1.00 . A A . 9 TRP CH2 1 1
12 21938 1 1 9 TRP CZ2 C -7.590 -24.750 29.165 1.00 . A A . 9 TRP CZ2 1 1
12 21939 1 1 9 TRP CZ3 C -8.142 -25.203 26.850 1.00 . A A . 9 TRP CZ3 1 1
12 21940 1 1 9 TRP H H -13.904 -22.066 29.027 1.00 . A A . 9 TRP H 1 1
12 21941 1 1 9 TRP HA H -11.745 -22.747 27.085 1.00 . A A . 9 TRP HA 1 1
12 21942 1 1 9 TRP HB2 H -13.337 -24.328 29.080 1.00 . A A . 9 TRP HB2 1 1
12 21943 1 1 9 TRP HB3 H -12.653 -25.150 27.679 1.00 . A A . 9 TRP HB3 1 1
12 21944 1 1 9 TRP HD1 H -11.758 -23.784 31.028 1.00 . A A . 9 TRP HD1 1 1
12 21945 1 1 9 TRP HE1 H -9.224 -24.023 31.432 1.00 . A A . 9 TRP HE1 1 1
12 21946 1 1 9 TRP HE3 H -10.227 -25.052 26.322 1.00 . A A . 9 TRP HE3 1 1
12 21947 1 1 9 TRP HH2 H -6.146 -25.279 27.660 1.00 . A A . 9 TRP HH2 1 1
12 21948 1 1 9 TRP HZ2 H -6.859 -24.665 29.956 1.00 . A A . 9 TRP HZ2 1 1
12 21949 1 1 9 TRP HZ3 H -7.831 -25.471 25.850 1.00 . A A . 9 TRP HZ3 1 1
12 21950 1 1 9 TRP N N -13.177 -21.906 28.389 1.00 . A A . 9 TRP N 1 1
12 21951 1 1 9 TRP NE1 N -9.648 -24.166 30.560 1.00 . A A . 9 TRP NE1 1 1
12 21952 1 1 9 TRP O O -14.889 -23.430 26.618 1.00 . A A . 9 TRP O 1 1
12 21953 1 1 10 TYR C C -13.682 -24.596 23.151 1.00 . A A . 10 TYR C 1 1
12 21954 1 1 10 TYR CA C -14.196 -23.442 24.015 1.00 . A A . 10 TYR CA 1 1
12 21955 1 1 10 TYR CB C -14.279 -22.169 23.172 1.00 . A A . 10 TYR CB 1 1
12 21956 1 1 10 TYR CD1 C -16.294 -21.076 24.221 1.00 . A A . 10 TYR CD1 1 1
12 21957 1 1 10 TYR CD2 C -14.121 -20.038 24.509 1.00 . A A . 10 TYR CD2 1 1
12 21958 1 1 10 TYR CE1 C -16.881 -20.054 24.978 1.00 . A A . 10 TYR CE1 1 1
12 21959 1 1 10 TYR CE2 C -14.709 -19.017 25.267 1.00 . A A . 10 TYR CE2 1 1
12 21960 1 1 10 TYR CG C -14.913 -21.068 23.987 1.00 . A A . 10 TYR CG 1 1
12 21961 1 1 10 TYR CZ C -16.088 -19.026 25.501 1.00 . A A . 10 TYR CZ 1 1
12 21962 1 1 10 TYR H H -12.309 -23.070 24.985 1.00 . A A . 10 TYR H 1 1
12 21963 1 1 10 TYR HA H -15.178 -23.687 24.395 1.00 . A A . 10 TYR HA 1 1
12 21964 1 1 10 TYR HB2 H -13.286 -21.869 22.873 1.00 . A A . 10 TYR HB2 1 1
12 21965 1 1 10 TYR HB3 H -14.878 -22.356 22.293 1.00 . A A . 10 TYR HB3 1 1
12 21966 1 1 10 TYR HD1 H -16.905 -21.869 23.818 1.00 . A A . 10 TYR HD1 1 1
12 21967 1 1 10 TYR HD2 H -13.056 -20.032 24.329 1.00 . A A . 10 TYR HD2 1 1
12 21968 1 1 10 TYR HE1 H -17.945 -20.061 25.159 1.00 . A A . 10 TYR HE1 1 1
12 21969 1 1 10 TYR HE2 H -14.096 -18.224 25.669 1.00 . A A . 10 TYR HE2 1 1
12 21970 1 1 10 TYR HH H -17.006 -18.409 27.056 1.00 . A A . 10 TYR HH 1 1
12 21971 1 1 10 TYR N N -13.262 -23.223 25.156 1.00 . A A . 10 TYR N 1 1
12 21972 1 1 10 TYR O O -12.493 -24.814 23.034 1.00 . A A . 10 TYR O 1 1
12 21973 1 1 10 TYR OH O -16.668 -18.021 26.246 1.00 . A A . 10 TYR OH 1 1
12 21974 1 1 11 VAL C C -13.979 -26.007 20.245 1.00 . A A . 11 VAL C 1 1
12 21975 1 1 11 VAL CA C -14.128 -26.478 21.692 1.00 . A A . 11 VAL CA 1 1
12 21976 1 1 11 VAL CB C -15.170 -27.598 21.756 1.00 . A A . 11 VAL CB 1 1
12 21977 1 1 11 VAL CG1 C -14.635 -28.834 21.030 1.00 . A A . 11 VAL CG1 1 1
12 21978 1 1 11 VAL CG2 C -15.454 -27.948 23.218 1.00 . A A . 11 VAL CG2 1 1
12 21979 1 1 11 VAL H H -15.525 -25.147 22.654 1.00 . A A . 11 VAL H 1 1
12 21980 1 1 11 VAL HA H -13.180 -26.850 22.050 1.00 . A A . 11 VAL HA 1 1
12 21981 1 1 11 VAL HB H -16.082 -27.268 21.282 1.00 . A A . 11 VAL HB 1 1
12 21982 1 1 11 VAL HG11 H -14.610 -29.669 21.713 1.00 . A A . 11 VAL HG11 1 1
12 21983 1 1 11 VAL HG12 H -13.637 -28.634 20.668 1.00 . A A . 11 VAL HG12 1 1
12 21984 1 1 11 VAL HG13 H -15.281 -29.069 20.197 1.00 . A A . 11 VAL HG13 1 1
12 21985 1 1 11 VAL HG21 H -14.524 -27.992 23.765 1.00 . A A . 11 VAL HG21 1 1
12 21986 1 1 11 VAL HG22 H -15.947 -28.908 23.268 1.00 . A A . 11 VAL HG22 1 1
12 21987 1 1 11 VAL HG23 H -16.094 -27.193 23.651 1.00 . A A . 11 VAL HG23 1 1
12 21988 1 1 11 VAL N N -14.569 -25.339 22.546 1.00 . A A . 11 VAL N 1 1
12 21989 1 1 11 VAL O O -14.747 -25.199 19.762 1.00 . A A . 11 VAL O 1 1
12 21990 1 1 12 VAL C C -12.886 -27.320 17.224 1.00 . A A . 12 VAL C 1 1
12 21991 1 1 12 VAL CA C -12.798 -26.091 18.133 1.00 . A A . 12 VAL CA 1 1
12 21992 1 1 12 VAL CB C -11.421 -25.442 17.980 1.00 . A A . 12 VAL CB 1 1
12 21993 1 1 12 VAL CG1 C -11.253 -24.931 16.548 1.00 . A A . 12 VAL CG1 1 1
12 21994 1 1 12 VAL CG2 C -11.297 -24.272 18.958 1.00 . A A . 12 VAL CG2 1 1
12 21995 1 1 12 VAL H H -12.388 -27.160 19.957 1.00 . A A . 12 VAL H 1 1
12 21996 1 1 12 VAL HA H -13.564 -25.382 17.855 1.00 . A A . 12 VAL HA 1 1
12 21997 1 1 12 VAL HB H -10.654 -26.172 18.193 1.00 . A A . 12 VAL HB 1 1
12 21998 1 1 12 VAL HG11 H -10.976 -25.751 15.903 1.00 . A A . 12 VAL HG11 1 1
12 21999 1 1 12 VAL HG12 H -10.482 -24.176 16.523 1.00 . A A . 12 VAL HG12 1 1
12 22000 1 1 12 VAL HG13 H -12.185 -24.504 16.207 1.00 . A A . 12 VAL HG13 1 1
12 22001 1 1 12 VAL HG21 H -10.537 -23.588 18.607 1.00 . A A . 12 VAL HG21 1 1
12 22002 1 1 12 VAL HG22 H -11.020 -24.646 19.933 1.00 . A A . 12 VAL HG22 1 1
12 22003 1 1 12 VAL HG23 H -12.242 -23.756 19.024 1.00 . A A . 12 VAL HG23 1 1
12 22004 1 1 12 VAL N N -12.996 -26.508 19.548 1.00 . A A . 12 VAL N 1 1
12 22005 1 1 12 VAL O O -12.285 -28.342 17.487 1.00 . A A . 12 VAL O 1 1
12 22006 1 1 13 GLN C C -12.583 -28.390 14.251 1.00 . A A . 13 GLN C 1 1
12 22007 1 1 13 GLN CA C -13.755 -28.391 15.234 1.00 . A A . 13 GLN CA 1 1
12 22008 1 1 13 GLN CB C -15.071 -28.289 14.458 1.00 . A A . 13 GLN CB 1 1
12 22009 1 1 13 GLN CD C -17.553 -28.087 14.670 1.00 . A A . 13 GLN CD 1 1
12 22010 1 1 13 GLN CG C -16.238 -28.210 15.444 1.00 . A A . 13 GLN CG 1 1
12 22011 1 1 13 GLN H H -14.108 -26.395 15.962 1.00 . A A . 13 GLN H 1 1
12 22012 1 1 13 GLN HA H -13.744 -29.308 15.805 1.00 . A A . 13 GLN HA 1 1
12 22013 1 1 13 GLN HB2 H -15.058 -27.402 13.844 1.00 . A A . 13 GLN HB2 1 1
12 22014 1 1 13 GLN HB3 H -15.187 -29.160 13.832 1.00 . A A . 13 GLN HB3 1 1
12 22015 1 1 13 GLN HE21 H -18.010 -30.009 14.862 1.00 . A A . 13 GLN HE21 1 1
12 22016 1 1 13 GLN HE22 H -19.139 -29.077 14.004 1.00 . A A . 13 GLN HE22 1 1
12 22017 1 1 13 GLN HG2 H -16.260 -29.105 16.050 1.00 . A A . 13 GLN HG2 1 1
12 22018 1 1 13 GLN HG3 H -16.113 -27.347 16.082 1.00 . A A . 13 GLN HG3 1 1
12 22019 1 1 13 GLN N N -13.631 -27.228 16.156 1.00 . A A . 13 GLN N 1 1
12 22020 1 1 13 GLN NE2 N -18.295 -29.145 14.498 1.00 . A A . 13 GLN NE2 1 1
12 22021 1 1 13 GLN O O -12.029 -27.357 13.933 1.00 . A A . 13 GLN O 1 1
12 22022 1 1 13 GLN OE1 O -17.907 -27.016 14.219 1.00 . A A . 13 GLN OE1 1 1
12 22023 1 1 14 ALA C C -11.064 -30.959 12.100 1.00 . A A . 14 ALA C 1 1
12 22024 1 1 14 ALA CA C -11.061 -29.603 12.808 1.00 . A A . 14 ALA CA 1 1
12 22025 1 1 14 ALA CB C -9.744 -29.427 13.567 1.00 . A A . 14 ALA CB 1 1
12 22026 1 1 14 ALA H H -12.657 -30.363 14.039 1.00 . A A . 14 ALA H 1 1
12 22027 1 1 14 ALA HA H -11.164 -28.814 12.078 1.00 . A A . 14 ALA HA 1 1
12 22028 1 1 14 ALA HB1 H -9.621 -30.239 14.267 1.00 . A A . 14 ALA HB1 1 1
12 22029 1 1 14 ALA HB2 H -9.759 -28.489 14.102 1.00 . A A . 14 ALA HB2 1 1
12 22030 1 1 14 ALA HB3 H -8.922 -29.429 12.866 1.00 . A A . 14 ALA HB3 1 1
12 22031 1 1 14 ALA N N -12.198 -29.541 13.769 1.00 . A A . 14 ALA N 1 1
12 22032 1 1 14 ALA O O -11.498 -31.954 12.644 1.00 . A A . 14 ALA O 1 1
12 22033 1 1 15 PHE C C -9.689 -33.304 10.900 1.00 . A A . 15 PHE C 1 1
12 22034 1 1 15 PHE CA C -10.557 -32.297 10.144 1.00 . A A . 15 PHE CA 1 1
12 22035 1 1 15 PHE CB C -9.978 -32.069 8.747 1.00 . A A . 15 PHE CB 1 1
12 22036 1 1 15 PHE CD1 C -12.173 -30.921 8.280 1.00 . A A . 15 PHE CD1 1 1
12 22037 1 1 15 PHE CD2 C -10.191 -30.175 7.096 1.00 . A A . 15 PHE CD2 1 1
12 22038 1 1 15 PHE CE1 C -12.935 -29.957 7.610 1.00 . A A . 15 PHE CE1 1 1
12 22039 1 1 15 PHE CE2 C -10.956 -29.211 6.426 1.00 . A A . 15 PHE CE2 1 1
12 22040 1 1 15 PHE CG C -10.801 -31.030 8.023 1.00 . A A . 15 PHE CG 1 1
12 22041 1 1 15 PHE CZ C -12.327 -29.103 6.683 1.00 . A A . 15 PHE CZ 1 1
12 22042 1 1 15 PHE H H -10.237 -30.190 10.465 1.00 . A A . 15 PHE H 1 1
12 22043 1 1 15 PHE HA H -11.562 -32.682 10.058 1.00 . A A . 15 PHE HA 1 1
12 22044 1 1 15 PHE HB2 H -8.957 -31.725 8.832 1.00 . A A . 15 PHE HB2 1 1
12 22045 1 1 15 PHE HB3 H -9.999 -32.996 8.192 1.00 . A A . 15 PHE HB3 1 1
12 22046 1 1 15 PHE HD1 H -12.642 -31.580 8.994 1.00 . A A . 15 PHE HD1 1 1
12 22047 1 1 15 PHE HD2 H -9.134 -30.258 6.899 1.00 . A A . 15 PHE HD2 1 1
12 22048 1 1 15 PHE HE1 H -13.994 -29.873 7.808 1.00 . A A . 15 PHE HE1 1 1
12 22049 1 1 15 PHE HE2 H -10.486 -28.551 5.711 1.00 . A A . 15 PHE HE2 1 1
12 22050 1 1 15 PHE HZ H -12.916 -28.359 6.166 1.00 . A A . 15 PHE HZ 1 1
12 22051 1 1 15 PHE N N -10.583 -31.006 10.887 1.00 . A A . 15 PHE N 1 1
12 22052 1 1 15 PHE O O -8.685 -32.954 11.488 1.00 . A A . 15 PHE O 1 1
12 22053 1 1 16 SER C C -7.860 -35.649 11.003 1.00 . A A . 16 SER C 1 1
12 22054 1 1 16 SER CA C -9.264 -35.581 11.610 1.00 . A A . 16 SER CA 1 1
12 22055 1 1 16 SER CB C -9.944 -36.945 11.477 1.00 . A A . 16 SER CB 1 1
12 22056 1 1 16 SER H H -10.880 -34.814 10.411 1.00 . A A . 16 SER H 1 1
12 22057 1 1 16 SER HA H -9.192 -35.315 12.654 1.00 . A A . 16 SER HA 1 1
12 22058 1 1 16 SER HB2 H -10.965 -36.873 11.822 1.00 . A A . 16 SER HB2 1 1
12 22059 1 1 16 SER HB3 H -9.935 -37.252 10.441 1.00 . A A . 16 SER HB3 1 1
12 22060 1 1 16 SER HG H -9.414 -38.770 11.889 1.00 . A A . 16 SER HG 1 1
12 22061 1 1 16 SER N N -10.067 -34.552 10.891 1.00 . A A . 16 SER N 1 1
12 22062 1 1 16 SER O O -7.693 -35.637 9.800 1.00 . A A . 16 SER O 1 1
12 22063 1 1 16 SER OG O -9.244 -37.901 12.260 1.00 . A A . 16 SER OG 1 1
12 22064 1 1 17 GLY C C -4.895 -34.376 11.166 1.00 . A A . 17 GLY C 1 1
12 22065 1 1 17 GLY CA C -5.460 -35.791 11.300 1.00 . A A . 17 GLY CA 1 1
12 22066 1 1 17 GLY H H -7.009 -35.730 12.795 1.00 . A A . 17 GLY H 1 1
12 22067 1 1 17 GLY HA2 H -4.845 -36.362 11.978 1.00 . A A . 17 GLY HA2 1 1
12 22068 1 1 17 GLY HA3 H -5.467 -36.268 10.331 1.00 . A A . 17 GLY HA3 1 1
12 22069 1 1 17 GLY N N -6.851 -35.722 11.828 1.00 . A A . 17 GLY N 1 1
12 22070 1 1 17 GLY O O -3.709 -34.154 11.315 1.00 . A A . 17 GLY O 1 1
12 22071 1 1 18 PHE C C -5.636 -31.209 11.988 1.00 . A A . 18 PHE C 1 1
12 22072 1 1 18 PHE CA C -5.244 -32.016 10.747 1.00 . A A . 18 PHE CA 1 1
12 22073 1 1 18 PHE CB C -5.871 -31.379 9.505 1.00 . A A . 18 PHE CB 1 1
12 22074 1 1 18 PHE CD1 C -4.062 -31.792 7.799 1.00 . A A . 18 PHE CD1 1 1
12 22075 1 1 18 PHE CD2 C -6.158 -32.994 7.591 1.00 . A A . 18 PHE CD2 1 1
12 22076 1 1 18 PHE CE1 C -3.580 -32.435 6.652 1.00 . A A . 18 PHE CE1 1 1
12 22077 1 1 18 PHE CE2 C -5.677 -33.636 6.444 1.00 . A A . 18 PHE CE2 1 1
12 22078 1 1 18 PHE CG C -5.351 -32.071 8.268 1.00 . A A . 18 PHE CG 1 1
12 22079 1 1 18 PHE CZ C -4.388 -33.357 5.974 1.00 . A A . 18 PHE CZ 1 1
12 22080 1 1 18 PHE H H -6.686 -33.616 10.772 1.00 . A A . 18 PHE H 1 1
12 22081 1 1 18 PHE HA H -4.168 -32.020 10.645 1.00 . A A . 18 PHE HA 1 1
12 22082 1 1 18 PHE HB2 H -6.945 -31.481 9.551 1.00 . A A . 18 PHE HB2 1 1
12 22083 1 1 18 PHE HB3 H -5.610 -30.332 9.467 1.00 . A A . 18 PHE HB3 1 1
12 22084 1 1 18 PHE HD1 H -3.439 -31.082 8.321 1.00 . A A . 18 PHE HD1 1 1
12 22085 1 1 18 PHE HD2 H -7.153 -33.209 7.954 1.00 . A A . 18 PHE HD2 1 1
12 22086 1 1 18 PHE HE1 H -2.586 -32.220 6.289 1.00 . A A . 18 PHE HE1 1 1
12 22087 1 1 18 PHE HE2 H -6.300 -34.348 5.922 1.00 . A A . 18 PHE HE2 1 1
12 22088 1 1 18 PHE HZ H -4.017 -33.853 5.090 1.00 . A A . 18 PHE HZ 1 1
12 22089 1 1 18 PHE N N -5.733 -33.415 10.888 1.00 . A A . 18 PHE N 1 1
12 22090 1 1 18 PHE O O -5.300 -30.048 12.115 1.00 . A A . 18 PHE O 1 1
12 22091 1 1 19 GLU C C -5.511 -30.527 14.835 1.00 . A A . 19 GLU C 1 1
12 22092 1 1 19 GLU CA C -6.754 -31.076 14.133 1.00 . A A . 19 GLU CA 1 1
12 22093 1 1 19 GLU CB C -7.495 -32.027 15.075 1.00 . A A . 19 GLU CB 1 1
12 22094 1 1 19 GLU CD C -7.263 -34.044 16.530 1.00 . A A . 19 GLU CD 1 1
12 22095 1 1 19 GLU CG C -6.508 -33.041 15.656 1.00 . A A . 19 GLU CG 1 1
12 22096 1 1 19 GLU H H -6.606 -32.749 12.784 1.00 . A A . 19 GLU H 1 1
12 22097 1 1 19 GLU HA H -7.406 -30.258 13.861 1.00 . A A . 19 GLU HA 1 1
12 22098 1 1 19 GLU HB2 H -7.944 -31.461 15.877 1.00 . A A . 19 GLU HB2 1 1
12 22099 1 1 19 GLU HB3 H -8.265 -32.549 14.527 1.00 . A A . 19 GLU HB3 1 1
12 22100 1 1 19 GLU HG2 H -6.013 -33.565 14.851 1.00 . A A . 19 GLU HG2 1 1
12 22101 1 1 19 GLU HG3 H -5.772 -32.524 16.255 1.00 . A A . 19 GLU HG3 1 1
12 22102 1 1 19 GLU N N -6.344 -31.812 12.904 1.00 . A A . 19 GLU N 1 1
12 22103 1 1 19 GLU O O -5.497 -29.408 15.307 1.00 . A A . 19 GLU O 1 1
12 22104 1 1 19 GLU OE1 O -7.824 -33.626 17.528 1.00 . A A . 19 GLU OE1 1 1
12 22105 1 1 19 GLU OE2 O -7.268 -35.214 16.185 1.00 . A A . 19 GLU OE2 1 1
12 22106 1 1 20 GLY C C -2.666 -29.624 14.813 1.00 . A A . 20 GLY C 1 1
12 22107 1 1 20 GLY CA C -3.225 -30.826 15.577 1.00 . A A . 20 GLY CA 1 1
12 22108 1 1 20 GLY H H -4.497 -32.204 14.518 1.00 . A A . 20 GLY H 1 1
12 22109 1 1 20 GLY HA2 H -3.454 -30.533 16.591 1.00 . A A . 20 GLY HA2 1 1
12 22110 1 1 20 GLY HA3 H -2.491 -31.619 15.587 1.00 . A A . 20 GLY HA3 1 1
12 22111 1 1 20 GLY N N -4.466 -31.305 14.906 1.00 . A A . 20 GLY N 1 1
12 22112 1 1 20 GLY O O -2.186 -28.673 15.398 1.00 . A A . 20 GLY O 1 1
12 22113 1 1 21 ARG C C -2.941 -27.237 13.099 1.00 . A A . 21 ARG C 1 1
12 22114 1 1 21 ARG CA C -2.199 -28.517 12.710 1.00 . A A . 21 ARG CA 1 1
12 22115 1 1 21 ARG CB C -2.409 -28.796 11.221 1.00 . A A . 21 ARG CB 1 1
12 22116 1 1 21 ARG CD C -1.760 -28.095 8.912 1.00 . A A . 21 ARG CD 1 1
12 22117 1 1 21 ARG CG C -1.682 -27.732 10.396 1.00 . A A . 21 ARG CG 1 1
12 22118 1 1 21 ARG CZ C 0.255 -27.132 7.973 1.00 . A A . 21 ARG CZ 1 1
12 22119 1 1 21 ARG H H -3.118 -30.434 13.057 1.00 . A A . 21 ARG H 1 1
12 22120 1 1 21 ARG HA H -1.145 -28.395 12.908 1.00 . A A . 21 ARG HA 1 1
12 22121 1 1 21 ARG HB2 H -2.014 -29.771 10.978 1.00 . A A . 21 ARG HB2 1 1
12 22122 1 1 21 ARG HB3 H -3.464 -28.767 10.995 1.00 . A A . 21 ARG HB3 1 1
12 22123 1 1 21 ARG HD2 H -1.301 -29.059 8.753 1.00 . A A . 21 ARG HD2 1 1
12 22124 1 1 21 ARG HD3 H -2.794 -28.133 8.604 1.00 . A A . 21 ARG HD3 1 1
12 22125 1 1 21 ARG HE H -1.541 -26.336 7.686 1.00 . A A . 21 ARG HE 1 1
12 22126 1 1 21 ARG HG2 H -2.149 -26.771 10.556 1.00 . A A . 21 ARG HG2 1 1
12 22127 1 1 21 ARG HG3 H -0.647 -27.684 10.702 1.00 . A A . 21 ARG HG3 1 1
12 22128 1 1 21 ARG HH11 H 0.212 -28.859 6.962 1.00 . A A . 21 ARG HH11 1 1
12 22129 1 1 21 ARG HH12 H 1.786 -28.191 7.236 1.00 . A A . 21 ARG HH12 1 1
12 22130 1 1 21 ARG HH21 H 0.602 -25.421 8.954 1.00 . A A . 21 ARG HH21 1 1
12 22131 1 1 21 ARG HH22 H 2.006 -26.244 8.364 1.00 . A A . 21 ARG HH22 1 1
12 22132 1 1 21 ARG N N -2.726 -29.658 13.510 1.00 . A A . 21 ARG N 1 1
12 22133 1 1 21 ARG NE N -1.040 -27.065 8.110 1.00 . A A . 21 ARG NE 1 1
12 22134 1 1 21 ARG NH1 N 0.793 -28.139 7.341 1.00 . A A . 21 ARG NH1 1 1
12 22135 1 1 21 ARG NH2 N 1.014 -26.193 8.469 1.00 . A A . 21 ARG NH2 1 1
12 22136 1 1 21 ARG O O -2.338 -26.215 13.359 1.00 . A A . 21 ARG O 1 1
12 22137 1 1 22 VAL C C -4.358 -25.391 14.713 1.00 . A A . 22 VAL C 1 1
12 22138 1 1 22 VAL CA C -5.023 -26.067 13.513 1.00 . A A . 22 VAL CA 1 1
12 22139 1 1 22 VAL CB C -6.456 -26.467 13.875 1.00 . A A . 22 VAL CB 1 1
12 22140 1 1 22 VAL CG1 C -7.154 -25.296 14.570 1.00 . A A . 22 VAL CG1 1 1
12 22141 1 1 22 VAL CG2 C -7.220 -26.831 12.602 1.00 . A A . 22 VAL CG2 1 1
12 22142 1 1 22 VAL H H -4.713 -28.118 12.926 1.00 . A A . 22 VAL H 1 1
12 22143 1 1 22 VAL HA H -5.040 -25.382 12.677 1.00 . A A . 22 VAL HA 1 1
12 22144 1 1 22 VAL HB H -6.435 -27.319 14.539 1.00 . A A . 22 VAL HB 1 1
12 22145 1 1 22 VAL HG11 H -8.073 -25.065 14.051 1.00 . A A . 22 VAL HG11 1 1
12 22146 1 1 22 VAL HG12 H -6.508 -24.431 14.559 1.00 . A A . 22 VAL HG12 1 1
12 22147 1 1 22 VAL HG13 H -7.377 -25.565 15.593 1.00 . A A . 22 VAL HG13 1 1
12 22148 1 1 22 VAL HG21 H -6.522 -26.976 11.791 1.00 . A A . 22 VAL HG21 1 1
12 22149 1 1 22 VAL HG22 H -7.904 -26.033 12.351 1.00 . A A . 22 VAL HG22 1 1
12 22150 1 1 22 VAL HG23 H -7.777 -27.743 12.764 1.00 . A A . 22 VAL HG23 1 1
12 22151 1 1 22 VAL N N -4.245 -27.284 13.140 1.00 . A A . 22 VAL N 1 1
12 22152 1 1 22 VAL O O -4.280 -24.181 14.791 1.00 . A A . 22 VAL O 1 1
12 22153 1 1 23 ALA C C -2.095 -24.623 16.377 1.00 . A A . 23 ALA C 1 1
12 22154 1 1 23 ALA CA C -3.211 -25.561 16.840 1.00 . A A . 23 ALA CA 1 1
12 22155 1 1 23 ALA CB C -2.619 -26.672 17.710 1.00 . A A . 23 ALA CB 1 1
12 22156 1 1 23 ALA H H -3.944 -27.135 15.565 1.00 . A A . 23 ALA H 1 1
12 22157 1 1 23 ALA HA H -3.937 -25.003 17.412 1.00 . A A . 23 ALA HA 1 1
12 22158 1 1 23 ALA HB1 H -3.356 -27.447 17.854 1.00 . A A . 23 ALA HB1 1 1
12 22159 1 1 23 ALA HB2 H -2.333 -26.265 18.668 1.00 . A A . 23 ALA HB2 1 1
12 22160 1 1 23 ALA HB3 H -1.750 -27.088 17.221 1.00 . A A . 23 ALA HB3 1 1
12 22161 1 1 23 ALA N N -3.874 -26.162 15.648 1.00 . A A . 23 ALA N 1 1
12 22162 1 1 23 ALA O O -2.068 -23.458 16.719 1.00 . A A . 23 ALA O 1 1
12 22163 1 1 24 THR C C -0.633 -23.143 14.233 1.00 . A A . 24 THR C 1 1
12 22164 1 1 24 THR CA C -0.061 -24.257 15.113 1.00 . A A . 24 THR CA 1 1
12 22165 1 1 24 THR CB C 0.922 -25.098 14.296 1.00 . A A . 24 THR CB 1 1
12 22166 1 1 24 THR CG2 C 2.050 -24.205 13.775 1.00 . A A . 24 THR CG2 1 1
12 22167 1 1 24 THR H H -1.213 -26.064 15.332 1.00 . A A . 24 THR H 1 1
12 22168 1 1 24 THR HA H 0.452 -23.821 15.957 1.00 . A A . 24 THR HA 1 1
12 22169 1 1 24 THR HB H 0.407 -25.544 13.460 1.00 . A A . 24 THR HB 1 1
12 22170 1 1 24 THR HG1 H 1.706 -26.860 14.554 1.00 . A A . 24 THR HG1 1 1
12 22171 1 1 24 THR HG21 H 2.426 -24.605 12.846 1.00 . A A . 24 THR HG21 1 1
12 22172 1 1 24 THR HG22 H 2.847 -24.171 14.502 1.00 . A A . 24 THR HG22 1 1
12 22173 1 1 24 THR HG23 H 1.671 -23.207 13.610 1.00 . A A . 24 THR HG23 1 1
12 22174 1 1 24 THR N N -1.172 -25.122 15.599 1.00 . A A . 24 THR N 1 1
12 22175 1 1 24 THR O O -0.314 -21.982 14.399 1.00 . A A . 24 THR O 1 1
12 22176 1 1 24 THR OG1 O 1.466 -26.121 15.119 1.00 . A A . 24 THR OG1 1 1
12 22177 1 1 25 SER C C -2.767 -21.391 13.267 1.00 . A A . 25 SER C 1 1
12 22178 1 1 25 SER CA C -2.069 -22.448 12.411 1.00 . A A . 25 SER CA 1 1
12 22179 1 1 25 SER CB C -3.086 -23.097 11.471 1.00 . A A . 25 SER CB 1 1
12 22180 1 1 25 SER H H -1.721 -24.429 13.181 1.00 . A A . 25 SER H 1 1
12 22181 1 1 25 SER HA H -1.286 -21.982 11.830 1.00 . A A . 25 SER HA 1 1
12 22182 1 1 25 SER HB2 H -3.932 -23.448 12.043 1.00 . A A . 25 SER HB2 1 1
12 22183 1 1 25 SER HB3 H -3.419 -22.371 10.745 1.00 . A A . 25 SER HB3 1 1
12 22184 1 1 25 SER HG H -2.403 -24.917 11.426 1.00 . A A . 25 SER HG 1 1
12 22185 1 1 25 SER N N -1.476 -23.488 13.298 1.00 . A A . 25 SER N 1 1
12 22186 1 1 25 SER O O -2.563 -20.205 13.096 1.00 . A A . 25 SER O 1 1
12 22187 1 1 25 SER OG O -2.481 -24.193 10.800 1.00 . A A . 25 SER OG 1 1
12 22188 1 1 26 LEU C C -3.288 -19.813 15.599 1.00 . A A . 26 LEU C 1 1
12 22189 1 1 26 LEU CA C -4.295 -20.830 15.061 1.00 . A A . 26 LEU CA 1 1
12 22190 1 1 26 LEU CB C -4.951 -21.566 16.229 1.00 . A A . 26 LEU CB 1 1
12 22191 1 1 26 LEU CD1 C -7.169 -20.486 16.626 1.00 . A A . 26 LEU CD1 1 1
12 22192 1 1 26 LEU CD2 C -5.679 -21.023 18.557 1.00 . A A . 26 LEU CD2 1 1
12 22193 1 1 26 LEU CG C -5.716 -20.565 17.098 1.00 . A A . 26 LEU CG 1 1
12 22194 1 1 26 LEU H H -3.736 -22.772 14.315 1.00 . A A . 26 LEU H 1 1
12 22195 1 1 26 LEU HA H -5.052 -20.318 14.484 1.00 . A A . 26 LEU HA 1 1
12 22196 1 1 26 LEU HB2 H -5.636 -22.309 15.849 1.00 . A A . 26 LEU HB2 1 1
12 22197 1 1 26 LEU HB3 H -4.190 -22.050 16.824 1.00 . A A . 26 LEU HB3 1 1
12 22198 1 1 26 LEU HD11 H -7.557 -21.484 16.482 1.00 . A A . 26 LEU HD11 1 1
12 22199 1 1 26 LEU HD12 H -7.215 -19.944 15.693 1.00 . A A . 26 LEU HD12 1 1
12 22200 1 1 26 LEU HD13 H -7.763 -19.973 17.369 1.00 . A A . 26 LEU HD13 1 1
12 22201 1 1 26 LEU HD21 H -4.658 -21.227 18.844 1.00 . A A . 26 LEU HD21 1 1
12 22202 1 1 26 LEU HD22 H -6.269 -21.920 18.668 1.00 . A A . 26 LEU HD22 1 1
12 22203 1 1 26 LEU HD23 H -6.083 -20.247 19.189 1.00 . A A . 26 LEU HD23 1 1
12 22204 1 1 26 LEU HG H -5.257 -19.591 17.014 1.00 . A A . 26 LEU HG 1 1
12 22205 1 1 26 LEU N N -3.587 -21.811 14.192 1.00 . A A . 26 LEU N 1 1
12 22206 1 1 26 LEU O O -3.434 -18.621 15.414 1.00 . A A . 26 LEU O 1 1
12 22207 1 1 27 ARG C C -0.708 -18.457 15.674 1.00 . A A . 27 ARG C 1 1
12 22208 1 1 27 ARG CA C -1.244 -19.334 16.806 1.00 . A A . 27 ARG CA 1 1
12 22209 1 1 27 ARG CB C -0.094 -20.130 17.426 1.00 . A A . 27 ARG CB 1 1
12 22210 1 1 27 ARG CD C 2.082 -19.956 18.642 1.00 . A A . 27 ARG CD 1 1
12 22211 1 1 27 ARG CG C 0.905 -19.165 18.069 1.00 . A A . 27 ARG CG 1 1
12 22212 1 1 27 ARG CZ C 3.700 -19.427 20.364 1.00 . A A . 27 ARG CZ 1 1
12 22213 1 1 27 ARG H H -2.161 -21.240 16.397 1.00 . A A . 27 ARG H 1 1
12 22214 1 1 27 ARG HA H -1.699 -18.710 17.561 1.00 . A A . 27 ARG HA 1 1
12 22215 1 1 27 ARG HB2 H -0.484 -20.798 18.179 1.00 . A A . 27 ARG HB2 1 1
12 22216 1 1 27 ARG HB3 H 0.403 -20.703 16.657 1.00 . A A . 27 ARG HB3 1 1
12 22217 1 1 27 ARG HD2 H 1.715 -20.682 19.353 1.00 . A A . 27 ARG HD2 1 1
12 22218 1 1 27 ARG HD3 H 2.598 -20.466 17.841 1.00 . A A . 27 ARG HD3 1 1
12 22219 1 1 27 ARG HE H 3.128 -18.108 18.994 1.00 . A A . 27 ARG HE 1 1
12 22220 1 1 27 ARG HG2 H 1.266 -18.472 17.323 1.00 . A A . 27 ARG HG2 1 1
12 22221 1 1 27 ARG HG3 H 0.418 -18.619 18.862 1.00 . A A . 27 ARG HG3 1 1
12 22222 1 1 27 ARG HH11 H 5.204 -20.181 19.280 1.00 . A A . 27 ARG HH11 1 1
12 22223 1 1 27 ARG HH12 H 5.367 -20.337 20.998 1.00 . A A . 27 ARG HH12 1 1
12 22224 1 1 27 ARG HH21 H 2.354 -18.767 21.691 1.00 . A A . 27 ARG HH21 1 1
12 22225 1 1 27 ARG HH22 H 3.752 -19.537 22.362 1.00 . A A . 27 ARG HH22 1 1
12 22226 1 1 27 ARG N N -2.262 -20.275 16.261 1.00 . A A . 27 ARG N 1 1
12 22227 1 1 27 ARG NE N 3.022 -19.024 19.325 1.00 . A A . 27 ARG NE 1 1
12 22228 1 1 27 ARG NH1 N 4.846 -20.029 20.201 1.00 . A A . 27 ARG NH1 1 1
12 22229 1 1 27 ARG NH2 N 3.233 -19.228 21.567 1.00 . A A . 27 ARG NH2 1 1
12 22230 1 1 27 ARG O O -0.447 -17.284 15.852 1.00 . A A . 27 ARG O 1 1
12 22231 1 1 28 GLU C C -0.942 -17.011 13.136 1.00 . A A . 28 GLU C 1 1
12 22232 1 1 28 GLU CA C -0.028 -18.216 13.361 1.00 . A A . 28 GLU CA 1 1
12 22233 1 1 28 GLU CB C -0.006 -19.083 12.101 1.00 . A A . 28 GLU CB 1 1
12 22234 1 1 28 GLU CD C 0.815 -19.237 9.747 1.00 . A A . 28 GLU CD 1 1
12 22235 1 1 28 GLU CG C 0.855 -18.408 11.032 1.00 . A A . 28 GLU CG 1 1
12 22236 1 1 28 GLU H H -0.762 -19.965 14.381 1.00 . A A . 28 GLU H 1 1
12 22237 1 1 28 GLU HA H 0.972 -17.874 13.582 1.00 . A A . 28 GLU HA 1 1
12 22238 1 1 28 GLU HB2 H 0.408 -20.052 12.338 1.00 . A A . 28 GLU HB2 1 1
12 22239 1 1 28 GLU HB3 H -1.013 -19.203 11.729 1.00 . A A . 28 GLU HB3 1 1
12 22240 1 1 28 GLU HG2 H 0.472 -17.418 10.833 1.00 . A A . 28 GLU HG2 1 1
12 22241 1 1 28 GLU HG3 H 1.875 -18.336 11.382 1.00 . A A . 28 GLU HG3 1 1
12 22242 1 1 28 GLU N N -0.544 -19.017 14.506 1.00 . A A . 28 GLU N 1 1
12 22243 1 1 28 GLU O O -0.489 -15.891 13.000 1.00 . A A . 28 GLU O 1 1
12 22244 1 1 28 GLU OE1 O 0.199 -20.292 9.765 1.00 . A A . 28 GLU OE1 1 1
12 22245 1 1 28 GLU OE2 O 1.399 -18.806 8.767 1.00 . A A . 28 GLU OE2 1 1
12 22246 1 1 29 HIS C C -3.204 -15.222 14.145 1.00 . A A . 29 HIS C 1 1
12 22247 1 1 29 HIS CA C -3.172 -16.097 12.889 1.00 . A A . 29 HIS CA 1 1
12 22248 1 1 29 HIS CB C -4.574 -16.644 12.613 1.00 . A A . 29 HIS CB 1 1
12 22249 1 1 29 HIS CD2 C -4.530 -19.104 11.691 1.00 . A A . 29 HIS CD2 1 1
12 22250 1 1 29 HIS CE1 C -4.314 -18.648 9.585 1.00 . A A . 29 HIS CE1 1 1
12 22251 1 1 29 HIS CG C -4.493 -17.736 11.583 1.00 . A A . 29 HIS CG 1 1
12 22252 1 1 29 HIS H H -2.574 -18.139 13.217 1.00 . A A . 29 HIS H 1 1
12 22253 1 1 29 HIS HA H -2.843 -15.506 12.048 1.00 . A A . 29 HIS HA 1 1
12 22254 1 1 29 HIS HB2 H -4.991 -17.041 13.526 1.00 . A A . 29 HIS HB2 1 1
12 22255 1 1 29 HIS HB3 H -5.205 -15.848 12.245 1.00 . A A . 29 HIS HB3 1 1
12 22256 1 1 29 HIS HD1 H -4.297 -16.580 9.818 1.00 . A A . 29 HIS HD1 1 1
12 22257 1 1 29 HIS HD2 H -4.632 -19.652 12.616 1.00 . A A . 29 HIS HD2 1 1
12 22258 1 1 29 HIS HE1 H -4.211 -18.750 8.514 1.00 . A A . 29 HIS HE1 1 1
12 22259 1 1 29 HIS N N -2.229 -17.230 13.101 1.00 . A A . 29 HIS N 1 1
12 22260 1 1 29 HIS ND1 N -4.355 -17.468 10.229 1.00 . A A . 29 HIS ND1 1 1
12 22261 1 1 29 HIS NE2 N -4.417 -19.678 10.428 1.00 . A A . 29 HIS NE2 1 1
12 22262 1 1 29 HIS O O -3.217 -14.010 14.070 1.00 . A A . 29 HIS O 1 1
12 22263 1 1 30 ILE C C -2.019 -14.125 16.617 1.00 . A A . 30 ILE C 1 1
12 22264 1 1 30 ILE CA C -3.247 -15.035 16.561 1.00 . A A . 30 ILE CA 1 1
12 22265 1 1 30 ILE CB C -3.234 -15.982 17.762 1.00 . A A . 30 ILE CB 1 1
12 22266 1 1 30 ILE CD1 C -4.422 -17.871 18.885 1.00 . A A . 30 ILE CD1 1 1
12 22267 1 1 30 ILE CG1 C -4.474 -16.877 17.723 1.00 . A A . 30 ILE CG1 1 1
12 22268 1 1 30 ILE CG2 C -3.236 -15.165 19.055 1.00 . A A . 30 ILE CG2 1 1
12 22269 1 1 30 ILE H H -3.206 -16.809 15.340 1.00 . A A . 30 ILE H 1 1
12 22270 1 1 30 ILE HA H -4.144 -14.433 16.586 1.00 . A A . 30 ILE HA 1 1
12 22271 1 1 30 ILE HB H -2.346 -16.597 17.725 1.00 . A A . 30 ILE HB 1 1
12 22272 1 1 30 ILE HD11 H -3.667 -18.617 18.686 1.00 . A A . 30 ILE HD11 1 1
12 22273 1 1 30 ILE HD12 H -5.384 -18.351 18.992 1.00 . A A . 30 ILE HD12 1 1
12 22274 1 1 30 ILE HD13 H -4.179 -17.346 19.797 1.00 . A A . 30 ILE HD13 1 1
12 22275 1 1 30 ILE HG12 H -5.361 -16.266 17.811 1.00 . A A . 30 ILE HG12 1 1
12 22276 1 1 30 ILE HG13 H -4.500 -17.416 16.789 1.00 . A A . 30 ILE HG13 1 1
12 22277 1 1 30 ILE HG21 H -4.234 -15.143 19.466 1.00 . A A . 30 ILE HG21 1 1
12 22278 1 1 30 ILE HG22 H -2.910 -14.156 18.845 1.00 . A A . 30 ILE HG22 1 1
12 22279 1 1 30 ILE HG23 H -2.563 -15.619 19.769 1.00 . A A . 30 ILE HG23 1 1
12 22280 1 1 30 ILE N N -3.217 -15.830 15.300 1.00 . A A . 30 ILE N 1 1
12 22281 1 1 30 ILE O O -2.128 -12.931 16.821 1.00 . A A . 30 ILE O 1 1
12 22282 1 1 31 LYS C C 0.249 -12.684 15.492 1.00 . A A . 31 LYS C 1 1
12 22283 1 1 31 LYS CA C 0.383 -13.842 16.482 1.00 . A A . 31 LYS CA 1 1
12 22284 1 1 31 LYS CB C 1.592 -14.701 16.101 1.00 . A A . 31 LYS CB 1 1
12 22285 1 1 31 LYS CD C 4.076 -14.727 15.847 1.00 . A A . 31 LYS CD 1 1
12 22286 1 1 31 LYS CE C 5.368 -13.982 16.189 1.00 . A A . 31 LYS CE 1 1
12 22287 1 1 31 LYS CG C 2.872 -13.882 16.270 1.00 . A A . 31 LYS CG 1 1
12 22288 1 1 31 LYS H H -0.784 -15.641 16.277 1.00 . A A . 31 LYS H 1 1
12 22289 1 1 31 LYS HA H 0.519 -13.452 17.479 1.00 . A A . 31 LYS HA 1 1
12 22290 1 1 31 LYS HB2 H 1.632 -15.569 16.742 1.00 . A A . 31 LYS HB2 1 1
12 22291 1 1 31 LYS HB3 H 1.498 -15.016 15.072 1.00 . A A . 31 LYS HB3 1 1
12 22292 1 1 31 LYS HD2 H 4.055 -15.671 16.372 1.00 . A A . 31 LYS HD2 1 1
12 22293 1 1 31 LYS HD3 H 4.035 -14.906 14.783 1.00 . A A . 31 LYS HD3 1 1
12 22294 1 1 31 LYS HE2 H 6.095 -14.144 15.407 1.00 . A A . 31 LYS HE2 1 1
12 22295 1 1 31 LYS HE3 H 5.162 -12.926 16.275 1.00 . A A . 31 LYS HE3 1 1
12 22296 1 1 31 LYS HG2 H 2.819 -12.998 15.652 1.00 . A A . 31 LYS HG2 1 1
12 22297 1 1 31 LYS HG3 H 2.982 -13.593 17.305 1.00 . A A . 31 LYS HG3 1 1
12 22298 1 1 31 LYS HZ1 H 5.391 -14.053 18.269 1.00 . A A . 31 LYS HZ1 1 1
12 22299 1 1 31 LYS HZ2 H 6.919 -14.251 17.553 1.00 . A A . 31 LYS HZ2 1 1
12 22300 1 1 31 LYS HZ3 H 5.792 -15.523 17.524 1.00 . A A . 31 LYS HZ3 1 1
12 22301 1 1 31 LYS N N -0.851 -14.677 16.439 1.00 . A A . 31 LYS N 1 1
12 22302 1 1 31 LYS NZ N 5.908 -14.490 17.482 1.00 . A A . 31 LYS NZ 1 1
12 22303 1 1 31 LYS O O 0.586 -11.555 15.793 1.00 . A A . 31 LYS O 1 1
12 22304 1 1 32 LEU C C -1.436 -10.857 13.801 1.00 . A A . 32 LEU C 1 1
12 22305 1 1 32 LEU CA C -0.398 -11.866 13.306 1.00 . A A . 32 LEU CA 1 1
12 22306 1 1 32 LEU CB C -0.862 -12.467 11.978 1.00 . A A . 32 LEU CB 1 1
12 22307 1 1 32 LEU CD1 C -0.252 -14.510 10.677 1.00 . A A . 32 LEU CD1 1 1
12 22308 1 1 32 LEU CD2 C 0.969 -12.367 10.282 1.00 . A A . 32 LEU CD2 1 1
12 22309 1 1 32 LEU CG C 0.291 -13.242 11.338 1.00 . A A . 32 LEU CG 1 1
12 22310 1 1 32 LEU H H -0.508 -13.869 14.091 1.00 . A A . 32 LEU H 1 1
12 22311 1 1 32 LEU HA H 0.550 -11.368 13.163 1.00 . A A . 32 LEU HA 1 1
12 22312 1 1 32 LEU HB2 H -1.691 -13.136 12.156 1.00 . A A . 32 LEU HB2 1 1
12 22313 1 1 32 LEU HB3 H -1.176 -11.674 11.314 1.00 . A A . 32 LEU HB3 1 1
12 22314 1 1 32 LEU HD11 H 0.322 -15.363 11.007 1.00 . A A . 32 LEU HD11 1 1
12 22315 1 1 32 LEU HD12 H -0.176 -14.418 9.604 1.00 . A A . 32 LEU HD12 1 1
12 22316 1 1 32 LEU HD13 H -1.288 -14.645 10.953 1.00 . A A . 32 LEU HD13 1 1
12 22317 1 1 32 LEU HD21 H 1.180 -11.394 10.701 1.00 . A A . 32 LEU HD21 1 1
12 22318 1 1 32 LEU HD22 H 0.315 -12.258 9.430 1.00 . A A . 32 LEU HD22 1 1
12 22319 1 1 32 LEU HD23 H 1.892 -12.831 9.968 1.00 . A A . 32 LEU HD23 1 1
12 22320 1 1 32 LEU HG H 1.010 -13.511 12.098 1.00 . A A . 32 LEU HG 1 1
12 22321 1 1 32 LEU N N -0.242 -12.952 14.313 1.00 . A A . 32 LEU N 1 1
12 22322 1 1 32 LEU O O -1.213 -9.662 13.781 1.00 . A A . 32 LEU O 1 1
12 22323 1 1 33 HIS C C -3.357 -10.059 16.210 1.00 . A A . 33 HIS C 1 1
12 22324 1 1 33 HIS CA C -3.620 -10.392 14.740 1.00 . A A . 33 HIS CA 1 1
12 22325 1 1 33 HIS CB C -4.993 -11.052 14.603 1.00 . A A . 33 HIS CB 1 1
12 22326 1 1 33 HIS CD2 C -5.162 -12.545 12.447 1.00 . A A . 33 HIS CD2 1 1
12 22327 1 1 33 HIS CE1 C -5.806 -11.015 11.054 1.00 . A A . 33 HIS CE1 1 1
12 22328 1 1 33 HIS CG C -5.253 -11.373 13.157 1.00 . A A . 33 HIS CG 1 1
12 22329 1 1 33 HIS H H -2.730 -12.293 14.252 1.00 . A A . 33 HIS H 1 1
12 22330 1 1 33 HIS HA H -3.598 -9.484 14.156 1.00 . A A . 33 HIS HA 1 1
12 22331 1 1 33 HIS HB2 H -5.016 -11.962 15.184 1.00 . A A . 33 HIS HB2 1 1
12 22332 1 1 33 HIS HB3 H -5.755 -10.376 14.963 1.00 . A A . 33 HIS HB3 1 1
12 22333 1 1 33 HIS HD1 H -5.826 -9.464 12.441 1.00 . A A . 33 HIS HD1 1 1
12 22334 1 1 33 HIS HD2 H -4.865 -13.500 12.857 1.00 . A A . 33 HIS HD2 1 1
12 22335 1 1 33 HIS HE1 H -6.118 -10.509 10.153 1.00 . A A . 33 HIS HE1 1 1
12 22336 1 1 33 HIS N N -2.569 -11.326 14.244 1.00 . A A . 33 HIS N 1 1
12 22337 1 1 33 HIS ND1 N -5.665 -10.412 12.249 1.00 . A A . 33 HIS ND1 1 1
12 22338 1 1 33 HIS NE2 N -5.511 -12.317 11.119 1.00 . A A . 33 HIS NE2 1 1
12 22339 1 1 33 HIS O O -4.149 -9.404 16.858 1.00 . A A . 33 HIS O 1 1
12 22340 1 1 34 ASN C C -3.129 -10.611 19.045 1.00 . A A . 34 ASN C 1 1
12 22341 1 1 34 ASN CA C -1.941 -10.208 18.169 1.00 . A A . 34 ASN CA 1 1
12 22342 1 1 34 ASN CB C -1.671 -8.713 18.334 1.00 . A A . 34 ASN CB 1 1
12 22343 1 1 34 ASN CG C -0.923 -8.473 19.647 1.00 . A A . 34 ASN CG 1 1
12 22344 1 1 34 ASN H H -1.625 -11.028 16.203 1.00 . A A . 34 ASN H 1 1
12 22345 1 1 34 ASN HA H -1.067 -10.767 18.470 1.00 . A A . 34 ASN HA 1 1
12 22346 1 1 34 ASN HB2 H -1.070 -8.361 17.509 1.00 . A A . 34 ASN HB2 1 1
12 22347 1 1 34 ASN HB3 H -2.609 -8.177 18.351 1.00 . A A . 34 ASN HB3 1 1
12 22348 1 1 34 ASN HD21 H -1.392 -6.545 19.728 1.00 . A A . 34 ASN HD21 1 1
12 22349 1 1 34 ASN HD22 H -0.442 -7.115 21.014 1.00 . A A . 34 ASN HD22 1 1
12 22350 1 1 34 ASN N N -2.251 -10.502 16.742 1.00 . A A . 34 ASN N 1 1
12 22351 1 1 34 ASN ND2 N -0.918 -7.278 20.173 1.00 . A A . 34 ASN ND2 1 1
12 22352 1 1 34 ASN O O -3.562 -9.865 19.900 1.00 . A A . 34 ASN O 1 1
12 22353 1 1 34 ASN OD1 O -0.336 -9.381 20.200 1.00 . A A . 34 ASN OD1 1 1
12 22354 1 1 35 MET C C -4.320 -13.140 20.791 1.00 . A A . 35 MET C 1 1
12 22355 1 1 35 MET CA C -4.818 -12.233 19.663 1.00 . A A . 35 MET CA 1 1
12 22356 1 1 35 MET CB C -5.800 -13.009 18.782 1.00 . A A . 35 MET CB 1 1
12 22357 1 1 35 MET CE C -8.771 -11.276 16.546 1.00 . A A . 35 MET CE 1 1
12 22358 1 1 35 MET CG C -6.980 -12.106 18.415 1.00 . A A . 35 MET CG 1 1
12 22359 1 1 35 MET H H -3.296 -12.374 18.145 1.00 . A A . 35 MET H 1 1
12 22360 1 1 35 MET HA H -5.315 -11.372 20.085 1.00 . A A . 35 MET HA 1 1
12 22361 1 1 35 MET HB2 H -5.300 -13.329 17.881 1.00 . A A . 35 MET HB2 1 1
12 22362 1 1 35 MET HB3 H -6.162 -13.872 19.320 1.00 . A A . 35 MET HB3 1 1
12 22363 1 1 35 MET HE1 H -8.748 -10.257 16.907 1.00 . A A . 35 MET HE1 1 1
12 22364 1 1 35 MET HE2 H -9.433 -11.859 17.164 1.00 . A A . 35 MET HE2 1 1
12 22365 1 1 35 MET HE3 H -9.126 -11.294 15.525 1.00 . A A . 35 MET HE3 1 1
12 22366 1 1 35 MET HG2 H -7.894 -12.529 18.807 1.00 . A A . 35 MET HG2 1 1
12 22367 1 1 35 MET HG3 H -6.828 -11.123 18.839 1.00 . A A . 35 MET HG3 1 1
12 22368 1 1 35 MET N N -3.660 -11.786 18.839 1.00 . A A . 35 MET N 1 1
12 22369 1 1 35 MET O O -5.099 -13.714 21.528 1.00 . A A . 35 MET O 1 1
12 22370 1 1 35 MET SD S -7.102 -11.974 16.614 1.00 . A A . 35 MET SD 1 1
12 22371 1 1 36 GLU C C -3.107 -13.746 23.354 1.00 . A A . 36 GLU C 1 1
12 22372 1 1 36 GLU CA C -2.486 -14.145 22.015 1.00 . A A . 36 GLU CA 1 1
12 22373 1 1 36 GLU CB C -0.966 -13.980 22.088 1.00 . A A . 36 GLU CB 1 1
12 22374 1 1 36 GLU CD C 1.187 -14.357 20.877 1.00 . A A . 36 GLU CD 1 1
12 22375 1 1 36 GLU CG C -0.337 -14.453 20.777 1.00 . A A . 36 GLU CG 1 1
12 22376 1 1 36 GLU H H -2.417 -12.805 20.331 1.00 . A A . 36 GLU H 1 1
12 22377 1 1 36 GLU HA H -2.725 -15.177 21.801 1.00 . A A . 36 GLU HA 1 1
12 22378 1 1 36 GLU HB2 H -0.724 -12.940 22.248 1.00 . A A . 36 GLU HB2 1 1
12 22379 1 1 36 GLU HB3 H -0.579 -14.569 22.907 1.00 . A A . 36 GLU HB3 1 1
12 22380 1 1 36 GLU HG2 H -0.623 -15.478 20.590 1.00 . A A . 36 GLU HG2 1 1
12 22381 1 1 36 GLU HG3 H -0.684 -13.829 19.965 1.00 . A A . 36 GLU HG3 1 1
12 22382 1 1 36 GLU N N -3.030 -13.275 20.935 1.00 . A A . 36 GLU N 1 1
12 22383 1 1 36 GLU O O -3.362 -14.576 24.205 1.00 . A A . 36 GLU O 1 1
12 22384 1 1 36 GLU OE1 O 1.662 -13.794 21.849 1.00 . A A . 36 GLU OE1 1 1
12 22385 1 1 36 GLU OE2 O 1.853 -14.850 19.982 1.00 . A A . 36 GLU OE2 1 1
12 22386 1 1 37 ASP C C -5.261 -12.792 25.083 1.00 . A A . 37 ASP C 1 1
12 22387 1 1 37 ASP CA C -3.957 -12.030 24.836 1.00 . A A . 37 ASP CA 1 1
12 22388 1 1 37 ASP CB C -4.244 -10.529 24.766 1.00 . A A . 37 ASP CB 1 1
12 22389 1 1 37 ASP CG C -2.924 -9.757 24.811 1.00 . A A . 37 ASP CG 1 1
12 22390 1 1 37 ASP H H -3.140 -11.826 22.854 1.00 . A A . 37 ASP H 1 1
12 22391 1 1 37 ASP HA H -3.269 -12.227 25.645 1.00 . A A . 37 ASP HA 1 1
12 22392 1 1 37 ASP HB2 H -4.763 -10.304 23.846 1.00 . A A . 37 ASP HB2 1 1
12 22393 1 1 37 ASP HB3 H -4.859 -10.241 25.607 1.00 . A A . 37 ASP HB3 1 1
12 22394 1 1 37 ASP N N -3.353 -12.480 23.551 1.00 . A A . 37 ASP N 1 1
12 22395 1 1 37 ASP O O -5.540 -13.223 26.184 1.00 . A A . 37 ASP O 1 1
12 22396 1 1 37 ASP OD1 O -1.903 -10.381 25.051 1.00 . A A . 37 ASP OD1 1 1
12 22397 1 1 37 ASP OD2 O -2.956 -8.555 24.603 1.00 . A A . 37 ASP OD2 1 1
12 22398 1 1 38 LEU C C -7.051 -15.185 24.464 1.00 . A A . 38 LEU C 1 1
12 22399 1 1 38 LEU CA C -7.347 -13.700 24.251 1.00 . A A . 38 LEU CA 1 1
12 22400 1 1 38 LEU CB C -8.221 -13.527 23.007 1.00 . A A . 38 LEU CB 1 1
12 22401 1 1 38 LEU CD1 C -8.128 -11.959 21.068 1.00 . A A . 38 LEU CD1 1 1
12 22402 1 1 38 LEU CD2 C -9.540 -11.406 23.053 1.00 . A A . 38 LEU CD2 1 1
12 22403 1 1 38 LEU CG C -8.234 -12.056 22.590 1.00 . A A . 38 LEU CG 1 1
12 22404 1 1 38 LEU H H -5.823 -12.610 23.185 1.00 . A A . 38 LEU H 1 1
12 22405 1 1 38 LEU HA H -7.865 -13.308 25.114 1.00 . A A . 38 LEU HA 1 1
12 22406 1 1 38 LEU HB2 H -7.822 -14.126 22.202 1.00 . A A . 38 LEU HB2 1 1
12 22407 1 1 38 LEU HB3 H -9.228 -13.847 23.229 1.00 . A A . 38 LEU HB3 1 1
12 22408 1 1 38 LEU HD11 H -8.923 -11.333 20.691 1.00 . A A . 38 LEU HD11 1 1
12 22409 1 1 38 LEU HD12 H -8.211 -12.946 20.638 1.00 . A A . 38 LEU HD12 1 1
12 22410 1 1 38 LEU HD13 H -7.174 -11.529 20.800 1.00 . A A . 38 LEU HD13 1 1
12 22411 1 1 38 LEU HD21 H -9.408 -10.336 23.115 1.00 . A A . 38 LEU HD21 1 1
12 22412 1 1 38 LEU HD22 H -9.810 -11.792 24.024 1.00 . A A . 38 LEU HD22 1 1
12 22413 1 1 38 LEU HD23 H -10.325 -11.631 22.345 1.00 . A A . 38 LEU HD23 1 1
12 22414 1 1 38 LEU HG H -7.397 -11.545 23.043 1.00 . A A . 38 LEU HG 1 1
12 22415 1 1 38 LEU N N -6.063 -12.962 24.067 1.00 . A A . 38 LEU N 1 1
12 22416 1 1 38 LEU O O -7.474 -15.779 25.435 1.00 . A A . 38 LEU O 1 1
12 22417 1 1 39 PHE C C -5.134 -17.433 24.960 1.00 . A A . 39 PHE C 1 1
12 22418 1 1 39 PHE CA C -6.002 -17.237 23.716 1.00 . A A . 39 PHE CA 1 1
12 22419 1 1 39 PHE CB C -5.243 -17.723 22.479 1.00 . A A . 39 PHE CB 1 1
12 22420 1 1 39 PHE CD1 C -6.233 -16.473 20.526 1.00 . A A . 39 PHE CD1 1 1
12 22421 1 1 39 PHE CD2 C -6.910 -18.771 20.905 1.00 . A A . 39 PHE CD2 1 1
12 22422 1 1 39 PHE CE1 C -7.075 -16.410 19.409 1.00 . A A . 39 PHE CE1 1 1
12 22423 1 1 39 PHE CE2 C -7.751 -18.707 19.788 1.00 . A A . 39 PHE CE2 1 1
12 22424 1 1 39 PHE CG C -6.151 -17.654 21.274 1.00 . A A . 39 PHE CG 1 1
12 22425 1 1 39 PHE CZ C -7.834 -17.528 19.040 1.00 . A A . 39 PHE CZ 1 1
12 22426 1 1 39 PHE H H -5.994 -15.291 22.787 1.00 . A A . 39 PHE H 1 1
12 22427 1 1 39 PHE HA H -6.917 -17.802 23.821 1.00 . A A . 39 PHE HA 1 1
12 22428 1 1 39 PHE HB2 H -4.380 -17.093 22.316 1.00 . A A . 39 PHE HB2 1 1
12 22429 1 1 39 PHE HB3 H -4.921 -18.742 22.631 1.00 . A A . 39 PHE HB3 1 1
12 22430 1 1 39 PHE HD1 H -5.648 -15.612 20.810 1.00 . A A . 39 PHE HD1 1 1
12 22431 1 1 39 PHE HD2 H -6.846 -19.682 21.482 1.00 . A A . 39 PHE HD2 1 1
12 22432 1 1 39 PHE HE1 H -7.139 -15.499 18.831 1.00 . A A . 39 PHE HE1 1 1
12 22433 1 1 39 PHE HE2 H -8.337 -19.569 19.504 1.00 . A A . 39 PHE HE2 1 1
12 22434 1 1 39 PHE HZ H -8.483 -17.478 18.178 1.00 . A A . 39 PHE HZ 1 1
12 22435 1 1 39 PHE N N -6.326 -15.790 23.563 1.00 . A A . 39 PHE N 1 1
12 22436 1 1 39 PHE O O -4.229 -16.666 25.223 1.00 . A A . 39 PHE O 1 1
12 22437 1 1 40 GLY C C -3.856 -20.024 26.847 1.00 . A A . 40 GLY C 1 1
12 22438 1 1 40 GLY CA C -4.593 -18.687 26.960 1.00 . A A . 40 GLY CA 1 1
12 22439 1 1 40 GLY H H -6.139 -19.057 25.505 1.00 . A A . 40 GLY H 1 1
12 22440 1 1 40 GLY HA2 H -3.873 -17.889 27.074 1.00 . A A . 40 GLY HA2 1 1
12 22441 1 1 40 GLY HA3 H -5.245 -18.709 27.821 1.00 . A A . 40 GLY HA3 1 1
12 22442 1 1 40 GLY N N -5.403 -18.451 25.732 1.00 . A A . 40 GLY N 1 1
12 22443 1 1 40 GLY O O -2.645 -20.068 26.757 1.00 . A A . 40 GLY O 1 1
12 22444 1 1 41 GLU C C -4.623 -23.302 25.711 1.00 . A A . 41 GLU C 1 1
12 22445 1 1 41 GLU CA C -3.907 -22.443 26.755 1.00 . A A . 41 GLU CA 1 1
12 22446 1 1 41 GLU CB C -3.964 -23.142 28.114 1.00 . A A . 41 GLU CB 1 1
12 22447 1 1 41 GLU CD C -3.376 -25.232 29.350 1.00 . A A . 41 GLU CD 1 1
12 22448 1 1 41 GLU CG C -3.169 -24.447 28.052 1.00 . A A . 41 GLU CG 1 1
12 22449 1 1 41 GLU H H -5.549 -21.058 26.933 1.00 . A A . 41 GLU H 1 1
12 22450 1 1 41 GLU HA H -2.876 -22.307 26.463 1.00 . A A . 41 GLU HA 1 1
12 22451 1 1 41 GLU HB2 H -3.539 -22.497 28.869 1.00 . A A . 41 GLU HB2 1 1
12 22452 1 1 41 GLU HB3 H -4.992 -23.359 28.364 1.00 . A A . 41 GLU HB3 1 1
12 22453 1 1 41 GLU HG2 H -3.512 -25.039 27.216 1.00 . A A . 41 GLU HG2 1 1
12 22454 1 1 41 GLU HG3 H -2.120 -24.225 27.930 1.00 . A A . 41 GLU HG3 1 1
12 22455 1 1 41 GLU N N -4.574 -21.113 26.855 1.00 . A A . 41 GLU N 1 1
12 22456 1 1 41 GLU O O -5.814 -23.178 25.500 1.00 . A A . 41 GLU O 1 1
12 22457 1 1 41 GLU OE1 O -4.074 -24.732 30.216 1.00 . A A . 41 GLU OE1 1 1
12 22458 1 1 41 GLU OE2 O -2.833 -26.320 29.454 1.00 . A A . 41 GLU OE2 1 1
12 22459 1 1 42 VAL C C -4.368 -26.514 24.434 1.00 . A A . 42 VAL C 1 1
12 22460 1 1 42 VAL CA C -4.543 -25.049 24.032 1.00 . A A . 42 VAL CA 1 1
12 22461 1 1 42 VAL CB C -3.880 -24.810 22.675 1.00 . A A . 42 VAL CB 1 1
12 22462 1 1 42 VAL CG1 C -4.507 -25.734 21.629 1.00 . A A . 42 VAL CG1 1 1
12 22463 1 1 42 VAL CG2 C -4.086 -23.352 22.257 1.00 . A A . 42 VAL CG2 1 1
12 22464 1 1 42 VAL H H -2.949 -24.263 25.248 1.00 . A A . 42 VAL H 1 1
12 22465 1 1 42 VAL HA H -5.596 -24.817 23.965 1.00 . A A . 42 VAL HA 1 1
12 22466 1 1 42 VAL HB H -2.822 -25.016 22.750 1.00 . A A . 42 VAL HB 1 1
12 22467 1 1 42 VAL HG11 H -4.074 -25.529 20.662 1.00 . A A . 42 VAL HG11 1 1
12 22468 1 1 42 VAL HG12 H -5.573 -25.562 21.590 1.00 . A A . 42 VAL HG12 1 1
12 22469 1 1 42 VAL HG13 H -4.319 -26.763 21.898 1.00 . A A . 42 VAL HG13 1 1
12 22470 1 1 42 VAL HG21 H -3.130 -22.852 22.210 1.00 . A A . 42 VAL HG21 1 1
12 22471 1 1 42 VAL HG22 H -4.715 -22.856 22.980 1.00 . A A . 42 VAL HG22 1 1
12 22472 1 1 42 VAL HG23 H -4.558 -23.320 21.286 1.00 . A A . 42 VAL HG23 1 1
12 22473 1 1 42 VAL N N -3.907 -24.177 25.060 1.00 . A A . 42 VAL N 1 1
12 22474 1 1 42 VAL O O -3.397 -26.882 25.067 1.00 . A A . 42 VAL O 1 1
12 22475 1 1 43 MET C C -5.413 -29.659 23.201 1.00 . A A . 43 MET C 1 1
12 22476 1 1 43 MET CA C -5.179 -28.795 24.441 1.00 . A A . 43 MET CA 1 1
12 22477 1 1 43 MET CB C -6.224 -29.137 25.504 1.00 . A A . 43 MET CB 1 1
12 22478 1 1 43 MET CE C -8.565 -28.421 27.338 1.00 . A A . 43 MET CE 1 1
12 22479 1 1 43 MET CG C -5.906 -28.380 26.795 1.00 . A A . 43 MET CG 1 1
12 22480 1 1 43 MET H H -6.074 -27.040 23.566 1.00 . A A . 43 MET H 1 1
12 22481 1 1 43 MET HA H -4.191 -28.986 24.833 1.00 . A A . 43 MET HA 1 1
12 22482 1 1 43 MET HB2 H -7.203 -28.852 25.151 1.00 . A A . 43 MET HB2 1 1
12 22483 1 1 43 MET HB3 H -6.206 -30.199 25.697 1.00 . A A . 43 MET HB3 1 1
12 22484 1 1 43 MET HE1 H -9.098 -29.293 26.982 1.00 . A A . 43 MET HE1 1 1
12 22485 1 1 43 MET HE2 H -8.354 -27.767 26.507 1.00 . A A . 43 MET HE2 1 1
12 22486 1 1 43 MET HE3 H -9.170 -27.895 28.063 1.00 . A A . 43 MET HE3 1 1
12 22487 1 1 43 MET HG2 H -4.882 -28.570 27.081 1.00 . A A . 43 MET HG2 1 1
12 22488 1 1 43 MET HG3 H -6.044 -27.320 26.634 1.00 . A A . 43 MET HG3 1 1
12 22489 1 1 43 MET N N -5.298 -27.355 24.076 1.00 . A A . 43 MET N 1 1
12 22490 1 1 43 MET O O -6.194 -29.322 22.334 1.00 . A A . 43 MET O 1 1
12 22491 1 1 43 MET SD S -7.014 -28.940 28.112 1.00 . A A . 43 MET SD 1 1
12 22492 1 1 44 VAL C C -5.159 -33.095 22.407 1.00 . A A . 44 VAL C 1 1
12 22493 1 1 44 VAL CA C -4.922 -31.662 21.929 1.00 . A A . 44 VAL CA 1 1
12 22494 1 1 44 VAL CB C -3.666 -31.614 21.057 1.00 . A A . 44 VAL CB 1 1
12 22495 1 1 44 VAL CG1 C -3.781 -32.656 19.942 1.00 . A A . 44 VAL CG1 1 1
12 22496 1 1 44 VAL CG2 C -3.527 -30.221 20.440 1.00 . A A . 44 VAL CG2 1 1
12 22497 1 1 44 VAL H H -4.114 -31.026 23.822 1.00 . A A . 44 VAL H 1 1
12 22498 1 1 44 VAL HA H -5.773 -31.328 21.355 1.00 . A A . 44 VAL HA 1 1
12 22499 1 1 44 VAL HB H -2.798 -31.830 21.663 1.00 . A A . 44 VAL HB 1 1
12 22500 1 1 44 VAL HG11 H -3.088 -32.413 19.151 1.00 . A A . 44 VAL HG11 1 1
12 22501 1 1 44 VAL HG12 H -4.788 -32.655 19.552 1.00 . A A . 44 VAL HG12 1 1
12 22502 1 1 44 VAL HG13 H -3.548 -33.633 20.337 1.00 . A A . 44 VAL HG13 1 1
12 22503 1 1 44 VAL HG21 H -3.706 -30.279 19.378 1.00 . A A . 44 VAL HG21 1 1
12 22504 1 1 44 VAL HG22 H -2.529 -29.848 20.617 1.00 . A A . 44 VAL HG22 1 1
12 22505 1 1 44 VAL HG23 H -4.246 -29.555 20.891 1.00 . A A . 44 VAL HG23 1 1
12 22506 1 1 44 VAL N N -4.739 -30.773 23.110 1.00 . A A . 44 VAL N 1 1
12 22507 1 1 44 VAL O O -4.236 -33.808 22.746 1.00 . A A . 44 VAL O 1 1
12 22508 1 1 45 PRO C C -6.371 -35.940 21.873 1.00 . A A . 45 PRO C 1 1
12 22509 1 1 45 PRO CA C -6.807 -34.868 22.877 1.00 . A A . 45 PRO CA 1 1
12 22510 1 1 45 PRO CB C -8.332 -34.808 22.948 1.00 . A A . 45 PRO CB 1 1
12 22511 1 1 45 PRO CD C -7.601 -32.716 22.042 1.00 . A A . 45 PRO CD 1 1
12 22512 1 1 45 PRO CG C -8.712 -33.725 21.997 1.00 . A A . 45 PRO CG 1 1
12 22513 1 1 45 PRO HA H -6.417 -35.104 23.854 1.00 . A A . 45 PRO HA 1 1
12 22514 1 1 45 PRO HB2 H -8.746 -35.761 22.652 1.00 . A A . 45 PRO HB2 1 1
12 22515 1 1 45 PRO HB3 H -8.639 -34.578 23.958 1.00 . A A . 45 PRO HB3 1 1
12 22516 1 1 45 PRO HD2 H -7.460 -32.263 21.071 1.00 . A A . 45 PRO HD2 1 1
12 22517 1 1 45 PRO HD3 H -7.817 -31.947 22.770 1.00 . A A . 45 PRO HD3 1 1
12 22518 1 1 45 PRO HG2 H -8.816 -34.133 21.002 1.00 . A A . 45 PRO HG2 1 1
12 22519 1 1 45 PRO HG3 H -9.646 -33.279 22.306 1.00 . A A . 45 PRO HG3 1 1
12 22520 1 1 45 PRO N N -6.431 -33.519 22.437 1.00 . A A . 45 PRO N 1 1
12 22521 1 1 45 PRO O O -6.433 -37.122 22.147 1.00 . A A . 45 PRO O 1 1
12 22522 1 1 46 THR C C -3.994 -36.801 19.855 1.00 . A A . 46 THR C 1 1
12 22523 1 1 46 THR CA C -5.493 -36.535 19.698 1.00 . A A . 46 THR CA 1 1
12 22524 1 1 46 THR CB C -5.768 -35.990 18.294 1.00 . A A . 46 THR CB 1 1
12 22525 1 1 46 THR CG2 C -4.998 -34.684 18.091 1.00 . A A . 46 THR CG2 1 1
12 22526 1 1 46 THR H H -5.887 -34.580 20.510 1.00 . A A . 46 THR H 1 1
12 22527 1 1 46 THR HA H -6.038 -37.456 19.839 1.00 . A A . 46 THR HA 1 1
12 22528 1 1 46 THR HB H -6.825 -35.802 18.181 1.00 . A A . 46 THR HB 1 1
12 22529 1 1 46 THR HG1 H -4.433 -37.165 17.506 1.00 . A A . 46 THR HG1 1 1
12 22530 1 1 46 THR HG21 H -4.706 -34.595 17.055 1.00 . A A . 46 THR HG21 1 1
12 22531 1 1 46 THR HG22 H -4.116 -34.686 18.715 1.00 . A A . 46 THR HG22 1 1
12 22532 1 1 46 THR HG23 H -5.628 -33.849 18.362 1.00 . A A . 46 THR HG23 1 1
12 22533 1 1 46 THR N N -5.931 -35.537 20.713 1.00 . A A . 46 THR N 1 1
12 22534 1 1 46 THR O O -3.387 -37.482 19.052 1.00 . A A . 46 THR O 1 1
12 22535 1 1 46 THR OG1 O -5.350 -36.944 17.327 1.00 . A A . 46 THR OG1 1 1
12 22536 1 1 47 GLU C C -1.199 -36.327 19.755 1.00 . A A . 47 GLU C 1 1
12 22537 1 1 47 GLU CA C -1.932 -36.493 21.088 1.00 . A A . 47 GLU CA 1 1
12 22538 1 1 47 GLU CB C -1.703 -37.908 21.623 1.00 . A A . 47 GLU CB 1 1
12 22539 1 1 47 GLU CD C -2.133 -39.452 23.540 1.00 . A A . 47 GLU CD 1 1
12 22540 1 1 47 GLU CG C -2.454 -38.080 22.946 1.00 . A A . 47 GLU CG 1 1
12 22541 1 1 47 GLU H H -3.896 -35.722 21.520 1.00 . A A . 47 GLU H 1 1
12 22542 1 1 47 GLU HA H -1.553 -35.773 21.800 1.00 . A A . 47 GLU HA 1 1
12 22543 1 1 47 GLU HB2 H -2.070 -38.628 20.906 1.00 . A A . 47 GLU HB2 1 1
12 22544 1 1 47 GLU HB3 H -0.648 -38.067 21.785 1.00 . A A . 47 GLU HB3 1 1
12 22545 1 1 47 GLU HG2 H -2.147 -37.308 23.636 1.00 . A A . 47 GLU HG2 1 1
12 22546 1 1 47 GLU HG3 H -3.517 -38.003 22.769 1.00 . A A . 47 GLU HG3 1 1
12 22547 1 1 47 GLU N N -3.390 -36.269 20.883 1.00 . A A . 47 GLU N 1 1
12 22548 1 1 47 GLU O O -1.726 -35.772 18.812 1.00 . A A . 47 GLU O 1 1
12 22549 1 1 47 GLU OE1 O -1.530 -40.252 22.843 1.00 . A A . 47 GLU OE1 1 1
12 22550 1 1 47 GLU OE2 O -2.496 -39.681 24.682 1.00 . A A . 47 GLU OE2 1 1
12 22551 1 1 48 GLU C C 0.383 -37.805 17.448 1.00 . A A . 48 GLU C 1 1
12 22552 1 1 48 GLU CA C 0.777 -36.672 18.397 1.00 . A A . 48 GLU CA 1 1
12 22553 1 1 48 GLU CB C 2.275 -36.752 18.693 1.00 . A A . 48 GLU CB 1 1
12 22554 1 1 48 GLU CD C 2.373 -36.017 21.079 1.00 . A A . 48 GLU CD 1 1
12 22555 1 1 48 GLU CG C 2.671 -35.612 19.635 1.00 . A A . 48 GLU CG 1 1
12 22556 1 1 48 GLU H H 0.420 -37.248 20.442 1.00 . A A . 48 GLU H 1 1
12 22557 1 1 48 GLU HA H 0.551 -35.722 17.938 1.00 . A A . 48 GLU HA 1 1
12 22558 1 1 48 GLU HB2 H 2.501 -37.699 19.160 1.00 . A A . 48 GLU HB2 1 1
12 22559 1 1 48 GLU HB3 H 2.830 -36.665 17.770 1.00 . A A . 48 GLU HB3 1 1
12 22560 1 1 48 GLU HG2 H 3.726 -35.407 19.528 1.00 . A A . 48 GLU HG2 1 1
12 22561 1 1 48 GLU HG3 H 2.105 -34.726 19.384 1.00 . A A . 48 GLU HG3 1 1
12 22562 1 1 48 GLU N N 0.013 -36.804 19.669 1.00 . A A . 48 GLU N 1 1
12 22563 1 1 48 GLU O O -0.097 -38.840 17.866 1.00 . A A . 48 GLU O 1 1
12 22564 1 1 48 GLU OE1 O 1.947 -37.142 21.283 1.00 . A A . 48 GLU OE1 1 1
12 22565 1 1 48 GLU OE2 O 2.574 -35.195 21.958 1.00 . A A . 48 GLU OE2 1 1
12 22566 1 1 49 VAL C C 1.021 -39.954 15.508 1.00 . A A . 49 VAL C 1 1
12 22567 1 1 49 VAL CA C 0.221 -38.687 15.197 1.00 . A A . 49 VAL CA 1 1
12 22568 1 1 49 VAL CB C 0.545 -38.215 13.778 1.00 . A A . 49 VAL CB 1 1
12 22569 1 1 49 VAL CG1 C 0.230 -39.334 12.784 1.00 . A A . 49 VAL CG1 1 1
12 22570 1 1 49 VAL CG2 C -0.300 -36.984 13.445 1.00 . A A . 49 VAL CG2 1 1
12 22571 1 1 49 VAL H H 0.974 -36.778 15.854 1.00 . A A . 49 VAL H 1 1
12 22572 1 1 49 VAL HA H -0.834 -38.900 15.273 1.00 . A A . 49 VAL HA 1 1
12 22573 1 1 49 VAL HB H 1.593 -37.961 13.713 1.00 . A A . 49 VAL HB 1 1
12 22574 1 1 49 VAL HG11 H -0.784 -39.226 12.429 1.00 . A A . 49 VAL HG11 1 1
12 22575 1 1 49 VAL HG12 H 0.339 -40.292 13.273 1.00 . A A . 49 VAL HG12 1 1
12 22576 1 1 49 VAL HG13 H 0.913 -39.277 11.948 1.00 . A A . 49 VAL HG13 1 1
12 22577 1 1 49 VAL HG21 H 0.310 -36.096 13.529 1.00 . A A . 49 VAL HG21 1 1
12 22578 1 1 49 VAL HG22 H -1.129 -36.919 14.133 1.00 . A A . 49 VAL HG22 1 1
12 22579 1 1 49 VAL HG23 H -0.676 -37.068 12.435 1.00 . A A . 49 VAL HG23 1 1
12 22580 1 1 49 VAL N N 0.585 -37.620 16.171 1.00 . A A . 49 VAL N 1 1
12 22581 1 1 49 VAL O O 0.513 -41.055 15.433 1.00 . A A . 49 VAL O 1 1
12 22582 1 1 50 VAL C C 3.513 -40.964 17.645 1.00 . A A . 50 VAL C 1 1
12 22583 1 1 50 VAL CA C 3.102 -41.002 16.172 1.00 . A A . 50 VAL CA 1 1
12 22584 1 1 50 VAL CB C 4.354 -40.998 15.293 1.00 . A A . 50 VAL CB 1 1
12 22585 1 1 50 VAL CG1 C 5.123 -42.306 15.496 1.00 . A A . 50 VAL CG1 1 1
12 22586 1 1 50 VAL CG2 C 3.947 -40.870 13.824 1.00 . A A . 50 VAL CG2 1 1
12 22587 1 1 50 VAL H H 2.662 -38.909 15.911 1.00 . A A . 50 VAL H 1 1
12 22588 1 1 50 VAL HA H 2.530 -41.899 15.981 1.00 . A A . 50 VAL HA 1 1
12 22589 1 1 50 VAL HB H 4.984 -40.164 15.567 1.00 . A A . 50 VAL HB 1 1
12 22590 1 1 50 VAL HG11 H 4.943 -42.963 14.660 1.00 . A A . 50 VAL HG11 1 1
12 22591 1 1 50 VAL HG12 H 6.180 -42.094 15.566 1.00 . A A . 50 VAL HG12 1 1
12 22592 1 1 50 VAL HG13 H 4.791 -42.781 16.407 1.00 . A A . 50 VAL HG13 1 1
12 22593 1 1 50 VAL HG21 H 3.445 -39.927 13.671 1.00 . A A . 50 VAL HG21 1 1
12 22594 1 1 50 VAL HG22 H 3.281 -41.679 13.563 1.00 . A A . 50 VAL HG22 1 1
12 22595 1 1 50 VAL HG23 H 4.829 -40.914 13.201 1.00 . A A . 50 VAL HG23 1 1
12 22596 1 1 50 VAL N N 2.271 -39.807 15.857 1.00 . A A . 50 VAL N 1 1
12 22597 1 1 50 VAL O O 3.826 -39.921 18.185 1.00 . A A . 50 VAL O 1 1
12 22598 1 1 51 GLU C C 5.284 -42.768 19.880 1.00 . A A . 51 GLU C 1 1
12 22599 1 1 51 GLU CA C 3.906 -42.119 19.738 1.00 . A A . 51 GLU CA 1 1
12 22600 1 1 51 GLU CB C 2.877 -42.928 20.531 1.00 . A A . 51 GLU CB 1 1
12 22601 1 1 51 GLU CD C 2.240 -43.736 22.807 1.00 . A A . 51 GLU CD 1 1
12 22602 1 1 51 GLU CG C 3.195 -42.834 22.024 1.00 . A A . 51 GLU CG 1 1
12 22603 1 1 51 GLU H H 3.259 -42.923 17.846 1.00 . A A . 51 GLU H 1 1
12 22604 1 1 51 GLU HA H 3.942 -41.109 20.120 1.00 . A A . 51 GLU HA 1 1
12 22605 1 1 51 GLU HB2 H 1.889 -42.531 20.348 1.00 . A A . 51 GLU HB2 1 1
12 22606 1 1 51 GLU HB3 H 2.913 -43.961 20.219 1.00 . A A . 51 GLU HB3 1 1
12 22607 1 1 51 GLU HG2 H 4.213 -43.153 22.196 1.00 . A A . 51 GLU HG2 1 1
12 22608 1 1 51 GLU HG3 H 3.077 -41.813 22.354 1.00 . A A . 51 GLU HG3 1 1
12 22609 1 1 51 GLU N N 3.514 -42.092 18.300 1.00 . A A . 51 GLU N 1 1
12 22610 1 1 51 GLU O O 5.617 -43.700 19.174 1.00 . A A . 51 GLU O 1 1
12 22611 1 1 51 GLU OE1 O 1.408 -44.372 22.181 1.00 . A A . 51 GLU OE1 1 1
12 22612 1 1 51 GLU OE2 O 2.357 -43.778 24.021 1.00 . A A . 51 GLU OE2 1 1
12 22613 1 1 52 ILE C C 7.318 -44.392 21.137 1.00 . A A . 52 ILE C 1 1
12 22614 1 1 52 ILE CA C 7.443 -42.876 20.973 1.00 . A A . 52 ILE CA 1 1
12 22615 1 1 52 ILE CB C 8.093 -42.279 22.222 1.00 . A A . 52 ILE CB 1 1
12 22616 1 1 52 ILE CD1 C 8.783 -40.156 23.344 1.00 . A A . 52 ILE CD1 1 1
12 22617 1 1 52 ILE CG1 C 8.230 -40.764 22.054 1.00 . A A . 52 ILE CG1 1 1
12 22618 1 1 52 ILE CG2 C 9.479 -42.897 22.419 1.00 . A A . 52 ILE CG2 1 1
12 22619 1 1 52 ILE H H 5.800 -41.532 21.346 1.00 . A A . 52 ILE H 1 1
12 22620 1 1 52 ILE HA H 8.053 -42.656 20.108 1.00 . A A . 52 ILE HA 1 1
12 22621 1 1 52 ILE HB H 7.478 -42.491 23.084 1.00 . A A . 52 ILE HB 1 1
12 22622 1 1 52 ILE HD11 H 9.259 -39.213 23.122 1.00 . A A . 52 ILE HD11 1 1
12 22623 1 1 52 ILE HD12 H 9.506 -40.831 23.779 1.00 . A A . 52 ILE HD12 1 1
12 22624 1 1 52 ILE HD13 H 7.975 -39.996 24.042 1.00 . A A . 52 ILE HD13 1 1
12 22625 1 1 52 ILE HG12 H 8.904 -40.552 21.238 1.00 . A A . 52 ILE HG12 1 1
12 22626 1 1 52 ILE HG13 H 7.261 -40.337 21.840 1.00 . A A . 52 ILE HG13 1 1
12 22627 1 1 52 ILE HG21 H 9.526 -43.376 23.386 1.00 . A A . 52 ILE HG21 1 1
12 22628 1 1 52 ILE HG22 H 10.230 -42.122 22.365 1.00 . A A . 52 ILE HG22 1 1
12 22629 1 1 52 ILE HG23 H 9.660 -43.628 21.646 1.00 . A A . 52 ILE HG23 1 1
12 22630 1 1 52 ILE N N 6.088 -42.285 20.787 1.00 . A A . 52 ILE N 1 1
12 22631 1 1 52 ILE O O 8.078 -45.151 20.570 1.00 . A A . 52 ILE O 1 1
12 22632 1 1 53 ARG C C 5.403 -46.888 20.933 1.00 . A A . 53 ARG C 1 1
12 22633 1 1 53 ARG CA C 6.192 -46.305 22.106 1.00 . A A . 53 ARG CA 1 1
12 22634 1 1 53 ARG CB C 5.430 -46.558 23.409 1.00 . A A . 53 ARG CB 1 1
12 22635 1 1 53 ARG CD C 5.549 -46.411 25.900 1.00 . A A . 53 ARG CD 1 1
12 22636 1 1 53 ARG CG C 6.263 -46.062 24.593 1.00 . A A . 53 ARG CG 1 1
12 22637 1 1 53 ARG CZ C 6.138 -46.243 28.244 1.00 . A A . 53 ARG CZ 1 1
12 22638 1 1 53 ARG H H 5.762 -44.209 22.356 1.00 . A A . 53 ARG H 1 1
12 22639 1 1 53 ARG HA H 7.163 -46.778 22.159 1.00 . A A . 53 ARG HA 1 1
12 22640 1 1 53 ARG HB2 H 4.489 -46.028 23.384 1.00 . A A . 53 ARG HB2 1 1
12 22641 1 1 53 ARG HB3 H 5.245 -47.616 23.518 1.00 . A A . 53 ARG HB3 1 1
12 22642 1 1 53 ARG HD2 H 4.528 -46.065 25.856 1.00 . A A . 53 ARG HD2 1 1
12 22643 1 1 53 ARG HD3 H 5.561 -47.482 26.042 1.00 . A A . 53 ARG HD3 1 1
12 22644 1 1 53 ARG HE H 6.790 -44.950 26.885 1.00 . A A . 53 ARG HE 1 1
12 22645 1 1 53 ARG HG2 H 7.233 -46.536 24.574 1.00 . A A . 53 ARG HG2 1 1
12 22646 1 1 53 ARG HG3 H 6.385 -44.991 24.524 1.00 . A A . 53 ARG HG3 1 1
12 22647 1 1 53 ARG HH11 H 4.230 -46.803 28.007 1.00 . A A . 53 ARG HH11 1 1
12 22648 1 1 53 ARG HH12 H 4.925 -47.148 29.555 1.00 . A A . 53 ARG HH12 1 1
12 22649 1 1 53 ARG HH21 H 8.019 -45.798 28.763 1.00 . A A . 53 ARG HH21 1 1
12 22650 1 1 53 ARG HH22 H 7.071 -46.580 29.983 1.00 . A A . 53 ARG HH22 1 1
12 22651 1 1 53 ARG N N 6.365 -44.838 21.908 1.00 . A A . 53 ARG N 1 1
12 22652 1 1 53 ARG NE N 6.248 -45.752 27.040 1.00 . A A . 53 ARG NE 1 1
12 22653 1 1 53 ARG NH1 N 5.010 -46.773 28.632 1.00 . A A . 53 ARG NH1 1 1
12 22654 1 1 53 ARG NH2 N 7.155 -46.203 29.060 1.00 . A A . 53 ARG NH2 1 1
12 22655 1 1 53 ARG O O 4.501 -46.265 20.408 1.00 . A A . 53 ARG O 1 1
12 22656 1 1 54 GLY C C 3.510 -48.781 19.714 1.00 . A A . 54 GLY C 1 1
12 22657 1 1 54 GLY CA C 5.000 -48.702 19.379 1.00 . A A . 54 GLY CA 1 1
12 22658 1 1 54 GLY H H 6.463 -48.566 20.954 1.00 . A A . 54 GLY H 1 1
12 22659 1 1 54 GLY HA2 H 5.139 -48.102 18.491 1.00 . A A . 54 GLY HA2 1 1
12 22660 1 1 54 GLY HA3 H 5.384 -49.697 19.204 1.00 . A A . 54 GLY HA3 1 1
12 22661 1 1 54 GLY N N 5.734 -48.080 20.518 1.00 . A A . 54 GLY N 1 1
12 22662 1 1 54 GLY O O 2.662 -48.617 18.859 1.00 . A A . 54 GLY O 1 1
12 22663 1 1 55 GLY C C 1.232 -50.534 21.066 1.00 . A A . 55 GLY C 1 1
12 22664 1 1 55 GLY CA C 1.746 -49.120 21.340 1.00 . A A . 55 GLY CA 1 1
12 22665 1 1 55 GLY H H 3.882 -49.161 21.627 1.00 . A A . 55 GLY H 1 1
12 22666 1 1 55 GLY HA2 H 1.644 -48.897 22.391 1.00 . A A . 55 GLY HA2 1 1
12 22667 1 1 55 GLY HA3 H 1.173 -48.409 20.763 1.00 . A A . 55 GLY HA3 1 1
12 22668 1 1 55 GLY N N 3.183 -49.031 20.952 1.00 . A A . 55 GLY N 1 1
12 22669 1 1 55 GLY O O 1.874 -51.321 20.400 1.00 . A A . 55 GLY O 1 1
12 22670 1 1 56 GLN C C -0.656 -52.456 19.838 1.00 . A A . 56 GLN C 1 1
12 22671 1 1 56 GLN CA C -0.480 -52.226 21.341 1.00 . A A . 56 GLN CA 1 1
12 22672 1 1 56 GLN CB C -1.837 -52.351 22.038 1.00 . A A . 56 GLN CB 1 1
12 22673 1 1 56 GLN CD C -3.003 -52.339 24.247 1.00 . A A . 56 GLN CD 1 1
12 22674 1 1 56 GLN CG C -1.642 -52.253 23.553 1.00 . A A . 56 GLN CG 1 1
12 22675 1 1 56 GLN H H -0.429 -50.214 22.108 1.00 . A A . 56 GLN H 1 1
12 22676 1 1 56 GLN HA H 0.199 -52.965 21.741 1.00 . A A . 56 GLN HA 1 1
12 22677 1 1 56 GLN HB2 H -2.486 -51.555 21.706 1.00 . A A . 56 GLN HB2 1 1
12 22678 1 1 56 GLN HB3 H -2.281 -53.304 21.793 1.00 . A A . 56 GLN HB3 1 1
12 22679 1 1 56 GLN HE21 H -2.226 -52.749 26.027 1.00 . A A . 56 GLN HE21 1 1
12 22680 1 1 56 GLN HE22 H -3.921 -52.663 25.977 1.00 . A A . 56 GLN HE22 1 1
12 22681 1 1 56 GLN HG2 H -1.015 -53.065 23.888 1.00 . A A . 56 GLN HG2 1 1
12 22682 1 1 56 GLN HG3 H -1.173 -51.311 23.795 1.00 . A A . 56 GLN HG3 1 1
12 22683 1 1 56 GLN N N 0.075 -50.863 21.574 1.00 . A A . 56 GLN N 1 1
12 22684 1 1 56 GLN NE2 N -3.055 -52.606 25.523 1.00 . A A . 56 GLN NE2 1 1
12 22685 1 1 56 GLN O O -0.384 -53.525 19.329 1.00 . A A . 56 GLN O 1 1
12 22686 1 1 56 GLN OE1 O -4.029 -52.161 23.622 1.00 . A A . 56 GLN OE1 1 1
12 22687 1 1 57 ARG C C -0.729 -50.405 16.930 1.00 . A A . 57 ARG C 1 1
12 22688 1 1 57 ARG CA C -1.302 -51.624 17.657 1.00 . A A . 57 ARG CA 1 1
12 22689 1 1 57 ARG CB C -2.795 -51.746 17.350 1.00 . A A . 57 ARG CB 1 1
12 22690 1 1 57 ARG CD C -4.775 -53.266 17.469 1.00 . A A . 57 ARG CD 1 1
12 22691 1 1 57 ARG CG C -3.332 -53.053 17.935 1.00 . A A . 57 ARG CG 1 1
12 22692 1 1 57 ARG CZ C -6.885 -52.088 17.619 1.00 . A A . 57 ARG CZ 1 1
12 22693 1 1 57 ARG H H -1.322 -50.607 19.557 1.00 . A A . 57 ARG H 1 1
12 22694 1 1 57 ARG HA H -0.791 -52.515 17.324 1.00 . A A . 57 ARG HA 1 1
12 22695 1 1 57 ARG HB2 H -3.323 -50.912 17.789 1.00 . A A . 57 ARG HB2 1 1
12 22696 1 1 57 ARG HB3 H -2.944 -51.742 16.280 1.00 . A A . 57 ARG HB3 1 1
12 22697 1 1 57 ARG HD2 H -4.799 -53.330 16.391 1.00 . A A . 57 ARG HD2 1 1
12 22698 1 1 57 ARG HD3 H -5.158 -54.183 17.893 1.00 . A A . 57 ARG HD3 1 1
12 22699 1 1 57 ARG HE H -5.215 -51.394 18.439 1.00 . A A . 57 ARG HE 1 1
12 22700 1 1 57 ARG HG2 H -2.720 -53.876 17.598 1.00 . A A . 57 ARG HG2 1 1
12 22701 1 1 57 ARG HG3 H -3.306 -53.003 19.013 1.00 . A A . 57 ARG HG3 1 1
12 22702 1 1 57 ARG HH11 H -6.993 -54.039 17.187 1.00 . A A . 57 ARG HH11 1 1
12 22703 1 1 57 ARG HH12 H -8.470 -53.151 17.014 1.00 . A A . 57 ARG HH12 1 1
12 22704 1 1 57 ARG HH21 H -7.074 -50.127 17.981 1.00 . A A . 57 ARG HH21 1 1
12 22705 1 1 57 ARG HH22 H -8.516 -50.936 17.464 1.00 . A A . 57 ARG HH22 1 1
12 22706 1 1 57 ARG N N -1.109 -51.461 19.126 1.00 . A A . 57 ARG N 1 1
12 22707 1 1 57 ARG NE N -5.615 -52.121 17.918 1.00 . A A . 57 ARG NE 1 1
12 22708 1 1 57 ARG NH1 N -7.497 -53.178 17.244 1.00 . A A . 57 ARG NH1 1 1
12 22709 1 1 57 ARG NH2 N -7.543 -50.963 17.694 1.00 . A A . 57 ARG NH2 1 1
12 22710 1 1 57 ARG O O -0.768 -49.298 17.428 1.00 . A A . 57 ARG O 1 1
12 22711 1 1 58 ARG C C -0.745 -48.481 14.621 1.00 . A A . 58 ARG C 1 1
12 22712 1 1 58 ARG CA C 0.374 -49.454 14.996 1.00 . A A . 58 ARG CA 1 1
12 22713 1 1 58 ARG CB C 1.049 -49.969 13.723 1.00 . A A . 58 ARG CB 1 1
12 22714 1 1 58 ARG CD C 2.991 -51.261 12.828 1.00 . A A . 58 ARG CD 1 1
12 22715 1 1 58 ARG CG C 2.245 -50.846 14.098 1.00 . A A . 58 ARG CG 1 1
12 22716 1 1 58 ARG CZ C 2.427 -52.962 11.198 1.00 . A A . 58 ARG CZ 1 1
12 22717 1 1 58 ARG H H -0.178 -51.502 15.369 1.00 . A A . 58 ARG H 1 1
12 22718 1 1 58 ARG HA H 1.103 -48.945 15.609 1.00 . A A . 58 ARG HA 1 1
12 22719 1 1 58 ARG HB2 H 0.341 -50.551 13.150 1.00 . A A . 58 ARG HB2 1 1
12 22720 1 1 58 ARG HB3 H 1.389 -49.131 13.131 1.00 . A A . 58 ARG HB3 1 1
12 22721 1 1 58 ARG HD2 H 3.413 -50.385 12.356 1.00 . A A . 58 ARG HD2 1 1
12 22722 1 1 58 ARG HD3 H 3.783 -51.948 13.083 1.00 . A A . 58 ARG HD3 1 1
12 22723 1 1 58 ARG HE H 1.131 -51.578 11.790 1.00 . A A . 58 ARG HE 1 1
12 22724 1 1 58 ARG HG2 H 2.911 -50.291 14.741 1.00 . A A . 58 ARG HG2 1 1
12 22725 1 1 58 ARG HG3 H 1.897 -51.728 14.614 1.00 . A A . 58 ARG HG3 1 1
12 22726 1 1 58 ARG HH11 H 2.508 -54.179 12.786 1.00 . A A . 58 ARG HH11 1 1
12 22727 1 1 58 ARG HH12 H 2.932 -54.898 11.268 1.00 . A A . 58 ARG HH12 1 1
12 22728 1 1 58 ARG HH21 H 2.435 -51.988 9.450 1.00 . A A . 58 ARG HH21 1 1
12 22729 1 1 58 ARG HH22 H 2.892 -53.657 9.379 1.00 . A A . 58 ARG HH22 1 1
12 22730 1 1 58 ARG N N -0.199 -50.601 15.753 1.00 . A A . 58 ARG N 1 1
12 22731 1 1 58 ARG NE N 2.043 -51.923 11.889 1.00 . A A . 58 ARG NE 1 1
12 22732 1 1 58 ARG NH1 N 2.639 -54.102 11.798 1.00 . A A . 58 ARG NH1 1 1
12 22733 1 1 58 ARG NH2 N 2.598 -52.861 9.909 1.00 . A A . 58 ARG NH2 1 1
12 22734 1 1 58 ARG O O -0.544 -47.285 14.548 1.00 . A A . 58 ARG O 1 1
12 22735 1 1 59 LYS C C -4.258 -48.382 14.909 1.00 . A A . 59 LYS C 1 1
12 22736 1 1 59 LYS CA C -3.056 -48.086 14.011 1.00 . A A . 59 LYS CA 1 1
12 22737 1 1 59 LYS CB C -3.441 -48.327 12.549 1.00 . A A . 59 LYS CB 1 1
12 22738 1 1 59 LYS CD C -5.054 -47.716 10.742 1.00 . A A . 59 LYS CD 1 1
12 22739 1 1 59 LYS CE C -6.058 -46.656 10.282 1.00 . A A . 59 LYS CE 1 1
12 22740 1 1 59 LYS CG C -4.595 -47.399 12.167 1.00 . A A . 59 LYS CG 1 1
12 22741 1 1 59 LYS H H -2.068 -49.951 14.444 1.00 . A A . 59 LYS H 1 1
12 22742 1 1 59 LYS HA H -2.755 -47.057 14.138 1.00 . A A . 59 LYS HA 1 1
12 22743 1 1 59 LYS HB2 H -2.590 -48.124 11.914 1.00 . A A . 59 LYS HB2 1 1
12 22744 1 1 59 LYS HB3 H -3.747 -49.355 12.422 1.00 . A A . 59 LYS HB3 1 1
12 22745 1 1 59 LYS HD2 H -4.201 -47.714 10.080 1.00 . A A . 59 LYS HD2 1 1
12 22746 1 1 59 LYS HD3 H -5.522 -48.688 10.723 1.00 . A A . 59 LYS HD3 1 1
12 22747 1 1 59 LYS HE2 H -6.685 -46.370 11.114 1.00 . A A . 59 LYS HE2 1 1
12 22748 1 1 59 LYS HE3 H -5.525 -45.790 9.918 1.00 . A A . 59 LYS HE3 1 1
12 22749 1 1 59 LYS HG2 H -5.418 -47.546 12.851 1.00 . A A . 59 LYS HG2 1 1
12 22750 1 1 59 LYS HG3 H -4.264 -46.372 12.218 1.00 . A A . 59 LYS HG3 1 1
12 22751 1 1 59 LYS HZ1 H -6.460 -48.076 8.814 1.00 . A A . 59 LYS HZ1 1 1
12 22752 1 1 59 LYS HZ2 H -6.999 -46.511 8.431 1.00 . A A . 59 LYS HZ2 1 1
12 22753 1 1 59 LYS HZ3 H -7.845 -47.450 9.567 1.00 . A A . 59 LYS HZ3 1 1
12 22754 1 1 59 LYS N N -1.925 -48.983 14.381 1.00 . A A . 59 LYS N 1 1
12 22755 1 1 59 LYS NZ N -6.904 -47.216 9.191 1.00 . A A . 59 LYS NZ 1 1
12 22756 1 1 59 LYS O O -4.544 -49.519 15.227 1.00 . A A . 59 LYS O 1 1
12 22757 1 1 60 SER C C -7.415 -47.644 15.343 1.00 . A A . 60 SER C 1 1
12 22758 1 1 60 SER CA C -6.149 -47.590 16.200 1.00 . A A . 60 SER CA 1 1
12 22759 1 1 60 SER CB C -6.262 -46.444 17.207 1.00 . A A . 60 SER CB 1 1
12 22760 1 1 60 SER H H -4.720 -46.456 15.055 1.00 . A A . 60 SER H 1 1
12 22761 1 1 60 SER HA H -6.033 -48.524 16.729 1.00 . A A . 60 SER HA 1 1
12 22762 1 1 60 SER HB2 H -5.320 -46.320 17.720 1.00 . A A . 60 SER HB2 1 1
12 22763 1 1 60 SER HB3 H -6.511 -45.531 16.686 1.00 . A A . 60 SER HB3 1 1
12 22764 1 1 60 SER HG H -6.973 -47.467 18.700 1.00 . A A . 60 SER HG 1 1
12 22765 1 1 60 SER N N -4.965 -47.366 15.323 1.00 . A A . 60 SER N 1 1
12 22766 1 1 60 SER O O -7.597 -46.855 14.437 1.00 . A A . 60 SER O 1 1
12 22767 1 1 60 SER OG O -7.281 -46.742 18.150 1.00 . A A . 60 SER OG 1 1
12 22768 1 1 61 GLU C C -10.537 -47.610 15.287 1.00 . A A . 61 GLU C 1 1
12 22769 1 1 61 GLU CA C -9.544 -48.674 14.820 1.00 . A A . 61 GLU CA 1 1
12 22770 1 1 61 GLU CB C -10.157 -50.063 15.010 1.00 . A A . 61 GLU CB 1 1
12 22771 1 1 61 GLU CD C -9.873 -52.491 14.490 1.00 . A A . 61 GLU CD 1 1
12 22772 1 1 61 GLU CG C -9.181 -51.126 14.502 1.00 . A A . 61 GLU CG 1 1
12 22773 1 1 61 GLU H H -8.125 -49.199 16.353 1.00 . A A . 61 GLU H 1 1
12 22774 1 1 61 GLU HA H -9.318 -48.522 13.775 1.00 . A A . 61 GLU HA 1 1
12 22775 1 1 61 GLU HB2 H -10.355 -50.229 16.058 1.00 . A A . 61 GLU HB2 1 1
12 22776 1 1 61 GLU HB3 H -11.081 -50.129 14.455 1.00 . A A . 61 GLU HB3 1 1
12 22777 1 1 61 GLU HG2 H -8.864 -50.874 13.500 1.00 . A A . 61 GLU HG2 1 1
12 22778 1 1 61 GLU HG3 H -8.320 -51.164 15.153 1.00 . A A . 61 GLU HG3 1 1
12 22779 1 1 61 GLU N N -8.291 -48.571 15.620 1.00 . A A . 61 GLU N 1 1
12 22780 1 1 61 GLU O O -11.448 -47.239 14.573 1.00 . A A . 61 GLU O 1 1
12 22781 1 1 61 GLU OE1 O -10.948 -52.592 15.058 1.00 . A A . 61 GLU OE1 1 1
12 22782 1 1 61 GLU OE2 O -9.316 -53.410 13.912 1.00 . A A . 61 GLU OE2 1 1
12 22783 1 1 62 ARG C C -10.518 -44.825 17.384 1.00 . A A . 62 ARG C 1 1
12 22784 1 1 62 ARG CA C -11.308 -46.076 16.996 1.00 . A A . 62 ARG CA 1 1
12 22785 1 1 62 ARG CB C -12.046 -46.615 18.223 1.00 . A A . 62 ARG CB 1 1
12 22786 1 1 62 ARG CD C -13.842 -48.172 18.990 1.00 . A A . 62 ARG CD 1 1
12 22787 1 1 62 ARG CG C -12.983 -47.747 17.798 1.00 . A A . 62 ARG CG 1 1
12 22788 1 1 62 ARG CZ C -16.013 -47.372 19.707 1.00 . A A . 62 ARG CZ 1 1
12 22789 1 1 62 ARG H H -9.632 -47.428 17.045 1.00 . A A . 62 ARG H 1 1
12 22790 1 1 62 ARG HA H -12.024 -45.825 16.227 1.00 . A A . 62 ARG HA 1 1
12 22791 1 1 62 ARG HB2 H -11.329 -46.990 18.939 1.00 . A A . 62 ARG HB2 1 1
12 22792 1 1 62 ARG HB3 H -12.623 -45.821 18.674 1.00 . A A . 62 ARG HB3 1 1
12 22793 1 1 62 ARG HD2 H -14.391 -49.068 18.737 1.00 . A A . 62 ARG HD2 1 1
12 22794 1 1 62 ARG HD3 H -13.207 -48.368 19.841 1.00 . A A . 62 ARG HD3 1 1
12 22795 1 1 62 ARG HE H -14.518 -46.144 19.259 1.00 . A A . 62 ARG HE 1 1
12 22796 1 1 62 ARG HG2 H -13.622 -47.404 16.997 1.00 . A A . 62 ARG HG2 1 1
12 22797 1 1 62 ARG HG3 H -12.399 -48.588 17.457 1.00 . A A . 62 ARG HG3 1 1
12 22798 1 1 62 ARG HH11 H -15.436 -48.826 20.956 1.00 . A A . 62 ARG HH11 1 1
12 22799 1 1 62 ARG HH12 H -17.142 -48.543 20.873 1.00 . A A . 62 ARG HH12 1 1
12 22800 1 1 62 ARG HH21 H -16.873 -45.985 18.548 1.00 . A A . 62 ARG HH21 1 1
12 22801 1 1 62 ARG HH22 H -17.957 -46.935 19.509 1.00 . A A . 62 ARG HH22 1 1
12 22802 1 1 62 ARG N N -10.372 -47.115 16.484 1.00 . A A . 62 ARG N 1 1
12 22803 1 1 62 ARG NE N -14.800 -47.081 19.325 1.00 . A A . 62 ARG NE 1 1
12 22804 1 1 62 ARG NH1 N -16.213 -48.321 20.580 1.00 . A A . 62 ARG NH1 1 1
12 22805 1 1 62 ARG NH2 N -17.027 -46.713 19.216 1.00 . A A . 62 ARG NH2 1 1
12 22806 1 1 62 ARG O O -9.423 -44.907 17.907 1.00 . A A . 62 ARG O 1 1
12 22807 1 1 63 LYS C C -11.123 -41.668 18.576 1.00 . A A . 63 LYS C 1 1
12 22808 1 1 63 LYS CA C -10.343 -42.411 17.490 1.00 . A A . 63 LYS CA 1 1
12 22809 1 1 63 LYS CB C -10.223 -41.524 16.249 1.00 . A A . 63 LYS CB 1 1
12 22810 1 1 63 LYS CD C -9.032 -41.237 14.071 1.00 . A A . 63 LYS CD 1 1
12 22811 1 1 63 LYS CE C -8.224 -41.955 12.989 1.00 . A A . 63 LYS CE 1 1
12 22812 1 1 63 LYS CG C -9.314 -42.204 15.222 1.00 . A A . 63 LYS CG 1 1
12 22813 1 1 63 LYS H H -11.947 -43.622 16.712 1.00 . A A . 63 LYS H 1 1
12 22814 1 1 63 LYS HA H -9.357 -42.654 17.856 1.00 . A A . 63 LYS HA 1 1
12 22815 1 1 63 LYS HB2 H -11.201 -41.371 15.819 1.00 . A A . 63 LYS HB2 1 1
12 22816 1 1 63 LYS HB3 H -9.800 -40.570 16.528 1.00 . A A . 63 LYS HB3 1 1
12 22817 1 1 63 LYS HD2 H -9.966 -40.891 13.653 1.00 . A A . 63 LYS HD2 1 1
12 22818 1 1 63 LYS HD3 H -8.469 -40.393 14.439 1.00 . A A . 63 LYS HD3 1 1
12 22819 1 1 63 LYS HE2 H -7.446 -41.301 12.625 1.00 . A A . 63 LYS HE2 1 1
12 22820 1 1 63 LYS HE3 H -7.778 -42.847 13.405 1.00 . A A . 63 LYS HE3 1 1
12 22821 1 1 63 LYS HG2 H -8.383 -42.483 15.695 1.00 . A A . 63 LYS HG2 1 1
12 22822 1 1 63 LYS HG3 H -9.803 -43.087 14.839 1.00 . A A . 63 LYS HG3 1 1
12 22823 1 1 63 LYS HZ1 H -8.566 -42.447 10.994 1.00 . A A . 63 LYS HZ1 1 1
12 22824 1 1 63 LYS HZ2 H -9.834 -41.583 11.723 1.00 . A A . 63 LYS HZ2 1 1
12 22825 1 1 63 LYS HZ3 H -9.604 -43.227 12.085 1.00 . A A . 63 LYS HZ3 1 1
12 22826 1 1 63 LYS N N -11.063 -43.666 17.134 1.00 . A A . 63 LYS N 1 1
12 22827 1 1 63 LYS NZ N -9.125 -42.332 11.862 1.00 . A A . 63 LYS NZ 1 1
12 22828 1 1 63 LYS O O -12.335 -41.722 18.631 1.00 . A A . 63 LYS O 1 1
12 22829 1 1 64 PHE C C -11.148 -38.735 20.194 1.00 . A A . 64 PHE C 1 1
12 22830 1 1 64 PHE CA C -11.138 -40.229 20.523 1.00 . A A . 64 PHE CA 1 1
12 22831 1 1 64 PHE CB C -10.410 -40.452 21.851 1.00 . A A . 64 PHE CB 1 1
12 22832 1 1 64 PHE CD1 C -11.639 -42.389 22.895 1.00 . A A . 64 PHE CD1 1 1
12 22833 1 1 64 PHE CD2 C -9.444 -42.777 21.939 1.00 . A A . 64 PHE CD2 1 1
12 22834 1 1 64 PHE CE1 C -11.721 -43.739 23.254 1.00 . A A . 64 PHE CE1 1 1
12 22835 1 1 64 PHE CE2 C -9.527 -44.128 22.298 1.00 . A A . 64 PHE CE2 1 1
12 22836 1 1 64 PHE CG C -10.500 -41.909 22.237 1.00 . A A . 64 PHE CG 1 1
12 22837 1 1 64 PHE CZ C -10.666 -44.609 22.956 1.00 . A A . 64 PHE CZ 1 1
12 22838 1 1 64 PHE H H -9.458 -40.944 19.380 1.00 . A A . 64 PHE H 1 1
12 22839 1 1 64 PHE HA H -12.154 -40.586 20.606 1.00 . A A . 64 PHE HA 1 1
12 22840 1 1 64 PHE HB2 H -9.373 -40.171 21.742 1.00 . A A . 64 PHE HB2 1 1
12 22841 1 1 64 PHE HB3 H -10.868 -39.846 22.619 1.00 . A A . 64 PHE HB3 1 1
12 22842 1 1 64 PHE HD1 H -12.453 -41.719 23.126 1.00 . A A . 64 PHE HD1 1 1
12 22843 1 1 64 PHE HD2 H -8.566 -42.407 21.431 1.00 . A A . 64 PHE HD2 1 1
12 22844 1 1 64 PHE HE1 H -12.600 -44.110 23.762 1.00 . A A . 64 PHE HE1 1 1
12 22845 1 1 64 PHE HE2 H -8.713 -44.799 22.067 1.00 . A A . 64 PHE HE2 1 1
12 22846 1 1 64 PHE HZ H -10.729 -45.651 23.232 1.00 . A A . 64 PHE HZ 1 1
12 22847 1 1 64 PHE N N -10.436 -40.974 19.441 1.00 . A A . 64 PHE N 1 1
12 22848 1 1 64 PHE O O -10.149 -38.173 19.790 1.00 . A A . 64 PHE O 1 1
12 22849 1 1 65 PHE C C -11.645 -36.349 18.727 1.00 . A A . 65 PHE C 1 1
12 22850 1 1 65 PHE CA C -12.339 -36.630 20.060 1.00 . A A . 65 PHE CA 1 1
12 22851 1 1 65 PHE CB C -11.641 -35.845 21.174 1.00 . A A . 65 PHE CB 1 1
12 22852 1 1 65 PHE CD1 C -13.379 -36.344 22.930 1.00 . A A . 65 PHE CD1 1 1
12 22853 1 1 65 PHE CD2 C -11.080 -36.993 23.347 1.00 . A A . 65 PHE CD2 1 1
12 22854 1 1 65 PHE CE1 C -13.752 -36.865 24.175 1.00 . A A . 65 PHE CE1 1 1
12 22855 1 1 65 PHE CE2 C -11.453 -37.514 24.592 1.00 . A A . 65 PHE CE2 1 1
12 22856 1 1 65 PHE CG C -12.044 -36.408 22.516 1.00 . A A . 65 PHE CG 1 1
12 22857 1 1 65 PHE CZ C -12.789 -37.450 25.006 1.00 . A A . 65 PHE CZ 1 1
12 22858 1 1 65 PHE H H -13.061 -38.559 20.691 1.00 . A A . 65 PHE H 1 1
12 22859 1 1 65 PHE HA H -13.374 -36.326 20.000 1.00 . A A . 65 PHE HA 1 1
12 22860 1 1 65 PHE HB2 H -10.571 -35.927 21.054 1.00 . A A . 65 PHE HB2 1 1
12 22861 1 1 65 PHE HB3 H -11.931 -34.806 21.117 1.00 . A A . 65 PHE HB3 1 1
12 22862 1 1 65 PHE HD1 H -14.122 -35.893 22.289 1.00 . A A . 65 PHE HD1 1 1
12 22863 1 1 65 PHE HD2 H -10.050 -37.043 23.028 1.00 . A A . 65 PHE HD2 1 1
12 22864 1 1 65 PHE HE1 H -14.782 -36.816 24.495 1.00 . A A . 65 PHE HE1 1 1
12 22865 1 1 65 PHE HE2 H -10.710 -37.965 25.233 1.00 . A A . 65 PHE HE2 1 1
12 22866 1 1 65 PHE HZ H -13.076 -37.851 25.966 1.00 . A A . 65 PHE HZ 1 1
12 22867 1 1 65 PHE N N -12.267 -38.087 20.363 1.00 . A A . 65 PHE N 1 1
12 22868 1 1 65 PHE O O -10.720 -35.566 18.651 1.00 . A A . 65 PHE O 1 1
12 22869 1 1 66 PRO C C -11.878 -35.462 15.720 1.00 . A A . 66 PRO C 1 1
12 22870 1 1 66 PRO CA C -11.537 -36.833 16.310 1.00 . A A . 66 PRO CA 1 1
12 22871 1 1 66 PRO CB C -12.209 -37.935 15.492 1.00 . A A . 66 PRO CB 1 1
12 22872 1 1 66 PRO CD C -13.223 -37.969 17.665 1.00 . A A . 66 PRO CD 1 1
12 22873 1 1 66 PRO CG C -13.490 -38.207 16.205 1.00 . A A . 66 PRO CG 1 1
12 22874 1 1 66 PRO HA H -10.470 -36.983 16.296 1.00 . A A . 66 PRO HA 1 1
12 22875 1 1 66 PRO HB2 H -12.380 -37.584 14.485 1.00 . A A . 66 PRO HB2 1 1
12 22876 1 1 66 PRO HB3 H -11.573 -38.807 15.468 1.00 . A A . 66 PRO HB3 1 1
12 22877 1 1 66 PRO HD2 H -14.097 -37.555 18.146 1.00 . A A . 66 PRO HD2 1 1
12 22878 1 1 66 PRO HD3 H -12.944 -38.891 18.154 1.00 . A A . 66 PRO HD3 1 1
12 22879 1 1 66 PRO HG2 H -14.257 -37.538 15.843 1.00 . A A . 66 PRO HG2 1 1
12 22880 1 1 66 PRO HG3 H -13.791 -39.231 16.035 1.00 . A A . 66 PRO HG3 1 1
12 22881 1 1 66 PRO N N -12.108 -37.006 17.653 1.00 . A A . 66 PRO N 1 1
12 22882 1 1 66 PRO O O -13.021 -35.169 15.429 1.00 . A A . 66 PRO O 1 1
12 22883 1 1 67 GLY C C -11.664 -32.339 16.073 1.00 . A A . 67 GLY C 1 1
12 22884 1 1 67 GLY CA C -11.166 -33.272 14.968 1.00 . A A . 67 GLY CA 1 1
12 22885 1 1 67 GLY H H -9.982 -34.878 15.781 1.00 . A A . 67 GLY H 1 1
12 22886 1 1 67 GLY HA2 H -10.257 -32.874 14.542 1.00 . A A . 67 GLY HA2 1 1
12 22887 1 1 67 GLY HA3 H -11.920 -33.352 14.198 1.00 . A A . 67 GLY HA3 1 1
12 22888 1 1 67 GLY N N -10.897 -34.622 15.540 1.00 . A A . 67 GLY N 1 1
12 22889 1 1 67 GLY O O -12.173 -31.268 15.811 1.00 . A A . 67 GLY O 1 1
12 22890 1 1 68 TYR C C -10.780 -31.317 19.186 1.00 . A A . 68 TYR C 1 1
12 22891 1 1 68 TYR CA C -11.988 -31.869 18.426 1.00 . A A . 68 TYR CA 1 1
12 22892 1 1 68 TYR CB C -12.857 -32.692 19.380 1.00 . A A . 68 TYR CB 1 1
12 22893 1 1 68 TYR CD1 C -14.779 -32.248 17.811 1.00 . A A . 68 TYR CD1 1 1
12 22894 1 1 68 TYR CD2 C -15.196 -32.238 20.200 1.00 . A A . 68 TYR CD2 1 1
12 22895 1 1 68 TYR CE1 C -16.129 -31.962 17.574 1.00 . A A . 68 TYR CE1 1 1
12 22896 1 1 68 TYR CE2 C -16.547 -31.953 19.963 1.00 . A A . 68 TYR CE2 1 1
12 22897 1 1 68 TYR CG C -14.313 -32.385 19.123 1.00 . A A . 68 TYR CG 1 1
12 22898 1 1 68 TYR CZ C -17.013 -31.815 18.650 1.00 . A A . 68 TYR CZ 1 1
12 22899 1 1 68 TYR H H -11.109 -33.604 17.499 1.00 . A A . 68 TYR H 1 1
12 22900 1 1 68 TYR HA H -12.568 -31.050 18.029 1.00 . A A . 68 TYR HA 1 1
12 22901 1 1 68 TYR HB2 H -12.676 -33.745 19.214 1.00 . A A . 68 TYR HB2 1 1
12 22902 1 1 68 TYR HB3 H -12.610 -32.441 20.401 1.00 . A A . 68 TYR HB3 1 1
12 22903 1 1 68 TYR HD1 H -14.098 -32.361 16.981 1.00 . A A . 68 TYR HD1 1 1
12 22904 1 1 68 TYR HD2 H -14.837 -32.345 21.212 1.00 . A A . 68 TYR HD2 1 1
12 22905 1 1 68 TYR HE1 H -16.489 -31.855 16.562 1.00 . A A . 68 TYR HE1 1 1
12 22906 1 1 68 TYR HE2 H -17.228 -31.839 20.794 1.00 . A A . 68 TYR HE2 1 1
12 22907 1 1 68 TYR HH H -18.603 -30.819 19.005 1.00 . A A . 68 TYR HH 1 1
12 22908 1 1 68 TYR N N -11.521 -32.736 17.308 1.00 . A A . 68 TYR N 1 1
12 22909 1 1 68 TYR O O -9.897 -32.049 19.585 1.00 . A A . 68 TYR O 1 1
12 22910 1 1 68 TYR OH O -18.344 -31.533 18.418 1.00 . A A . 68 TYR OH 1 1
12 22911 1 1 69 VAL C C -10.101 -28.441 21.169 1.00 . A A . 69 VAL C 1 1
12 22912 1 1 69 VAL CA C -9.582 -29.427 20.118 1.00 . A A . 69 VAL CA 1 1
12 22913 1 1 69 VAL CB C -8.684 -28.686 19.126 1.00 . A A . 69 VAL CB 1 1
12 22914 1 1 69 VAL CG1 C -7.519 -28.036 19.877 1.00 . A A . 69 VAL CG1 1 1
12 22915 1 1 69 VAL CG2 C -8.138 -29.677 18.095 1.00 . A A . 69 VAL CG2 1 1
12 22916 1 1 69 VAL H H -11.456 -29.453 19.056 1.00 . A A . 69 VAL H 1 1
12 22917 1 1 69 VAL HA H -9.016 -30.207 20.604 1.00 . A A . 69 VAL HA 1 1
12 22918 1 1 69 VAL HB H -9.259 -27.924 18.622 1.00 . A A . 69 VAL HB 1 1
12 22919 1 1 69 VAL HG11 H -7.452 -26.994 19.602 1.00 . A A . 69 VAL HG11 1 1
12 22920 1 1 69 VAL HG12 H -7.687 -28.118 20.940 1.00 . A A . 69 VAL HG12 1 1
12 22921 1 1 69 VAL HG13 H -6.600 -28.538 19.617 1.00 . A A . 69 VAL HG13 1 1
12 22922 1 1 69 VAL HG21 H -8.476 -30.673 18.340 1.00 . A A . 69 VAL HG21 1 1
12 22923 1 1 69 VAL HG22 H -8.494 -29.406 17.112 1.00 . A A . 69 VAL HG22 1 1
12 22924 1 1 69 VAL HG23 H -7.058 -29.650 18.107 1.00 . A A . 69 VAL HG23 1 1
12 22925 1 1 69 VAL N N -10.734 -30.027 19.387 1.00 . A A . 69 VAL N 1 1
12 22926 1 1 69 VAL O O -11.053 -27.721 20.941 1.00 . A A . 69 VAL O 1 1
12 22927 1 1 70 LEU C C -8.945 -26.305 23.494 1.00 . A A . 70 LEU C 1 1
12 22928 1 1 70 LEU CA C -9.940 -27.463 23.380 1.00 . A A . 70 LEU CA 1 1
12 22929 1 1 70 LEU CB C -10.019 -28.202 24.717 1.00 . A A . 70 LEU CB 1 1
12 22930 1 1 70 LEU CD1 C -12.309 -28.856 23.960 1.00 . A A . 70 LEU CD1 1 1
12 22931 1 1 70 LEU CD2 C -10.413 -30.467 23.739 1.00 . A A . 70 LEU CD2 1 1
12 22932 1 1 70 LEU CG C -11.016 -29.359 24.604 1.00 . A A . 70 LEU CG 1 1
12 22933 1 1 70 LEU H H -8.716 -28.992 22.482 1.00 . A A . 70 LEU H 1 1
12 22934 1 1 70 LEU HA H -10.915 -27.076 23.123 1.00 . A A . 70 LEU HA 1 1
12 22935 1 1 70 LEU HB2 H -9.045 -28.591 24.972 1.00 . A A . 70 LEU HB2 1 1
12 22936 1 1 70 LEU HB3 H -10.347 -27.520 25.488 1.00 . A A . 70 LEU HB3 1 1
12 22937 1 1 70 LEU HD11 H -12.235 -28.943 22.887 1.00 . A A . 70 LEU HD11 1 1
12 22938 1 1 70 LEU HD12 H -12.466 -27.821 24.227 1.00 . A A . 70 LEU HD12 1 1
12 22939 1 1 70 LEU HD13 H -13.141 -29.448 24.313 1.00 . A A . 70 LEU HD13 1 1
12 22940 1 1 70 LEU HD21 H -10.702 -30.319 22.709 1.00 . A A . 70 LEU HD21 1 1
12 22941 1 1 70 LEU HD22 H -10.774 -31.426 24.079 1.00 . A A . 70 LEU HD22 1 1
12 22942 1 1 70 LEU HD23 H -9.336 -30.439 23.817 1.00 . A A . 70 LEU HD23 1 1
12 22943 1 1 70 LEU HG H -11.231 -29.746 25.588 1.00 . A A . 70 LEU HG 1 1
12 22944 1 1 70 LEU N N -9.484 -28.403 22.318 1.00 . A A . 70 LEU N 1 1
12 22945 1 1 70 LEU O O -7.750 -26.508 23.565 1.00 . A A . 70 LEU O 1 1
12 22946 1 1 71 VAL C C -9.118 -22.866 24.533 1.00 . A A . 71 VAL C 1 1
12 22947 1 1 71 VAL CA C -8.507 -23.926 23.614 1.00 . A A . 71 VAL CA 1 1
12 22948 1 1 71 VAL CB C -8.287 -23.328 22.223 1.00 . A A . 71 VAL CB 1 1
12 22949 1 1 71 VAL CG1 C -7.392 -22.092 22.333 1.00 . A A . 71 VAL CG1 1 1
12 22950 1 1 71 VAL CG2 C -7.616 -24.366 21.323 1.00 . A A . 71 VAL CG2 1 1
12 22951 1 1 71 VAL H H -10.396 -24.949 23.449 1.00 . A A . 71 VAL H 1 1
12 22952 1 1 71 VAL HA H -7.560 -24.251 24.019 1.00 . A A . 71 VAL HA 1 1
12 22953 1 1 71 VAL HB H -9.239 -23.046 21.799 1.00 . A A . 71 VAL HB 1 1
12 22954 1 1 71 VAL HG11 H -7.953 -21.278 22.768 1.00 . A A . 71 VAL HG11 1 1
12 22955 1 1 71 VAL HG12 H -7.048 -21.808 21.351 1.00 . A A . 71 VAL HG12 1 1
12 22956 1 1 71 VAL HG13 H -6.543 -22.318 22.962 1.00 . A A . 71 VAL HG13 1 1
12 22957 1 1 71 VAL HG21 H -8.266 -24.594 20.490 1.00 . A A . 71 VAL HG21 1 1
12 22958 1 1 71 VAL HG22 H -7.427 -25.265 21.889 1.00 . A A . 71 VAL HG22 1 1
12 22959 1 1 71 VAL HG23 H -6.682 -23.970 20.953 1.00 . A A . 71 VAL HG23 1 1
12 22960 1 1 71 VAL N N -9.428 -25.093 23.509 1.00 . A A . 71 VAL N 1 1
12 22961 1 1 71 VAL O O -10.193 -22.360 24.283 1.00 . A A . 71 VAL O 1 1
12 22962 1 1 72 GLN C C -8.788 -20.106 25.907 1.00 . A A . 72 GLN C 1 1
12 22963 1 1 72 GLN CA C -8.980 -21.493 26.523 1.00 . A A . 72 GLN CA 1 1
12 22964 1 1 72 GLN CB C -8.232 -21.564 27.857 1.00 . A A . 72 GLN CB 1 1
12 22965 1 1 72 GLN CD C -8.394 -21.114 30.310 1.00 . A A . 72 GLN CD 1 1
12 22966 1 1 72 GLN CG C -9.165 -21.126 28.988 1.00 . A A . 72 GLN CG 1 1
12 22967 1 1 72 GLN H H -7.571 -22.941 25.776 1.00 . A A . 72 GLN H 1 1
12 22968 1 1 72 GLN HA H -10.032 -21.672 26.689 1.00 . A A . 72 GLN HA 1 1
12 22969 1 1 72 GLN HB2 H -7.905 -22.578 28.032 1.00 . A A . 72 GLN HB2 1 1
12 22970 1 1 72 GLN HB3 H -7.374 -20.909 27.825 1.00 . A A . 72 GLN HB3 1 1
12 22971 1 1 72 GLN HE21 H -7.106 -22.512 29.736 1.00 . A A . 72 GLN HE21 1 1
12 22972 1 1 72 GLN HE22 H -6.873 -21.911 31.306 1.00 . A A . 72 GLN HE22 1 1
12 22973 1 1 72 GLN HG2 H -9.541 -20.135 28.782 1.00 . A A . 72 GLN HG2 1 1
12 22974 1 1 72 GLN HG3 H -9.992 -21.817 29.060 1.00 . A A . 72 GLN HG3 1 1
12 22975 1 1 72 GLN N N -8.439 -22.524 25.593 1.00 . A A . 72 GLN N 1 1
12 22976 1 1 72 GLN NE2 N -7.373 -21.912 30.463 1.00 . A A . 72 GLN NE2 1 1
12 22977 1 1 72 GLN O O -7.692 -19.723 25.550 1.00 . A A . 72 GLN O 1 1
12 22978 1 1 72 GLN OE1 O -8.724 -20.371 31.212 1.00 . A A . 72 GLN OE1 1 1
12 22979 1 1 73 MET C C -10.955 -17.162 25.509 1.00 . A A . 73 MET C 1 1
12 22980 1 1 73 MET CA C -9.714 -17.993 25.175 1.00 . A A . 73 MET CA 1 1
12 22981 1 1 73 MET CB C -9.578 -18.124 23.657 1.00 . A A . 73 MET CB 1 1
12 22982 1 1 73 MET CE C -11.519 -17.475 21.090 1.00 . A A . 73 MET CE 1 1
12 22983 1 1 73 MET CG C -9.739 -16.749 23.007 1.00 . A A . 73 MET CG 1 1
12 22984 1 1 73 MET H H -10.722 -19.679 26.064 1.00 . A A . 73 MET H 1 1
12 22985 1 1 73 MET HA H -8.836 -17.507 25.573 1.00 . A A . 73 MET HA 1 1
12 22986 1 1 73 MET HB2 H -8.604 -18.523 23.417 1.00 . A A . 73 MET HB2 1 1
12 22987 1 1 73 MET HB3 H -10.342 -18.791 23.283 1.00 . A A . 73 MET HB3 1 1
12 22988 1 1 73 MET HE1 H -12.152 -16.615 20.919 1.00 . A A . 73 MET HE1 1 1
12 22989 1 1 73 MET HE2 H -11.812 -17.956 22.010 1.00 . A A . 73 MET HE2 1 1
12 22990 1 1 73 MET HE3 H -11.624 -18.174 20.271 1.00 . A A . 73 MET HE3 1 1
12 22991 1 1 73 MET HG2 H -10.655 -16.293 23.349 1.00 . A A . 73 MET HG2 1 1
12 22992 1 1 73 MET HG3 H -8.902 -16.123 23.276 1.00 . A A . 73 MET HG3 1 1
12 22993 1 1 73 MET N N -9.844 -19.352 25.773 1.00 . A A . 73 MET N 1 1
12 22994 1 1 73 MET O O -12.016 -17.691 25.772 1.00 . A A . 73 MET O 1 1
12 22995 1 1 73 MET SD S -9.795 -16.940 21.208 1.00 . A A . 73 MET SD 1 1
12 22996 1 1 74 VAL C C -12.817 -14.754 24.549 1.00 . A A . 74 VAL C 1 1
12 22997 1 1 74 VAL CA C -12.001 -14.998 25.819 1.00 . A A . 74 VAL CA 1 1
12 22998 1 1 74 VAL CB C -11.511 -13.658 26.373 1.00 . A A . 74 VAL CB 1 1
12 22999 1 1 74 VAL CG1 C -12.712 -12.820 26.816 1.00 . A A . 74 VAL CG1 1 1
12 23000 1 1 74 VAL CG2 C -10.591 -13.905 27.571 1.00 . A A . 74 VAL CG2 1 1
12 23001 1 1 74 VAL H H -9.964 -15.455 25.286 1.00 . A A . 74 VAL H 1 1
12 23002 1 1 74 VAL HA H -12.619 -15.488 26.556 1.00 . A A . 74 VAL HA 1 1
12 23003 1 1 74 VAL HB H -10.966 -13.129 25.605 1.00 . A A . 74 VAL HB 1 1
12 23004 1 1 74 VAL HG11 H -12.468 -11.771 26.735 1.00 . A A . 74 VAL HG11 1 1
12 23005 1 1 74 VAL HG12 H -13.558 -13.042 26.181 1.00 . A A . 74 VAL HG12 1 1
12 23006 1 1 74 VAL HG13 H -12.958 -13.056 27.840 1.00 . A A . 74 VAL HG13 1 1
12 23007 1 1 74 VAL HG21 H -9.715 -13.281 27.486 1.00 . A A . 74 VAL HG21 1 1
12 23008 1 1 74 VAL HG22 H -10.295 -14.943 27.589 1.00 . A A . 74 VAL HG22 1 1
12 23009 1 1 74 VAL HG23 H -11.117 -13.665 28.483 1.00 . A A . 74 VAL HG23 1 1
12 23010 1 1 74 VAL N N -10.829 -15.862 25.501 1.00 . A A . 74 VAL N 1 1
12 23011 1 1 74 VAL O O -12.288 -14.379 23.522 1.00 . A A . 74 VAL O 1 1
12 23012 1 1 75 MET C C -15.140 -13.236 23.188 1.00 . A A . 75 MET C 1 1
12 23013 1 1 75 MET CA C -14.953 -14.739 23.405 1.00 . A A . 75 MET CA 1 1
12 23014 1 1 75 MET CB C -16.318 -15.397 23.616 1.00 . A A . 75 MET CB 1 1
12 23015 1 1 75 MET CE C -17.053 -18.081 22.285 1.00 . A A . 75 MET CE 1 1
12 23016 1 1 75 MET CG C -17.106 -15.367 22.306 1.00 . A A . 75 MET CG 1 1
12 23017 1 1 75 MET H H -14.513 -15.263 25.448 1.00 . A A . 75 MET H 1 1
12 23018 1 1 75 MET HA H -14.473 -15.172 22.541 1.00 . A A . 75 MET HA 1 1
12 23019 1 1 75 MET HB2 H -16.180 -16.422 23.929 1.00 . A A . 75 MET HB2 1 1
12 23020 1 1 75 MET HB3 H -16.864 -14.860 24.377 1.00 . A A . 75 MET HB3 1 1
12 23021 1 1 75 MET HE1 H -17.026 -18.554 21.313 1.00 . A A . 75 MET HE1 1 1
12 23022 1 1 75 MET HE2 H -17.323 -18.813 23.030 1.00 . A A . 75 MET HE2 1 1
12 23023 1 1 75 MET HE3 H -16.080 -17.674 22.520 1.00 . A A . 75 MET HE3 1 1
12 23024 1 1 75 MET HG2 H -17.648 -14.435 22.232 1.00 . A A . 75 MET HG2 1 1
12 23025 1 1 75 MET HG3 H -16.425 -15.454 21.473 1.00 . A A . 75 MET HG3 1 1
12 23026 1 1 75 MET N N -14.105 -14.962 24.610 1.00 . A A . 75 MET N 1 1
12 23027 1 1 75 MET O O -15.398 -12.494 24.113 1.00 . A A . 75 MET O 1 1
12 23028 1 1 75 MET SD S -18.276 -16.748 22.273 1.00 . A A . 75 MET SD 1 1
12 23029 1 1 76 ASN C C -15.682 -11.129 20.268 1.00 . A A . 76 ASN C 1 1
12 23030 1 1 76 ASN CA C -15.180 -11.326 21.700 1.00 . A A . 76 ASN CA 1 1
12 23031 1 1 76 ASN CB C -13.836 -10.617 21.871 1.00 . A A . 76 ASN CB 1 1
12 23032 1 1 76 ASN CG C -12.884 -11.050 20.756 1.00 . A A . 76 ASN CG 1 1
12 23033 1 1 76 ASN H H -14.801 -13.397 21.237 1.00 . A A . 76 ASN H 1 1
12 23034 1 1 76 ASN HA H -15.898 -10.912 22.393 1.00 . A A . 76 ASN HA 1 1
12 23035 1 1 76 ASN HB2 H -13.985 -9.549 21.823 1.00 . A A . 76 ASN HB2 1 1
12 23036 1 1 76 ASN HB3 H -13.412 -10.879 22.829 1.00 . A A . 76 ASN HB3 1 1
12 23037 1 1 76 ASN HD21 H -11.635 -9.534 21.039 1.00 . A A . 76 ASN HD21 1 1
12 23038 1 1 76 ASN HD22 H -11.202 -10.608 19.797 1.00 . A A . 76 ASN HD22 1 1
12 23039 1 1 76 ASN N N -15.011 -12.782 21.970 1.00 . A A . 76 ASN N 1 1
12 23040 1 1 76 ASN ND2 N -11.819 -10.338 20.510 1.00 . A A . 76 ASN ND2 1 1
12 23041 1 1 76 ASN O O -16.204 -12.036 19.650 1.00 . A A . 76 ASN O 1 1
12 23042 1 1 76 ASN OD1 O -13.111 -12.048 20.099 1.00 . A A . 76 ASN OD1 1 1
12 23043 1 1 77 ASP C C -14.793 -9.685 17.396 1.00 . A A . 77 ASP C 1 1
12 23044 1 1 77 ASP CA C -15.995 -9.692 18.343 1.00 . A A . 77 ASP CA 1 1
12 23045 1 1 77 ASP CB C -16.700 -8.337 18.283 1.00 . A A . 77 ASP CB 1 1
12 23046 1 1 77 ASP CG C -18.003 -8.405 19.082 1.00 . A A . 77 ASP CG 1 1
12 23047 1 1 77 ASP H H -15.104 -9.230 20.248 1.00 . A A . 77 ASP H 1 1
12 23048 1 1 77 ASP HA H -16.682 -10.470 18.045 1.00 . A A . 77 ASP HA 1 1
12 23049 1 1 77 ASP HB2 H -16.058 -7.577 18.705 1.00 . A A . 77 ASP HB2 1 1
12 23050 1 1 77 ASP HB3 H -16.921 -8.092 17.254 1.00 . A A . 77 ASP HB3 1 1
12 23051 1 1 77 ASP N N -15.528 -9.948 19.734 1.00 . A A . 77 ASP N 1 1
12 23052 1 1 77 ASP O O -14.757 -8.951 16.428 1.00 . A A . 77 ASP O 1 1
12 23053 1 1 77 ASP OD1 O -18.372 -9.496 19.484 1.00 . A A . 77 ASP OD1 1 1
12 23054 1 1 77 ASP OD2 O -18.610 -7.365 19.277 1.00 . A A . 77 ASP OD2 1 1
12 23055 1 1 78 ALA C C -12.009 -11.943 16.806 1.00 . A A . 78 ALA C 1 1
12 23056 1 1 78 ALA CA C -12.612 -10.538 16.782 1.00 . A A . 78 ALA CA 1 1
12 23057 1 1 78 ALA CB C -11.574 -9.529 17.279 1.00 . A A . 78 ALA CB 1 1
12 23058 1 1 78 ALA H H -13.858 -11.080 18.453 1.00 . A A . 78 ALA H 1 1
12 23059 1 1 78 ALA HA H -12.902 -10.288 15.772 1.00 . A A . 78 ALA HA 1 1
12 23060 1 1 78 ALA HB1 H -11.351 -8.825 16.491 1.00 . A A . 78 ALA HB1 1 1
12 23061 1 1 78 ALA HB2 H -10.672 -10.050 17.563 1.00 . A A . 78 ALA HB2 1 1
12 23062 1 1 78 ALA HB3 H -11.968 -8.999 18.134 1.00 . A A . 78 ALA HB3 1 1
12 23063 1 1 78 ALA N N -13.809 -10.497 17.667 1.00 . A A . 78 ALA N 1 1
12 23064 1 1 78 ALA O O -11.750 -12.535 15.777 1.00 . A A . 78 ALA O 1 1
12 23065 1 1 79 SER C C -12.164 -14.858 17.434 1.00 . A A . 79 SER C 1 1
12 23066 1 1 79 SER CA C -11.199 -13.849 18.059 1.00 . A A . 79 SER CA 1 1
12 23067 1 1 79 SER CB C -10.965 -14.212 19.527 1.00 . A A . 79 SER CB 1 1
12 23068 1 1 79 SER H H -12.001 -11.989 18.791 1.00 . A A . 79 SER H 1 1
12 23069 1 1 79 SER HA H -10.259 -13.873 17.529 1.00 . A A . 79 SER HA 1 1
12 23070 1 1 79 SER HB2 H -11.916 -14.347 20.020 1.00 . A A . 79 SER HB2 1 1
12 23071 1 1 79 SER HB3 H -10.398 -15.129 19.584 1.00 . A A . 79 SER HB3 1 1
12 23072 1 1 79 SER HG H -10.387 -12.361 19.669 1.00 . A A . 79 SER HG 1 1
12 23073 1 1 79 SER N N -11.784 -12.483 17.972 1.00 . A A . 79 SER N 1 1
12 23074 1 1 79 SER O O -11.768 -15.729 16.686 1.00 . A A . 79 SER O 1 1
12 23075 1 1 79 SER OG O -10.244 -13.168 20.165 1.00 . A A . 79 SER OG 1 1
12 23076 1 1 80 TRP C C -14.228 -15.764 15.635 1.00 . A A . 80 TRP C 1 1
12 23077 1 1 80 TRP CA C -14.418 -15.696 17.151 1.00 . A A . 80 TRP CA 1 1
12 23078 1 1 80 TRP CB C -15.835 -15.214 17.466 1.00 . A A . 80 TRP CB 1 1
12 23079 1 1 80 TRP CD1 C -17.431 -17.171 17.562 1.00 . A A . 80 TRP CD1 1 1
12 23080 1 1 80 TRP CD2 C -17.340 -16.228 15.520 1.00 . A A . 80 TRP CD2 1 1
12 23081 1 1 80 TRP CE2 C -18.262 -17.299 15.433 1.00 . A A . 80 TRP CE2 1 1
12 23082 1 1 80 TRP CE3 C -17.099 -15.465 14.364 1.00 . A A . 80 TRP CE3 1 1
12 23083 1 1 80 TRP CG C -16.827 -16.168 16.883 1.00 . A A . 80 TRP CG 1 1
12 23084 1 1 80 TRP CH2 C -18.668 -16.835 13.101 1.00 . A A . 80 TRP CH2 1 1
12 23085 1 1 80 TRP CZ2 C -18.919 -17.603 14.241 1.00 . A A . 80 TRP CZ2 1 1
12 23086 1 1 80 TRP CZ3 C -17.760 -15.769 13.162 1.00 . A A . 80 TRP CZ3 1 1
12 23087 1 1 80 TRP H H -13.730 -14.033 18.336 1.00 . A A . 80 TRP H 1 1
12 23088 1 1 80 TRP HA H -14.268 -16.677 17.578 1.00 . A A . 80 TRP HA 1 1
12 23089 1 1 80 TRP HB2 H -15.970 -15.164 18.537 1.00 . A A . 80 TRP HB2 1 1
12 23090 1 1 80 TRP HB3 H -15.985 -14.233 17.040 1.00 . A A . 80 TRP HB3 1 1
12 23091 1 1 80 TRP HD1 H -17.274 -17.408 18.603 1.00 . A A . 80 TRP HD1 1 1
12 23092 1 1 80 TRP HE1 H -18.840 -18.610 16.946 1.00 . A A . 80 TRP HE1 1 1
12 23093 1 1 80 TRP HE3 H -16.401 -14.641 14.399 1.00 . A A . 80 TRP HE3 1 1
12 23094 1 1 80 TRP HH2 H -19.173 -17.063 12.173 1.00 . A A . 80 TRP HH2 1 1
12 23095 1 1 80 TRP HZ2 H -19.618 -18.424 14.200 1.00 . A A . 80 TRP HZ2 1 1
12 23096 1 1 80 TRP HZ3 H -17.567 -15.176 12.279 1.00 . A A . 80 TRP HZ3 1 1
12 23097 1 1 80 TRP N N -13.429 -14.745 17.732 1.00 . A A . 80 TRP N 1 1
12 23098 1 1 80 TRP NE1 N -18.282 -17.842 16.702 1.00 . A A . 80 TRP NE1 1 1
12 23099 1 1 80 TRP O O -14.179 -16.829 15.052 1.00 . A A . 80 TRP O 1 1
12 23100 1 1 81 HIS C C -12.537 -15.178 13.180 1.00 . A A . 81 HIS C 1 1
12 23101 1 1 81 HIS CA C -13.926 -14.633 13.514 1.00 . A A . 81 HIS CA 1 1
12 23102 1 1 81 HIS CB C -14.056 -13.203 12.986 1.00 . A A . 81 HIS CB 1 1
12 23103 1 1 81 HIS CD2 C -16.000 -11.845 14.117 1.00 . A A . 81 HIS CD2 1 1
12 23104 1 1 81 HIS CE1 C -17.629 -12.516 12.856 1.00 . A A . 81 HIS CE1 1 1
12 23105 1 1 81 HIS CG C -15.462 -12.715 13.202 1.00 . A A . 81 HIS CG 1 1
12 23106 1 1 81 HIS H H -14.156 -13.786 15.481 1.00 . A A . 81 HIS H 1 1
12 23107 1 1 81 HIS HA H -14.679 -15.257 13.054 1.00 . A A . 81 HIS HA 1 1
12 23108 1 1 81 HIS HB2 H -13.366 -12.561 13.513 1.00 . A A . 81 HIS HB2 1 1
12 23109 1 1 81 HIS HB3 H -13.827 -13.187 11.930 1.00 . A A . 81 HIS HB3 1 1
12 23110 1 1 81 HIS HD1 H -16.468 -13.758 11.657 1.00 . A A . 81 HIS HD1 1 1
12 23111 1 1 81 HIS HD2 H -15.445 -11.334 14.891 1.00 . A A . 81 HIS HD2 1 1
12 23112 1 1 81 HIS HE1 H -18.611 -12.650 12.427 1.00 . A A . 81 HIS HE1 1 1
12 23113 1 1 81 HIS N N -14.116 -14.635 14.992 1.00 . A A . 81 HIS N 1 1
12 23114 1 1 81 HIS ND1 N -16.518 -13.131 12.408 1.00 . A A . 81 HIS ND1 1 1
12 23115 1 1 81 HIS NE2 N -17.369 -11.721 13.898 1.00 . A A . 81 HIS NE2 1 1
12 23116 1 1 81 HIS O O -12.341 -15.831 12.175 1.00 . A A . 81 HIS O 1 1
12 23117 1 1 82 LEU C C -10.202 -16.948 13.763 1.00 . A A . 82 LEU C 1 1
12 23118 1 1 82 LEU CA C -10.194 -15.419 13.747 1.00 . A A . 82 LEU CA 1 1
12 23119 1 1 82 LEU CB C -9.241 -14.900 14.825 1.00 . A A . 82 LEU CB 1 1
12 23120 1 1 82 LEU CD1 C -7.252 -15.027 13.316 1.00 . A A . 82 LEU CD1 1 1
12 23121 1 1 82 LEU CD2 C -6.949 -15.127 15.795 1.00 . A A . 82 LEU CD2 1 1
12 23122 1 1 82 LEU CG C -7.858 -15.526 14.631 1.00 . A A . 82 LEU CG 1 1
12 23123 1 1 82 LEU H H -11.750 -14.387 14.822 1.00 . A A . 82 LEU H 1 1
12 23124 1 1 82 LEU HA H -9.866 -15.071 12.778 1.00 . A A . 82 LEU HA 1 1
12 23125 1 1 82 LEU HB2 H -9.163 -13.825 14.751 1.00 . A A . 82 LEU HB2 1 1
12 23126 1 1 82 LEU HB3 H -9.622 -15.167 15.800 1.00 . A A . 82 LEU HB3 1 1
12 23127 1 1 82 LEU HD11 H -7.918 -14.305 12.865 1.00 . A A . 82 LEU HD11 1 1
12 23128 1 1 82 LEU HD12 H -6.298 -14.562 13.514 1.00 . A A . 82 LEU HD12 1 1
12 23129 1 1 82 LEU HD13 H -7.115 -15.860 12.644 1.00 . A A . 82 LEU HD13 1 1
12 23130 1 1 82 LEU HD21 H -6.240 -14.385 15.459 1.00 . A A . 82 LEU HD21 1 1
12 23131 1 1 82 LEU HD22 H -7.549 -14.716 16.594 1.00 . A A . 82 LEU HD22 1 1
12 23132 1 1 82 LEU HD23 H -6.419 -15.996 16.152 1.00 . A A . 82 LEU HD23 1 1
12 23133 1 1 82 LEU HG H -7.951 -16.601 14.598 1.00 . A A . 82 LEU HG 1 1
12 23134 1 1 82 LEU N N -11.570 -14.914 14.016 1.00 . A A . 82 LEU N 1 1
12 23135 1 1 82 LEU O O -9.537 -17.590 12.974 1.00 . A A . 82 LEU O 1 1
12 23136 1 1 83 VAL C C -11.530 -19.572 13.392 1.00 . A A . 83 VAL C 1 1
12 23137 1 1 83 VAL CA C -11.002 -19.025 14.719 1.00 . A A . 83 VAL CA 1 1
12 23138 1 1 83 VAL CB C -11.933 -19.455 15.854 1.00 . A A . 83 VAL CB 1 1
12 23139 1 1 83 VAL CG1 C -12.147 -20.969 15.791 1.00 . A A . 83 VAL CG1 1 1
12 23140 1 1 83 VAL CG2 C -11.305 -19.084 17.198 1.00 . A A . 83 VAL CG2 1 1
12 23141 1 1 83 VAL H H -11.480 -17.002 15.281 1.00 . A A . 83 VAL H 1 1
12 23142 1 1 83 VAL HA H -10.010 -19.413 14.900 1.00 . A A . 83 VAL HA 1 1
12 23143 1 1 83 VAL HB H -12.883 -18.952 15.749 1.00 . A A . 83 VAL HB 1 1
12 23144 1 1 83 VAL HG11 H -11.516 -21.390 15.023 1.00 . A A . 83 VAL HG11 1 1
12 23145 1 1 83 VAL HG12 H -13.182 -21.176 15.562 1.00 . A A . 83 VAL HG12 1 1
12 23146 1 1 83 VAL HG13 H -11.895 -21.408 16.745 1.00 . A A . 83 VAL HG13 1 1
12 23147 1 1 83 VAL HG21 H -11.432 -18.026 17.375 1.00 . A A . 83 VAL HG21 1 1
12 23148 1 1 83 VAL HG22 H -10.251 -19.322 17.182 1.00 . A A . 83 VAL HG22 1 1
12 23149 1 1 83 VAL HG23 H -11.788 -19.640 17.988 1.00 . A A . 83 VAL HG23 1 1
12 23150 1 1 83 VAL N N -10.950 -17.538 14.655 1.00 . A A . 83 VAL N 1 1
12 23151 1 1 83 VAL O O -10.952 -20.463 12.802 1.00 . A A . 83 VAL O 1 1
12 23152 1 1 84 ARG C C -12.154 -19.351 10.518 1.00 . A A . 84 ARG C 1 1
12 23153 1 1 84 ARG CA C -13.190 -19.532 11.629 1.00 . A A . 84 ARG CA 1 1
12 23154 1 1 84 ARG CB C -14.448 -18.731 11.290 1.00 . A A . 84 ARG CB 1 1
12 23155 1 1 84 ARG CD C -16.347 -18.494 9.685 1.00 . A A . 84 ARG CD 1 1
12 23156 1 1 84 ARG CG C -15.115 -19.325 10.049 1.00 . A A . 84 ARG CG 1 1
12 23157 1 1 84 ARG CZ C -18.231 -18.685 8.176 1.00 . A A . 84 ARG CZ 1 1
12 23158 1 1 84 ARG H H -13.075 -18.325 13.409 1.00 . A A . 84 ARG H 1 1
12 23159 1 1 84 ARG HA H -13.442 -20.577 11.719 1.00 . A A . 84 ARG HA 1 1
12 23160 1 1 84 ARG HB2 H -15.136 -18.770 12.122 1.00 . A A . 84 ARG HB2 1 1
12 23161 1 1 84 ARG HB3 H -14.178 -17.703 11.096 1.00 . A A . 84 ARG HB3 1 1
12 23162 1 1 84 ARG HD2 H -17.004 -18.431 10.541 1.00 . A A . 84 ARG HD2 1 1
12 23163 1 1 84 ARG HD3 H -16.038 -17.501 9.395 1.00 . A A . 84 ARG HD3 1 1
12 23164 1 1 84 ARG HE H -16.669 -19.907 8.091 1.00 . A A . 84 ARG HE 1 1
12 23165 1 1 84 ARG HG2 H -14.417 -19.314 9.224 1.00 . A A . 84 ARG HG2 1 1
12 23166 1 1 84 ARG HG3 H -15.414 -20.342 10.253 1.00 . A A . 84 ARG HG3 1 1
12 23167 1 1 84 ARG HH11 H -17.492 -16.979 7.431 1.00 . A A . 84 ARG HH11 1 1
12 23168 1 1 84 ARG HH12 H -19.209 -17.172 7.302 1.00 . A A . 84 ARG HH12 1 1
12 23169 1 1 84 ARG HH21 H -19.241 -20.282 8.834 1.00 . A A . 84 ARG HH21 1 1
12 23170 1 1 84 ARG HH22 H -20.199 -19.042 8.096 1.00 . A A . 84 ARG HH22 1 1
12 23171 1 1 84 ARG N N -12.625 -19.044 12.918 1.00 . A A . 84 ARG N 1 1
12 23172 1 1 84 ARG NE N -17.068 -19.140 8.553 1.00 . A A . 84 ARG NE 1 1
12 23173 1 1 84 ARG NH1 N -18.318 -17.522 7.590 1.00 . A A . 84 ARG NH1 1 1
12 23174 1 1 84 ARG NH2 N -19.307 -19.392 8.384 1.00 . A A . 84 ARG NH2 1 1
12 23175 1 1 84 ARG O O -12.053 -20.154 9.613 1.00 . A A . 84 ARG O 1 1
12 23176 1 1 85 SER C C -9.336 -19.213 9.553 1.00 . A A . 85 SER C 1 1
12 23177 1 1 85 SER CA C -10.351 -18.070 9.529 1.00 . A A . 85 SER CA 1 1
12 23178 1 1 85 SER CB C -9.635 -16.746 9.799 1.00 . A A . 85 SER CB 1 1
12 23179 1 1 85 SER H H -11.477 -17.664 11.320 1.00 . A A . 85 SER H 1 1
12 23180 1 1 85 SER HA H -10.828 -18.031 8.560 1.00 . A A . 85 SER HA 1 1
12 23181 1 1 85 SER HB2 H -9.089 -16.814 10.729 1.00 . A A . 85 SER HB2 1 1
12 23182 1 1 85 SER HB3 H -8.947 -16.538 8.993 1.00 . A A . 85 SER HB3 1 1
12 23183 1 1 85 SER HG H -10.707 -15.328 9.011 1.00 . A A . 85 SER HG 1 1
12 23184 1 1 85 SER N N -11.381 -18.300 10.580 1.00 . A A . 85 SER N 1 1
12 23185 1 1 85 SER O O -8.813 -19.613 8.532 1.00 . A A . 85 SER O 1 1
12 23186 1 1 85 SER OG O -10.591 -15.699 9.888 1.00 . A A . 85 SER OG 1 1
12 23187 1 1 86 VAL C C -8.427 -21.931 9.760 1.00 . A A . 86 VAL C 1 1
12 23188 1 1 86 VAL CA C -8.075 -20.864 10.799 1.00 . A A . 86 VAL CA 1 1
12 23189 1 1 86 VAL CB C -8.130 -21.478 12.199 1.00 . A A . 86 VAL CB 1 1
12 23190 1 1 86 VAL CG1 C -7.080 -22.585 12.312 1.00 . A A . 86 VAL CG1 1 1
12 23191 1 1 86 VAL CG2 C -7.845 -20.397 13.242 1.00 . A A . 86 VAL CG2 1 1
12 23192 1 1 86 VAL H H -9.489 -19.409 11.522 1.00 . A A . 86 VAL H 1 1
12 23193 1 1 86 VAL HA H -7.081 -20.489 10.608 1.00 . A A . 86 VAL HA 1 1
12 23194 1 1 86 VAL HB H -9.111 -21.895 12.371 1.00 . A A . 86 VAL HB 1 1
12 23195 1 1 86 VAL HG11 H -6.095 -22.161 12.185 1.00 . A A . 86 VAL HG11 1 1
12 23196 1 1 86 VAL HG12 H -7.254 -23.327 11.546 1.00 . A A . 86 VAL HG12 1 1
12 23197 1 1 86 VAL HG13 H -7.150 -23.049 13.285 1.00 . A A . 86 VAL HG13 1 1
12 23198 1 1 86 VAL HG21 H -8.683 -20.319 13.919 1.00 . A A . 86 VAL HG21 1 1
12 23199 1 1 86 VAL HG22 H -6.956 -20.657 13.798 1.00 . A A . 86 VAL HG22 1 1
12 23200 1 1 86 VAL HG23 H -7.695 -19.449 12.746 1.00 . A A . 86 VAL HG23 1 1
12 23201 1 1 86 VAL N N -9.055 -19.745 10.710 1.00 . A A . 86 VAL N 1 1
12 23202 1 1 86 VAL O O -9.547 -22.394 9.689 1.00 . A A . 86 VAL O 1 1
12 23203 1 1 87 PRO C C -7.822 -24.737 8.491 1.00 . A A . 87 PRO C 1 1
12 23204 1 1 87 PRO CA C -7.644 -23.337 7.895 1.00 . A A . 87 PRO CA 1 1
12 23205 1 1 87 PRO CB C -6.351 -23.276 7.083 1.00 . A A . 87 PRO CB 1 1
12 23206 1 1 87 PRO CD C -6.064 -21.809 8.958 1.00 . A A . 87 PRO CD 1 1
12 23207 1 1 87 PRO CG C -5.333 -22.742 8.034 1.00 . A A . 87 PRO CG 1 1
12 23208 1 1 87 PRO HA H -8.476 -23.106 7.251 1.00 . A A . 87 PRO HA 1 1
12 23209 1 1 87 PRO HB2 H -6.092 -24.267 6.738 1.00 . A A . 87 PRO HB2 1 1
12 23210 1 1 87 PRO HB3 H -6.486 -22.621 6.235 1.00 . A A . 87 PRO HB3 1 1
12 23211 1 1 87 PRO HD2 H -5.642 -21.852 9.951 1.00 . A A . 87 PRO HD2 1 1
12 23212 1 1 87 PRO HD3 H -6.014 -20.795 8.589 1.00 . A A . 87 PRO HD3 1 1
12 23213 1 1 87 PRO HG2 H -4.890 -23.557 8.587 1.00 . A A . 87 PRO HG2 1 1
12 23214 1 1 87 PRO HG3 H -4.567 -22.214 7.487 1.00 . A A . 87 PRO HG3 1 1
12 23215 1 1 87 PRO N N -7.445 -22.323 8.936 1.00 . A A . 87 PRO N 1 1
12 23216 1 1 87 PRO O O -7.393 -25.010 9.595 1.00 . A A . 87 PRO O 1 1
12 23217 1 1 88 ARG C C -9.541 -26.956 9.538 1.00 . A A . 88 ARG C 1 1
12 23218 1 1 88 ARG CA C -8.655 -27.004 8.291 1.00 . A A . 88 ARG CA 1 1
12 23219 1 1 88 ARG CB C -7.301 -27.621 8.652 1.00 . A A . 88 ARG CB 1 1
12 23220 1 1 88 ARG CD C -5.218 -28.591 7.672 1.00 . A A . 88 ARG CD 1 1
12 23221 1 1 88 ARG CG C -6.416 -27.676 7.406 1.00 . A A . 88 ARG CG 1 1
12 23222 1 1 88 ARG CZ C -4.467 -28.882 5.389 1.00 . A A . 88 ARG CZ 1 1
12 23223 1 1 88 ARG H H -8.786 -25.380 6.881 1.00 . A A . 88 ARG H 1 1
12 23224 1 1 88 ARG HA H -9.133 -27.606 7.533 1.00 . A A . 88 ARG HA 1 1
12 23225 1 1 88 ARG HB2 H -6.820 -27.020 9.409 1.00 . A A . 88 ARG HB2 1 1
12 23226 1 1 88 ARG HB3 H -7.452 -28.622 9.029 1.00 . A A . 88 ARG HB3 1 1
12 23227 1 1 88 ARG HD2 H -4.770 -28.330 8.620 1.00 . A A . 88 ARG HD2 1 1
12 23228 1 1 88 ARG HD3 H -5.551 -29.618 7.702 1.00 . A A . 88 ARG HD3 1 1
12 23229 1 1 88 ARG HE H -3.365 -27.972 6.766 1.00 . A A . 88 ARG HE 1 1
12 23230 1 1 88 ARG HG2 H -6.987 -28.064 6.575 1.00 . A A . 88 ARG HG2 1 1
12 23231 1 1 88 ARG HG3 H -6.064 -26.683 7.169 1.00 . A A . 88 ARG HG3 1 1
12 23232 1 1 88 ARG HH11 H -5.977 -27.610 5.056 1.00 . A A . 88 ARG HH11 1 1
12 23233 1 1 88 ARG HH12 H -5.626 -28.711 3.766 1.00 . A A . 88 ARG HH12 1 1
12 23234 1 1 88 ARG HH21 H -3.018 -30.261 5.444 1.00 . A A . 88 ARG HH21 1 1
12 23235 1 1 88 ARG HH22 H -3.951 -30.214 3.985 1.00 . A A . 88 ARG HH22 1 1
12 23236 1 1 88 ARG N N -8.449 -25.623 7.768 1.00 . A A . 88 ARG N 1 1
12 23237 1 1 88 ARG NE N -4.215 -28.424 6.584 1.00 . A A . 88 ARG NE 1 1
12 23238 1 1 88 ARG NH1 N -5.432 -28.361 4.681 1.00 . A A . 88 ARG NH1 1 1
12 23239 1 1 88 ARG NH2 N -3.756 -29.862 4.901 1.00 . A A . 88 ARG NH2 1 1
12 23240 1 1 88 ARG O O -9.379 -27.736 10.455 1.00 . A A . 88 ARG O 1 1
12 23241 1 1 89 VAL C C -12.832 -25.956 10.314 1.00 . A A . 89 VAL C 1 1
12 23242 1 1 89 VAL CA C -11.370 -25.956 10.770 1.00 . A A . 89 VAL CA 1 1
12 23243 1 1 89 VAL CB C -11.071 -24.663 11.534 1.00 . A A . 89 VAL CB 1 1
12 23244 1 1 89 VAL CG1 C -11.625 -23.466 10.759 1.00 . A A . 89 VAL CG1 1 1
12 23245 1 1 89 VAL CG2 C -11.729 -24.724 12.915 1.00 . A A . 89 VAL CG2 1 1
12 23246 1 1 89 VAL H H -10.594 -25.426 8.831 1.00 . A A . 89 VAL H 1 1
12 23247 1 1 89 VAL HA H -11.196 -26.803 11.416 1.00 . A A . 89 VAL HA 1 1
12 23248 1 1 89 VAL HB H -10.003 -24.554 11.649 1.00 . A A . 89 VAL HB 1 1
12 23249 1 1 89 VAL HG11 H -12.684 -23.370 10.952 1.00 . A A . 89 VAL HG11 1 1
12 23250 1 1 89 VAL HG12 H -11.464 -23.616 9.702 1.00 . A A . 89 VAL HG12 1 1
12 23251 1 1 89 VAL HG13 H -11.119 -22.567 11.077 1.00 . A A . 89 VAL HG13 1 1
12 23252 1 1 89 VAL HG21 H -11.089 -25.267 13.595 1.00 . A A . 89 VAL HG21 1 1
12 23253 1 1 89 VAL HG22 H -12.682 -25.227 12.838 1.00 . A A . 89 VAL HG22 1 1
12 23254 1 1 89 VAL HG23 H -11.880 -23.722 13.286 1.00 . A A . 89 VAL HG23 1 1
12 23255 1 1 89 VAL N N -10.478 -26.047 9.580 1.00 . A A . 89 VAL N 1 1
12 23256 1 1 89 VAL O O -13.204 -25.265 9.387 1.00 . A A . 89 VAL O 1 1
12 23257 1 1 90 MET C C -15.826 -25.558 11.141 1.00 . A A . 90 MET C 1 1
12 23258 1 1 90 MET CA C -15.098 -26.774 10.562 1.00 . A A . 90 MET CA 1 1
12 23259 1 1 90 MET CB C -15.737 -28.056 11.102 1.00 . A A . 90 MET CB 1 1
12 23260 1 1 90 MET CE C -15.819 -30.906 12.395 1.00 . A A . 90 MET CE 1 1
12 23261 1 1 90 MET CG C -15.195 -29.259 10.328 1.00 . A A . 90 MET CG 1 1
12 23262 1 1 90 MET H H -13.343 -27.279 11.703 1.00 . A A . 90 MET H 1 1
12 23263 1 1 90 MET HA H -15.175 -26.759 9.485 1.00 . A A . 90 MET HA 1 1
12 23264 1 1 90 MET HB2 H -15.497 -28.163 12.149 1.00 . A A . 90 MET HB2 1 1
12 23265 1 1 90 MET HB3 H -16.809 -28.003 10.981 1.00 . A A . 90 MET HB3 1 1
12 23266 1 1 90 MET HE1 H -15.910 -31.949 12.666 1.00 . A A . 90 MET HE1 1 1
12 23267 1 1 90 MET HE2 H -16.492 -30.319 12.999 1.00 . A A . 90 MET HE2 1 1
12 23268 1 1 90 MET HE3 H -14.805 -30.571 12.561 1.00 . A A . 90 MET HE3 1 1
12 23269 1 1 90 MET HG2 H -15.198 -29.038 9.271 1.00 . A A . 90 MET HG2 1 1
12 23270 1 1 90 MET HG3 H -14.186 -29.468 10.649 1.00 . A A . 90 MET HG3 1 1
12 23271 1 1 90 MET N N -13.663 -26.729 10.958 1.00 . A A . 90 MET N 1 1
12 23272 1 1 90 MET O O -16.606 -24.912 10.470 1.00 . A A . 90 MET O 1 1
12 23273 1 1 90 MET SD S -16.241 -30.701 10.647 1.00 . A A . 90 MET SD 1 1
12 23274 1 1 91 GLY C C -16.134 -24.148 14.525 1.00 . A A . 91 GLY C 1 1
12 23275 1 1 91 GLY CA C -16.261 -24.071 13.002 1.00 . A A . 91 GLY CA 1 1
12 23276 1 1 91 GLY H H -14.950 -25.777 12.910 1.00 . A A . 91 GLY H 1 1
12 23277 1 1 91 GLY HA2 H -15.801 -23.160 12.649 1.00 . A A . 91 GLY HA2 1 1
12 23278 1 1 91 GLY HA3 H -17.306 -24.075 12.728 1.00 . A A . 91 GLY HA3 1 1
12 23279 1 1 91 GLY N N -15.581 -25.243 12.384 1.00 . A A . 91 GLY N 1 1
12 23280 1 1 91 GLY O O -15.150 -24.629 15.052 1.00 . A A . 91 GLY O 1 1
12 23281 1 1 92 PHE C C -18.127 -24.681 17.253 1.00 . A A . 92 PHE C 1 1
12 23282 1 1 92 PHE CA C -17.059 -23.721 16.724 1.00 . A A . 92 PHE CA 1 1
12 23283 1 1 92 PHE CB C -17.312 -22.320 17.284 1.00 . A A . 92 PHE CB 1 1
12 23284 1 1 92 PHE CD1 C -15.571 -22.375 19.106 1.00 . A A . 92 PHE CD1 1 1
12 23285 1 1 92 PHE CD2 C -15.360 -20.727 17.340 1.00 . A A . 92 PHE CD2 1 1
12 23286 1 1 92 PHE CE1 C -14.401 -21.887 19.700 1.00 . A A . 92 PHE CE1 1 1
12 23287 1 1 92 PHE CE2 C -14.190 -20.240 17.934 1.00 . A A . 92 PHE CE2 1 1
12 23288 1 1 92 PHE CG C -16.051 -21.795 17.925 1.00 . A A . 92 PHE CG 1 1
12 23289 1 1 92 PHE CZ C -13.711 -20.820 19.114 1.00 . A A . 92 PHE CZ 1 1
12 23290 1 1 92 PHE H H -17.904 -23.291 14.790 1.00 . A A . 92 PHE H 1 1
12 23291 1 1 92 PHE HA H -16.082 -24.062 17.034 1.00 . A A . 92 PHE HA 1 1
12 23292 1 1 92 PHE HB2 H -17.609 -21.661 16.482 1.00 . A A . 92 PHE HB2 1 1
12 23293 1 1 92 PHE HB3 H -18.099 -22.365 18.023 1.00 . A A . 92 PHE HB3 1 1
12 23294 1 1 92 PHE HD1 H -16.104 -23.199 19.559 1.00 . A A . 92 PHE HD1 1 1
12 23295 1 1 92 PHE HD2 H -15.731 -20.281 16.429 1.00 . A A . 92 PHE HD2 1 1
12 23296 1 1 92 PHE HE1 H -14.031 -22.334 20.612 1.00 . A A . 92 PHE HE1 1 1
12 23297 1 1 92 PHE HE2 H -13.657 -19.416 17.481 1.00 . A A . 92 PHE HE2 1 1
12 23298 1 1 92 PHE HZ H -12.809 -20.443 19.573 1.00 . A A . 92 PHE HZ 1 1
12 23299 1 1 92 PHE N N -17.122 -23.676 15.236 1.00 . A A . 92 PHE N 1 1
12 23300 1 1 92 PHE O O -19.016 -25.092 16.534 1.00 . A A . 92 PHE O 1 1
12 23301 1 1 93 ILE C C -19.758 -25.290 20.262 1.00 . A A . 93 ILE C 1 1
12 23302 1 1 93 ILE CA C -19.058 -25.968 19.083 1.00 . A A . 93 ILE CA 1 1
12 23303 1 1 93 ILE CB C -18.363 -27.241 19.572 1.00 . A A . 93 ILE CB 1 1
12 23304 1 1 93 ILE CD1 C -18.506 -28.341 17.330 1.00 . A A . 93 ILE CD1 1 1
12 23305 1 1 93 ILE CG1 C -17.555 -27.857 18.427 1.00 . A A . 93 ILE CG1 1 1
12 23306 1 1 93 ILE CG2 C -19.414 -28.244 20.054 1.00 . A A . 93 ILE CG2 1 1
12 23307 1 1 93 ILE H H -17.322 -24.694 19.067 1.00 . A A . 93 ILE H 1 1
12 23308 1 1 93 ILE HA H -19.788 -26.224 18.328 1.00 . A A . 93 ILE HA 1 1
12 23309 1 1 93 ILE HB H -17.701 -26.996 20.388 1.00 . A A . 93 ILE HB 1 1
12 23310 1 1 93 ILE HD11 H -18.783 -27.508 16.702 1.00 . A A . 93 ILE HD11 1 1
12 23311 1 1 93 ILE HD12 H -19.391 -28.764 17.781 1.00 . A A . 93 ILE HD12 1 1
12 23312 1 1 93 ILE HD13 H -18.012 -29.093 16.733 1.00 . A A . 93 ILE HD13 1 1
12 23313 1 1 93 ILE HG12 H -16.885 -27.114 18.021 1.00 . A A . 93 ILE HG12 1 1
12 23314 1 1 93 ILE HG13 H -16.982 -28.693 18.801 1.00 . A A . 93 ILE HG13 1 1
12 23315 1 1 93 ILE HG21 H -19.499 -29.048 19.339 1.00 . A A . 93 ILE HG21 1 1
12 23316 1 1 93 ILE HG22 H -20.368 -27.746 20.151 1.00 . A A . 93 ILE HG22 1 1
12 23317 1 1 93 ILE HG23 H -19.117 -28.643 21.013 1.00 . A A . 93 ILE HG23 1 1
12 23318 1 1 93 ILE N N -18.047 -25.039 18.506 1.00 . A A . 93 ILE N 1 1
12 23319 1 1 93 ILE O O -19.131 -24.640 21.075 1.00 . A A . 93 ILE O 1 1
12 23320 1 1 94 GLY C C -23.277 -24.744 21.182 1.00 . A A . 94 GLY C 1 1
12 23321 1 1 94 GLY CA C -21.780 -24.797 21.495 1.00 . A A . 94 GLY CA 1 1
12 23322 1 1 94 GLY H H -21.540 -25.964 19.700 1.00 . A A . 94 GLY H 1 1
12 23323 1 1 94 GLY HA2 H -21.622 -25.373 22.395 1.00 . A A . 94 GLY HA2 1 1
12 23324 1 1 94 GLY HA3 H -21.409 -23.793 21.643 1.00 . A A . 94 GLY HA3 1 1
12 23325 1 1 94 GLY N N -21.050 -25.434 20.364 1.00 . A A . 94 GLY N 1 1
12 23326 1 1 94 GLY O O -23.814 -25.606 20.515 1.00 . A A . 94 GLY O 1 1
12 23327 1 1 95 GLY C C -25.658 -23.167 19.964 1.00 . A A . 95 GLY C 1 1
12 23328 1 1 95 GLY CA C -25.418 -23.632 21.403 1.00 . A A . 95 GLY CA 1 1
12 23329 1 1 95 GLY H H -23.505 -23.057 22.204 1.00 . A A . 95 GLY H 1 1
12 23330 1 1 95 GLY HA2 H -25.879 -24.598 21.551 1.00 . A A . 95 GLY HA2 1 1
12 23331 1 1 95 GLY HA3 H -25.854 -22.920 22.087 1.00 . A A . 95 GLY HA3 1 1
12 23332 1 1 95 GLY N N -23.956 -23.739 21.664 1.00 . A A . 95 GLY N 1 1
12 23333 1 1 95 GLY O O -26.478 -23.717 19.254 1.00 . A A . 95 GLY O 1 1
12 23334 1 1 96 THR C C -23.833 -21.730 17.367 1.00 . A A . 96 THR C 1 1
12 23335 1 1 96 THR CA C -25.154 -21.659 18.136 1.00 . A A . 96 THR CA 1 1
12 23336 1 1 96 THR CB C -25.638 -20.208 18.180 1.00 . A A . 96 THR CB 1 1
12 23337 1 1 96 THR CG2 C -26.639 -20.036 19.324 1.00 . A A . 96 THR CG2 1 1
12 23338 1 1 96 THR H H -24.302 -21.724 20.115 1.00 . A A . 96 THR H 1 1
12 23339 1 1 96 THR HA H -25.893 -22.270 17.637 1.00 . A A . 96 THR HA 1 1
12 23340 1 1 96 THR HB H -26.119 -19.959 17.247 1.00 . A A . 96 THR HB 1 1
12 23341 1 1 96 THR HG1 H -24.260 -19.422 19.306 1.00 . A A . 96 THR HG1 1 1
12 23342 1 1 96 THR HG21 H -26.247 -19.332 20.042 1.00 . A A . 96 THR HG21 1 1
12 23343 1 1 96 THR HG22 H -26.802 -20.989 19.806 1.00 . A A . 96 THR HG22 1 1
12 23344 1 1 96 THR HG23 H -27.575 -19.667 18.931 1.00 . A A . 96 THR HG23 1 1
12 23345 1 1 96 THR N N -24.956 -22.158 19.528 1.00 . A A . 96 THR N 1 1
12 23346 1 1 96 THR O O -22.788 -21.993 17.930 1.00 . A A . 96 THR O 1 1
12 23347 1 1 96 THR OG1 O -24.527 -19.346 18.387 1.00 . A A . 96 THR OG1 1 1
12 23348 1 1 97 SER C C -21.997 -20.151 15.221 1.00 . A A . 97 SER C 1 1
12 23349 1 1 97 SER CA C -22.617 -21.546 15.278 1.00 . A A . 97 SER CA 1 1
12 23350 1 1 97 SER CB C -22.935 -22.025 13.860 1.00 . A A . 97 SER CB 1 1
12 23351 1 1 97 SER H H -24.723 -21.285 15.648 1.00 . A A . 97 SER H 1 1
12 23352 1 1 97 SER HA H -21.921 -22.226 15.741 1.00 . A A . 97 SER HA 1 1
12 23353 1 1 97 SER HB2 H -23.738 -21.429 13.450 1.00 . A A . 97 SER HB2 1 1
12 23354 1 1 97 SER HB3 H -22.058 -21.923 13.239 1.00 . A A . 97 SER HB3 1 1
12 23355 1 1 97 SER HG H -24.143 -23.476 13.392 1.00 . A A . 97 SER HG 1 1
12 23356 1 1 97 SER N N -23.870 -21.496 16.082 1.00 . A A . 97 SER N 1 1
12 23357 1 1 97 SER O O -21.172 -19.854 14.380 1.00 . A A . 97 SER O 1 1
12 23358 1 1 97 SER OG O -23.332 -23.388 13.898 1.00 . A A . 97 SER OG 1 1
12 23359 1 1 98 ASP C C -21.246 -17.632 17.526 1.00 . A A . 98 ASP C 1 1
12 23360 1 1 98 ASP CA C -21.832 -17.914 16.142 1.00 . A A . 98 ASP CA 1 1
12 23361 1 1 98 ASP CB C -22.944 -16.906 15.844 1.00 . A A . 98 ASP CB 1 1
12 23362 1 1 98 ASP CG C -23.410 -17.074 14.398 1.00 . A A . 98 ASP CG 1 1
12 23363 1 1 98 ASP H H -23.053 -19.567 16.787 1.00 . A A . 98 ASP H 1 1
12 23364 1 1 98 ASP HA H -21.055 -17.826 15.396 1.00 . A A . 98 ASP HA 1 1
12 23365 1 1 98 ASP HB2 H -23.775 -17.080 16.513 1.00 . A A . 98 ASP HB2 1 1
12 23366 1 1 98 ASP HB3 H -22.570 -15.904 15.988 1.00 . A A . 98 ASP HB3 1 1
12 23367 1 1 98 ASP N N -22.390 -19.296 16.121 1.00 . A A . 98 ASP N 1 1
12 23368 1 1 98 ASP O O -20.294 -16.891 17.673 1.00 . A A . 98 ASP O 1 1
12 23369 1 1 98 ASP OD1 O -22.742 -17.778 13.658 1.00 . A A . 98 ASP OD1 1 1
12 23370 1 1 98 ASP OD2 O -24.428 -16.496 14.053 1.00 . A A . 98 ASP OD2 1 1
12 23371 1 1 99 ARG C C -21.433 -19.311 20.707 1.00 . A A . 99 ARG C 1 1
12 23372 1 1 99 ARG CA C -21.292 -18.008 19.921 1.00 . A A . 99 ARG CA 1 1
12 23373 1 1 99 ARG CB C -22.104 -16.903 20.602 1.00 . A A . 99 ARG CB 1 1
12 23374 1 1 99 ARG CD C -23.065 -14.615 20.317 1.00 . A A . 99 ARG CD 1 1
12 23375 1 1 99 ARG CG C -22.347 -15.766 19.609 1.00 . A A . 99 ARG CG 1 1
12 23376 1 1 99 ARG CZ C -25.331 -13.780 20.120 1.00 . A A . 99 ARG CZ 1 1
12 23377 1 1 99 ARG H H -22.571 -18.820 18.397 1.00 . A A . 99 ARG H 1 1
12 23378 1 1 99 ARG HA H -20.252 -17.721 19.878 1.00 . A A . 99 ARG HA 1 1
12 23379 1 1 99 ARG HB2 H -23.052 -17.303 20.931 1.00 . A A . 99 ARG HB2 1 1
12 23380 1 1 99 ARG HB3 H -21.557 -16.528 21.454 1.00 . A A . 99 ARG HB3 1 1
12 23381 1 1 99 ARG HD2 H -23.382 -14.935 21.297 1.00 . A A . 99 ARG HD2 1 1
12 23382 1 1 99 ARG HD3 H -22.392 -13.775 20.411 1.00 . A A . 99 ARG HD3 1 1
12 23383 1 1 99 ARG HE H -24.232 -14.265 18.539 1.00 . A A . 99 ARG HE 1 1
12 23384 1 1 99 ARG HG2 H -21.400 -15.416 19.224 1.00 . A A . 99 ARG HG2 1 1
12 23385 1 1 99 ARG HG3 H -22.957 -16.124 18.793 1.00 . A A . 99 ARG HG3 1 1
12 23386 1 1 99 ARG HH11 H -24.394 -12.276 21.051 1.00 . A A . 99 ARG HH11 1 1
12 23387 1 1 99 ARG HH12 H -26.090 -12.413 21.369 1.00 . A A . 99 ARG HH12 1 1
12 23388 1 1 99 ARG HH21 H -26.519 -15.184 19.329 1.00 . A A . 99 ARG HH21 1 1
12 23389 1 1 99 ARG HH22 H -27.294 -14.058 20.394 1.00 . A A . 99 ARG HH22 1 1
12 23390 1 1 99 ARG N N -21.808 -18.225 18.542 1.00 . A A . 99 ARG N 1 1
12 23391 1 1 99 ARG NE N -24.256 -14.209 19.517 1.00 . A A . 99 ARG NE 1 1
12 23392 1 1 99 ARG NH1 N -25.268 -12.742 20.908 1.00 . A A . 99 ARG NH1 1 1
12 23393 1 1 99 ARG NH2 N -26.470 -14.388 19.932 1.00 . A A . 99 ARG NH2 1 1
12 23394 1 1 99 ARG O O -22.493 -19.636 21.203 1.00 . A A . 99 ARG O 1 1
12 23395 1 1 100 PRO C C -20.534 -21.181 23.029 1.00 . A A . 100 PRO C 1 1
12 23396 1 1 100 PRO CA C -20.329 -21.358 21.523 1.00 . A A . 100 PRO CA 1 1
12 23397 1 1 100 PRO CB C -18.933 -21.917 21.240 1.00 . A A . 100 PRO CB 1 1
12 23398 1 1 100 PRO CD C -19.017 -19.749 20.243 1.00 . A A . 100 PRO CD 1 1
12 23399 1 1 100 PRO CG C -18.105 -20.712 20.946 1.00 . A A . 100 PRO CG 1 1
12 23400 1 1 100 PRO HA H -21.065 -22.043 21.135 1.00 . A A . 100 PRO HA 1 1
12 23401 1 1 100 PRO HB2 H -18.572 -22.447 22.108 1.00 . A A . 100 PRO HB2 1 1
12 23402 1 1 100 PRO HB3 H -18.975 -22.587 20.394 1.00 . A A . 100 PRO HB3 1 1
12 23403 1 1 100 PRO HD2 H -18.734 -18.730 20.460 1.00 . A A . 100 PRO HD2 1 1
12 23404 1 1 100 PRO HD3 H -18.992 -19.912 19.175 1.00 . A A . 100 PRO HD3 1 1
12 23405 1 1 100 PRO HG2 H -17.737 -20.287 21.869 1.00 . A A . 100 PRO HG2 1 1
12 23406 1 1 100 PRO HG3 H -17.274 -20.985 20.313 1.00 . A A . 100 PRO HG3 1 1
12 23407 1 1 100 PRO N N -20.337 -20.075 20.810 1.00 . A A . 100 PRO N 1 1
12 23408 1 1 100 PRO O O -19.901 -20.357 23.661 1.00 . A A . 100 PRO O 1 1
12 23409 1 1 101 ALA C C -20.406 -22.238 25.834 1.00 . A A . 101 ALA C 1 1
12 23410 1 1 101 ALA CA C -21.666 -21.830 25.069 1.00 . A A . 101 ALA CA 1 1
12 23411 1 1 101 ALA CB C -22.824 -22.751 25.463 1.00 . A A . 101 ALA CB 1 1
12 23412 1 1 101 ALA H H -21.913 -22.606 23.077 1.00 . A A . 101 ALA H 1 1
12 23413 1 1 101 ALA HA H -21.921 -20.809 25.310 1.00 . A A . 101 ALA HA 1 1
12 23414 1 1 101 ALA HB1 H -23.490 -22.226 26.131 1.00 . A A . 101 ALA HB1 1 1
12 23415 1 1 101 ALA HB2 H -22.435 -23.628 25.958 1.00 . A A . 101 ALA HB2 1 1
12 23416 1 1 101 ALA HB3 H -23.365 -23.049 24.576 1.00 . A A . 101 ALA HB3 1 1
12 23417 1 1 101 ALA N N -21.416 -21.950 23.607 1.00 . A A . 101 ALA N 1 1
12 23418 1 1 101 ALA O O -19.758 -23.212 25.507 1.00 . A A . 101 ALA O 1 1
12 23419 1 1 102 PRO C C -19.040 -23.012 28.536 1.00 . A A . 102 PRO C 1 1
12 23420 1 1 102 PRO CA C -18.869 -21.743 27.697 1.00 . A A . 102 PRO CA 1 1
12 23421 1 1 102 PRO CB C -18.776 -20.521 28.610 1.00 . A A . 102 PRO CB 1 1
12 23422 1 1 102 PRO CD C -20.786 -20.276 27.336 1.00 . A A . 102 PRO CD 1 1
12 23423 1 1 102 PRO CG C -20.171 -19.999 28.679 1.00 . A A . 102 PRO CG 1 1
12 23424 1 1 102 PRO HA H -17.969 -21.813 27.107 1.00 . A A . 102 PRO HA 1 1
12 23425 1 1 102 PRO HB2 H -18.413 -20.823 29.581 1.00 . A A . 102 PRO HB2 1 1
12 23426 1 1 102 PRO HB3 H -18.100 -19.797 28.180 1.00 . A A . 102 PRO HB3 1 1
12 23427 1 1 102 PRO HD2 H -21.842 -20.473 27.437 1.00 . A A . 102 PRO HD2 1 1
12 23428 1 1 102 PRO HD3 H -20.636 -19.439 26.671 1.00 . A A . 102 PRO HD3 1 1
12 23429 1 1 102 PRO HG2 H -20.713 -20.510 29.461 1.00 . A A . 102 PRO HG2 1 1
12 23430 1 1 102 PRO HG3 H -20.154 -18.938 28.880 1.00 . A A . 102 PRO HG3 1 1
12 23431 1 1 102 PRO N N -20.055 -21.470 26.876 1.00 . A A . 102 PRO N 1 1
12 23432 1 1 102 PRO O O -20.139 -23.397 28.881 1.00 . A A . 102 PRO O 1 1
12 23433 1 1 103 ILE C C -17.212 -24.756 30.945 1.00 . A A . 103 ILE C 1 1
12 23434 1 1 103 ILE CA C -18.059 -24.908 29.680 1.00 . A A . 103 ILE CA 1 1
12 23435 1 1 103 ILE CB C -17.550 -26.097 28.862 1.00 . A A . 103 ILE CB 1 1
12 23436 1 1 103 ILE CD1 C -15.503 -27.258 28.021 1.00 . A A . 103 ILE CD1 1 1
12 23437 1 1 103 ILE CG1 C -16.033 -25.989 28.693 1.00 . A A . 103 ILE CG1 1 1
12 23438 1 1 103 ILE CG2 C -18.219 -26.094 27.487 1.00 . A A . 103 ILE CG2 1 1
12 23439 1 1 103 ILE H H -17.083 -23.337 28.576 1.00 . A A . 103 ILE H 1 1
12 23440 1 1 103 ILE HA H -19.090 -25.076 29.956 1.00 . A A . 103 ILE HA 1 1
12 23441 1 1 103 ILE HB H -17.790 -27.016 29.377 1.00 . A A . 103 ILE HB 1 1
12 23442 1 1 103 ILE HD11 H -14.546 -27.052 27.567 1.00 . A A . 103 ILE HD11 1 1
12 23443 1 1 103 ILE HD12 H -16.199 -27.581 27.262 1.00 . A A . 103 ILE HD12 1 1
12 23444 1 1 103 ILE HD13 H -15.391 -28.037 28.762 1.00 . A A . 103 ILE HD13 1 1
12 23445 1 1 103 ILE HG12 H -15.800 -25.133 28.077 1.00 . A A . 103 ILE HG12 1 1
12 23446 1 1 103 ILE HG13 H -15.570 -25.873 29.661 1.00 . A A . 103 ILE HG13 1 1
12 23447 1 1 103 ILE HG21 H -19.292 -26.136 27.607 1.00 . A A . 103 ILE HG21 1 1
12 23448 1 1 103 ILE HG22 H -17.886 -26.952 26.922 1.00 . A A . 103 ILE HG22 1 1
12 23449 1 1 103 ILE HG23 H -17.951 -25.190 26.958 1.00 . A A . 103 ILE HG23 1 1
12 23450 1 1 103 ILE N N -17.959 -23.665 28.865 1.00 . A A . 103 ILE N 1 1
12 23451 1 1 103 ILE O O -16.376 -23.880 31.043 1.00 . A A . 103 ILE O 1 1
12 23452 1 1 104 SER C C -15.288 -26.223 32.988 1.00 . A A . 104 SER C 1 1
12 23453 1 1 104 SER CA C -16.628 -25.507 33.173 1.00 . A A . 104 SER CA 1 1
12 23454 1 1 104 SER CB C -17.402 -26.163 34.317 1.00 . A A . 104 SER CB 1 1
12 23455 1 1 104 SER H H -18.100 -26.304 31.817 1.00 . A A . 104 SER H 1 1
12 23456 1 1 104 SER HA H -16.450 -24.468 33.407 1.00 . A A . 104 SER HA 1 1
12 23457 1 1 104 SER HB2 H -16.933 -25.918 35.257 1.00 . A A . 104 SER HB2 1 1
12 23458 1 1 104 SER HB3 H -18.420 -25.801 34.316 1.00 . A A . 104 SER HB3 1 1
12 23459 1 1 104 SER HG H -18.284 -27.838 33.868 1.00 . A A . 104 SER HG 1 1
12 23460 1 1 104 SER N N -17.420 -25.604 31.915 1.00 . A A . 104 SER N 1 1
12 23461 1 1 104 SER O O -15.155 -27.109 32.166 1.00 . A A . 104 SER O 1 1
12 23462 1 1 104 SER OG O -17.402 -27.573 34.141 1.00 . A A . 104 SER OG 1 1
12 23463 1 1 105 ASP C C -13.089 -27.983 33.994 1.00 . A A . 105 ASP C 1 1
12 23464 1 1 105 ASP CA C -12.966 -26.507 33.612 1.00 . A A . 105 ASP CA 1 1
12 23465 1 1 105 ASP CB C -11.961 -25.820 34.539 1.00 . A A . 105 ASP CB 1 1
12 23466 1 1 105 ASP CG C -11.816 -24.351 34.135 1.00 . A A . 105 ASP CG 1 1
12 23467 1 1 105 ASP H H -14.423 -25.131 34.402 1.00 . A A . 105 ASP H 1 1
12 23468 1 1 105 ASP HA H -12.626 -26.426 32.590 1.00 . A A . 105 ASP HA 1 1
12 23469 1 1 105 ASP HB2 H -12.312 -25.880 35.559 1.00 . A A . 105 ASP HB2 1 1
12 23470 1 1 105 ASP HB3 H -11.003 -26.312 34.459 1.00 . A A . 105 ASP HB3 1 1
12 23471 1 1 105 ASP N N -14.294 -25.847 33.745 1.00 . A A . 105 ASP N 1 1
12 23472 1 1 105 ASP O O -12.376 -28.826 33.487 1.00 . A A . 105 ASP O 1 1
12 23473 1 1 105 ASP OD1 O -12.351 -23.986 33.100 1.00 . A A . 105 ASP OD1 1 1
12 23474 1 1 105 ASP OD2 O -11.174 -23.616 34.867 1.00 . A A . 105 ASP OD2 1 1
12 23475 1 1 106 LYS C C -14.659 -30.542 34.104 1.00 . A A . 106 LYS C 1 1
12 23476 1 1 106 LYS CA C -14.156 -29.725 35.295 1.00 . A A . 106 LYS CA 1 1
12 23477 1 1 106 LYS CB C -15.169 -29.810 36.438 1.00 . A A . 106 LYS CB 1 1
12 23478 1 1 106 LYS CD C -16.410 -31.368 37.947 1.00 . A A . 106 LYS CD 1 1
12 23479 1 1 106 LYS CE C -16.473 -32.802 38.476 1.00 . A A . 106 LYS CE 1 1
12 23480 1 1 106 LYS CG C -15.315 -31.267 36.882 1.00 . A A . 106 LYS CG 1 1
12 23481 1 1 106 LYS H H -14.554 -27.607 35.280 1.00 . A A . 106 LYS H 1 1
12 23482 1 1 106 LYS HA H -13.206 -30.118 35.626 1.00 . A A . 106 LYS HA 1 1
12 23483 1 1 106 LYS HB2 H -14.826 -29.213 37.270 1.00 . A A . 106 LYS HB2 1 1
12 23484 1 1 106 LYS HB3 H -16.126 -29.439 36.100 1.00 . A A . 106 LYS HB3 1 1
12 23485 1 1 106 LYS HD2 H -16.184 -30.694 38.759 1.00 . A A . 106 LYS HD2 1 1
12 23486 1 1 106 LYS HD3 H -17.361 -31.102 37.511 1.00 . A A . 106 LYS HD3 1 1
12 23487 1 1 106 LYS HE2 H -15.880 -33.446 37.844 1.00 . A A . 106 LYS HE2 1 1
12 23488 1 1 106 LYS HE3 H -16.085 -32.832 39.483 1.00 . A A . 106 LYS HE3 1 1
12 23489 1 1 106 LYS HG2 H -15.582 -31.877 36.033 1.00 . A A . 106 LYS HG2 1 1
12 23490 1 1 106 LYS HG3 H -14.379 -31.613 37.294 1.00 . A A . 106 LYS HG3 1 1
12 23491 1 1 106 LYS HZ1 H -17.943 -34.211 38.912 1.00 . A A . 106 LYS HZ1 1 1
12 23492 1 1 106 LYS HZ2 H -18.235 -33.321 37.494 1.00 . A A . 106 LYS HZ2 1 1
12 23493 1 1 106 LYS HZ3 H -18.475 -32.604 39.017 1.00 . A A . 106 LYS HZ3 1 1
12 23494 1 1 106 LYS N N -13.988 -28.303 34.884 1.00 . A A . 106 LYS N 1 1
12 23495 1 1 106 LYS NZ N -17.889 -33.270 38.475 1.00 . A A . 106 LYS NZ 1 1
12 23496 1 1 106 LYS O O -14.278 -31.680 33.913 1.00 . A A . 106 LYS O 1 1
12 23497 1 1 107 GLU C C -14.895 -30.997 31.146 1.00 . A A . 107 GLU C 1 1
12 23498 1 1 107 GLU CA C -16.040 -30.713 32.120 1.00 . A A . 107 GLU CA 1 1
12 23499 1 1 107 GLU CB C -17.106 -29.868 31.420 1.00 . A A . 107 GLU CB 1 1
12 23500 1 1 107 GLU CD C -18.794 -29.835 29.579 1.00 . A A . 107 GLU CD 1 1
12 23501 1 1 107 GLU CG C -17.784 -30.703 30.332 1.00 . A A . 107 GLU CG 1 1
12 23502 1 1 107 GLU H H -15.807 -29.051 33.471 1.00 . A A . 107 GLU H 1 1
12 23503 1 1 107 GLU HA H -16.475 -31.645 32.447 1.00 . A A . 107 GLU HA 1 1
12 23504 1 1 107 GLU HB2 H -17.844 -29.550 32.142 1.00 . A A . 107 GLU HB2 1 1
12 23505 1 1 107 GLU HB3 H -16.643 -29.002 30.973 1.00 . A A . 107 GLU HB3 1 1
12 23506 1 1 107 GLU HG2 H -17.038 -31.069 29.642 1.00 . A A . 107 GLU HG2 1 1
12 23507 1 1 107 GLU HG3 H -18.296 -31.539 30.785 1.00 . A A . 107 GLU HG3 1 1
12 23508 1 1 107 GLU N N -15.513 -29.970 33.300 1.00 . A A . 107 GLU N 1 1
12 23509 1 1 107 GLU O O -14.812 -32.060 30.564 1.00 . A A . 107 GLU O 1 1
12 23510 1 1 107 GLU OE1 O -18.967 -28.691 29.965 1.00 . A A . 107 GLU OE1 1 1
12 23511 1 1 107 GLU OE2 O -19.378 -30.329 28.627 1.00 . A A . 107 GLU OE2 1 1
12 23512 1 1 108 VAL C C -11.950 -31.352 30.594 1.00 . A A . 108 VAL C 1 1
12 23513 1 1 108 VAL CA C -12.873 -30.271 30.028 1.00 . A A . 108 VAL CA 1 1
12 23514 1 1 108 VAL CB C -12.090 -28.966 29.865 1.00 . A A . 108 VAL CB 1 1
12 23515 1 1 108 VAL CG1 C -10.816 -29.234 29.062 1.00 . A A . 108 VAL CG1 1 1
12 23516 1 1 108 VAL CG2 C -12.953 -27.942 29.125 1.00 . A A . 108 VAL CG2 1 1
12 23517 1 1 108 VAL H H -14.097 -29.203 31.443 1.00 . A A . 108 VAL H 1 1
12 23518 1 1 108 VAL HA H -13.252 -30.587 29.067 1.00 . A A . 108 VAL HA 1 1
12 23519 1 1 108 VAL HB H -11.828 -28.580 30.838 1.00 . A A . 108 VAL HB 1 1
12 23520 1 1 108 VAL HG11 H -9.961 -28.871 29.611 1.00 . A A . 108 VAL HG11 1 1
12 23521 1 1 108 VAL HG12 H -10.876 -28.725 28.111 1.00 . A A . 108 VAL HG12 1 1
12 23522 1 1 108 VAL HG13 H -10.712 -30.296 28.895 1.00 . A A . 108 VAL HG13 1 1
12 23523 1 1 108 VAL HG21 H -13.656 -27.498 29.815 1.00 . A A . 108 VAL HG21 1 1
12 23524 1 1 108 VAL HG22 H -13.493 -28.434 28.329 1.00 . A A . 108 VAL HG22 1 1
12 23525 1 1 108 VAL HG23 H -12.321 -27.172 28.709 1.00 . A A . 108 VAL HG23 1 1
12 23526 1 1 108 VAL N N -14.011 -30.054 30.964 1.00 . A A . 108 VAL N 1 1
12 23527 1 1 108 VAL O O -11.363 -32.126 29.863 1.00 . A A . 108 VAL O 1 1
12 23528 1 1 109 ASP C C -11.574 -33.824 32.340 1.00 . A A . 109 ASP C 1 1
12 23529 1 1 109 ASP CA C -10.934 -32.444 32.502 1.00 . A A . 109 ASP CA 1 1
12 23530 1 1 109 ASP CB C -10.749 -32.139 33.991 1.00 . A A . 109 ASP CB 1 1
12 23531 1 1 109 ASP CG C -9.951 -30.843 34.150 1.00 . A A . 109 ASP CG 1 1
12 23532 1 1 109 ASP H H -12.300 -30.779 32.462 1.00 . A A . 109 ASP H 1 1
12 23533 1 1 109 ASP HA H -9.972 -32.433 32.010 1.00 . A A . 109 ASP HA 1 1
12 23534 1 1 109 ASP HB2 H -11.716 -32.025 34.457 1.00 . A A . 109 ASP HB2 1 1
12 23535 1 1 109 ASP HB3 H -10.215 -32.951 34.461 1.00 . A A . 109 ASP HB3 1 1
12 23536 1 1 109 ASP N N -11.818 -31.412 31.890 1.00 . A A . 109 ASP N 1 1
12 23537 1 1 109 ASP O O -10.896 -34.817 32.171 1.00 . A A . 109 ASP O 1 1
12 23538 1 1 109 ASP OD1 O -9.387 -30.393 33.166 1.00 . A A . 109 ASP OD1 1 1
12 23539 1 1 109 ASP OD2 O -9.917 -30.324 35.254 1.00 . A A . 109 ASP OD2 1 1
12 23540 1 1 110 ALA C C -13.403 -35.699 30.798 1.00 . A A . 110 ALA C 1 1
12 23541 1 1 110 ALA CA C -13.559 -35.208 32.238 1.00 . A A . 110 ALA CA 1 1
12 23542 1 1 110 ALA CB C -15.045 -35.053 32.566 1.00 . A A . 110 ALA CB 1 1
12 23543 1 1 110 ALA H H -13.404 -33.079 32.527 1.00 . A A . 110 ALA H 1 1
12 23544 1 1 110 ALA HA H -13.114 -35.924 32.914 1.00 . A A . 110 ALA HA 1 1
12 23545 1 1 110 ALA HB1 H -15.518 -36.022 32.559 1.00 . A A . 110 ALA HB1 1 1
12 23546 1 1 110 ALA HB2 H -15.512 -34.418 31.827 1.00 . A A . 110 ALA HB2 1 1
12 23547 1 1 110 ALA HB3 H -15.153 -34.606 33.543 1.00 . A A . 110 ALA HB3 1 1
12 23548 1 1 110 ALA N N -12.876 -33.892 32.391 1.00 . A A . 110 ALA N 1 1
12 23549 1 1 110 ALA O O -13.200 -36.870 30.550 1.00 . A A . 110 ALA O 1 1
12 23550 1 1 111 ILE C C -12.010 -35.922 28.222 1.00 . A A . 111 ILE C 1 1
12 23551 1 1 111 ILE CA C -13.359 -35.228 28.422 1.00 . A A . 111 ILE CA 1 1
12 23552 1 1 111 ILE CB C -13.437 -33.994 27.521 1.00 . A A . 111 ILE CB 1 1
12 23553 1 1 111 ILE CD1 C -14.881 -32.088 26.791 1.00 . A A . 111 ILE CD1 1 1
12 23554 1 1 111 ILE CG1 C -14.814 -33.341 27.668 1.00 . A A . 111 ILE CG1 1 1
12 23555 1 1 111 ILE CG2 C -13.224 -34.411 26.065 1.00 . A A . 111 ILE CG2 1 1
12 23556 1 1 111 ILE H H -13.666 -33.872 30.067 1.00 . A A . 111 ILE H 1 1
12 23557 1 1 111 ILE HA H -14.156 -35.910 28.167 1.00 . A A . 111 ILE HA 1 1
12 23558 1 1 111 ILE HB H -12.672 -33.289 27.810 1.00 . A A . 111 ILE HB 1 1
12 23559 1 1 111 ILE HD11 H -15.604 -31.400 27.203 1.00 . A A . 111 ILE HD11 1 1
12 23560 1 1 111 ILE HD12 H -15.178 -32.365 25.790 1.00 . A A . 111 ILE HD12 1 1
12 23561 1 1 111 ILE HD13 H -13.911 -31.616 26.762 1.00 . A A . 111 ILE HD13 1 1
12 23562 1 1 111 ILE HG12 H -15.578 -34.038 27.357 1.00 . A A . 111 ILE HG12 1 1
12 23563 1 1 111 ILE HG13 H -14.974 -33.068 28.700 1.00 . A A . 111 ILE HG13 1 1
12 23564 1 1 111 ILE HG21 H -13.284 -33.541 25.428 1.00 . A A . 111 ILE HG21 1 1
12 23565 1 1 111 ILE HG22 H -13.986 -35.120 25.777 1.00 . A A . 111 ILE HG22 1 1
12 23566 1 1 111 ILE HG23 H -12.250 -34.868 25.960 1.00 . A A . 111 ILE HG23 1 1
12 23567 1 1 111 ILE N N -13.499 -34.812 29.845 1.00 . A A . 111 ILE N 1 1
12 23568 1 1 111 ILE O O -11.934 -37.010 27.689 1.00 . A A . 111 ILE O 1 1
12 23569 1 1 112 MET C C -9.539 -37.226 29.287 1.00 . A A . 112 MET C 1 1
12 23570 1 1 112 MET CA C -9.601 -35.927 28.480 1.00 . A A . 112 MET CA 1 1
12 23571 1 1 112 MET CB C -8.524 -34.963 28.982 1.00 . A A . 112 MET CB 1 1
12 23572 1 1 112 MET CE C -5.790 -33.740 27.811 1.00 . A A . 112 MET CE 1 1
12 23573 1 1 112 MET CG C -8.492 -33.724 28.085 1.00 . A A . 112 MET CG 1 1
12 23574 1 1 112 MET H H -11.025 -34.423 29.074 1.00 . A A . 112 MET H 1 1
12 23575 1 1 112 MET HA H -9.433 -36.144 27.436 1.00 . A A . 112 MET HA 1 1
12 23576 1 1 112 MET HB2 H -8.747 -34.669 29.996 1.00 . A A . 112 MET HB2 1 1
12 23577 1 1 112 MET HB3 H -7.561 -35.454 28.952 1.00 . A A . 112 MET HB3 1 1
12 23578 1 1 112 MET HE1 H -6.209 -34.709 27.574 1.00 . A A . 112 MET HE1 1 1
12 23579 1 1 112 MET HE2 H -4.984 -33.863 28.516 1.00 . A A . 112 MET HE2 1 1
12 23580 1 1 112 MET HE3 H -5.412 -33.275 26.911 1.00 . A A . 112 MET HE3 1 1
12 23581 1 1 112 MET HG2 H -8.402 -34.028 27.053 1.00 . A A . 112 MET HG2 1 1
12 23582 1 1 112 MET HG3 H -9.404 -33.161 28.218 1.00 . A A . 112 MET HG3 1 1
12 23583 1 1 112 MET N N -10.944 -35.301 28.647 1.00 . A A . 112 MET N 1 1
12 23584 1 1 112 MET O O -8.955 -38.203 28.862 1.00 . A A . 112 MET O 1 1
12 23585 1 1 112 MET SD S -7.074 -32.691 28.536 1.00 . A A . 112 MET SD 1 1
12 23586 1 1 113 ASN C C -10.631 -39.663 30.459 1.00 . A A . 113 ASN C 1 1
12 23587 1 1 113 ASN CA C -10.110 -38.480 31.281 1.00 . A A . 113 ASN CA 1 1
12 23588 1 1 113 ASN CB C -10.998 -38.282 32.512 1.00 . A A . 113 ASN CB 1 1
12 23589 1 1 113 ASN CG C -10.450 -37.130 33.357 1.00 . A A . 113 ASN CG 1 1
12 23590 1 1 113 ASN H H -10.601 -36.445 30.771 1.00 . A A . 113 ASN H 1 1
12 23591 1 1 113 ASN HA H -9.097 -38.680 31.596 1.00 . A A . 113 ASN HA 1 1
12 23592 1 1 113 ASN HB2 H -12.004 -38.049 32.195 1.00 . A A . 113 ASN HB2 1 1
12 23593 1 1 113 ASN HB3 H -11.006 -39.188 33.099 1.00 . A A . 113 ASN HB3 1 1
12 23594 1 1 113 ASN HD21 H -8.549 -37.599 33.022 1.00 . A A . 113 ASN HD21 1 1
12 23595 1 1 113 ASN HD22 H -8.798 -36.243 34.013 1.00 . A A . 113 ASN HD22 1 1
12 23596 1 1 113 ASN N N -10.136 -37.244 30.447 1.00 . A A . 113 ASN N 1 1
12 23597 1 1 113 ASN ND2 N -9.158 -36.978 33.474 1.00 . A A . 113 ASN ND2 1 1
12 23598 1 1 113 ASN O O -10.138 -40.769 30.566 1.00 . A A . 113 ASN O 1 1
12 23599 1 1 113 ASN OD1 O -11.204 -36.360 33.918 1.00 . A A . 113 ASN OD1 1 1
12 23600 1 1 114 ARG C C -11.054 -41.188 27.992 1.00 . A A . 114 ARG C 1 1
12 23601 1 1 114 ARG CA C -12.176 -40.551 28.813 1.00 . A A . 114 ARG CA 1 1
12 23602 1 1 114 ARG CB C -13.241 -39.998 27.865 1.00 . A A . 114 ARG CB 1 1
12 23603 1 1 114 ARG CD C -15.584 -39.139 27.737 1.00 . A A . 114 ARG CD 1 1
12 23604 1 1 114 ARG CG C -14.425 -39.470 28.679 1.00 . A A . 114 ARG CG 1 1
12 23605 1 1 114 ARG CZ C -16.462 -37.301 29.047 1.00 . A A . 114 ARG CZ 1 1
12 23606 1 1 114 ARG H H -12.005 -38.540 29.570 1.00 . A A . 114 ARG H 1 1
12 23607 1 1 114 ARG HA H -12.619 -41.296 29.457 1.00 . A A . 114 ARG HA 1 1
12 23608 1 1 114 ARG HB2 H -12.818 -39.194 27.280 1.00 . A A . 114 ARG HB2 1 1
12 23609 1 1 114 ARG HB3 H -13.578 -40.783 27.206 1.00 . A A . 114 ARG HB3 1 1
12 23610 1 1 114 ARG HD2 H -15.236 -38.482 26.955 1.00 . A A . 114 ARG HD2 1 1
12 23611 1 1 114 ARG HD3 H -15.963 -40.052 27.299 1.00 . A A . 114 ARG HD3 1 1
12 23612 1 1 114 ARG HE H -17.544 -38.903 28.600 1.00 . A A . 114 ARG HE 1 1
12 23613 1 1 114 ARG HG2 H -14.739 -40.224 29.386 1.00 . A A . 114 ARG HG2 1 1
12 23614 1 1 114 ARG HG3 H -14.128 -38.579 29.211 1.00 . A A . 114 ARG HG3 1 1
12 23615 1 1 114 ARG HH11 H -16.434 -36.322 27.300 1.00 . A A . 114 ARG HH11 1 1
12 23616 1 1 114 ARG HH12 H -16.195 -35.345 28.710 1.00 . A A . 114 ARG HH12 1 1
12 23617 1 1 114 ARG HH21 H -16.441 -38.005 30.921 1.00 . A A . 114 ARG HH21 1 1
12 23618 1 1 114 ARG HH22 H -16.199 -36.298 30.759 1.00 . A A . 114 ARG HH22 1 1
12 23619 1 1 114 ARG N N -11.622 -39.439 29.641 1.00 . A A . 114 ARG N 1 1
12 23620 1 1 114 ARG NE N -16.671 -38.468 28.504 1.00 . A A . 114 ARG NE 1 1
12 23621 1 1 114 ARG NH1 N -16.355 -36.240 28.294 1.00 . A A . 114 ARG NH1 1 1
12 23622 1 1 114 ARG NH2 N -16.359 -37.192 30.343 1.00 . A A . 114 ARG NH2 1 1
12 23623 1 1 114 ARG O O -10.860 -42.387 28.016 1.00 . A A . 114 ARG O 1 1
12 23624 1 1 115 LEU C C -8.440 -41.997 27.252 1.00 . A A . 115 LEU C 1 1
12 23625 1 1 115 LEU CA C -9.211 -40.956 26.438 1.00 . A A . 115 LEU CA 1 1
12 23626 1 1 115 LEU CB C -8.264 -39.828 26.025 1.00 . A A . 115 LEU CB 1 1
12 23627 1 1 115 LEU CD1 C -8.043 -40.515 23.635 1.00 . A A . 115 LEU CD1 1 1
12 23628 1 1 115 LEU CD2 C -6.159 -39.334 24.772 1.00 . A A . 115 LEU CD2 1 1
12 23629 1 1 115 LEU CG C -7.297 -40.341 24.958 1.00 . A A . 115 LEU CG 1 1
12 23630 1 1 115 LEU H H -10.493 -39.433 27.256 1.00 . A A . 115 LEU H 1 1
12 23631 1 1 115 LEU HA H -9.622 -41.422 25.553 1.00 . A A . 115 LEU HA 1 1
12 23632 1 1 115 LEU HB2 H -8.837 -39.004 25.626 1.00 . A A . 115 LEU HB2 1 1
12 23633 1 1 115 LEU HB3 H -7.705 -39.493 26.886 1.00 . A A . 115 LEU HB3 1 1
12 23634 1 1 115 LEU HD11 H -9.067 -40.194 23.754 1.00 . A A . 115 LEU HD11 1 1
12 23635 1 1 115 LEU HD12 H -8.023 -41.555 23.345 1.00 . A A . 115 LEU HD12 1 1
12 23636 1 1 115 LEU HD13 H -7.566 -39.919 22.871 1.00 . A A . 115 LEU HD13 1 1
12 23637 1 1 115 LEU HD21 H -6.165 -38.967 23.756 1.00 . A A . 115 LEU HD21 1 1
12 23638 1 1 115 LEU HD22 H -5.214 -39.817 24.975 1.00 . A A . 115 LEU HD22 1 1
12 23639 1 1 115 LEU HD23 H -6.295 -38.508 25.455 1.00 . A A . 115 LEU HD23 1 1
12 23640 1 1 115 LEU HG H -6.890 -41.291 25.270 1.00 . A A . 115 LEU HG 1 1
12 23641 1 1 115 LEU N N -10.317 -40.396 27.262 1.00 . A A . 115 LEU N 1 1
12 23642 1 1 115 LEU O O -8.171 -43.087 26.788 1.00 . A A . 115 LEU O 1 1
12 23643 1 1 116 GLN C C -8.148 -43.929 29.455 1.00 . A A . 116 GLN C 1 1
12 23644 1 1 116 GLN CA C -7.334 -42.640 29.309 1.00 . A A . 116 GLN CA 1 1
12 23645 1 1 116 GLN CB C -7.094 -42.030 30.691 1.00 . A A . 116 GLN CB 1 1
12 23646 1 1 116 GLN CD C -5.967 -40.182 31.936 1.00 . A A . 116 GLN CD 1 1
12 23647 1 1 116 GLN CG C -6.184 -40.808 30.557 1.00 . A A . 116 GLN CG 1 1
12 23648 1 1 116 GLN H H -8.315 -40.786 28.819 1.00 . A A . 116 GLN H 1 1
12 23649 1 1 116 GLN HA H -6.386 -42.864 28.844 1.00 . A A . 116 GLN HA 1 1
12 23650 1 1 116 GLN HB2 H -8.039 -41.730 31.121 1.00 . A A . 116 GLN HB2 1 1
12 23651 1 1 116 GLN HB3 H -6.623 -42.762 31.331 1.00 . A A . 116 GLN HB3 1 1
12 23652 1 1 116 GLN HE21 H -4.392 -39.118 31.361 1.00 . A A . 116 GLN HE21 1 1
12 23653 1 1 116 GLN HE22 H -4.834 -38.936 32.989 1.00 . A A . 116 GLN HE22 1 1
12 23654 1 1 116 GLN HG2 H -5.232 -41.112 30.146 1.00 . A A . 116 GLN HG2 1 1
12 23655 1 1 116 GLN HG3 H -6.646 -40.085 29.902 1.00 . A A . 116 GLN HG3 1 1
12 23656 1 1 116 GLN N N -8.086 -41.670 28.464 1.00 . A A . 116 GLN N 1 1
12 23657 1 1 116 GLN NE2 N -4.983 -39.342 32.110 1.00 . A A . 116 GLN NE2 1 1
12 23658 1 1 116 GLN O O -7.606 -44.997 29.657 1.00 . A A . 116 GLN O 1 1
12 23659 1 1 116 GLN OE1 O -6.699 -40.460 32.865 1.00 . A A . 116 GLN OE1 1 1
12 23660 1 1 117 GLN C C -10.354 -45.786 28.154 1.00 . A A . 117 GLN C 1 1
12 23661 1 1 117 GLN CA C -10.295 -45.051 29.495 1.00 . A A . 117 GLN CA 1 1
12 23662 1 1 117 GLN CB C -11.706 -44.639 29.917 1.00 . A A . 117 GLN CB 1 1
12 23663 1 1 117 GLN CD C -13.861 -45.446 30.890 1.00 . A A . 117 GLN CD 1 1
12 23664 1 1 117 GLN CG C -12.440 -45.852 30.493 1.00 . A A . 117 GLN CG 1 1
12 23665 1 1 117 GLN H H -9.862 -42.962 29.198 1.00 . A A . 117 GLN H 1 1
12 23666 1 1 117 GLN HA H -9.870 -45.703 30.244 1.00 . A A . 117 GLN HA 1 1
12 23667 1 1 117 GLN HB2 H -11.645 -43.866 30.669 1.00 . A A . 117 GLN HB2 1 1
12 23668 1 1 117 GLN HB3 H -12.244 -44.264 29.059 1.00 . A A . 117 GLN HB3 1 1
12 23669 1 1 117 GLN HE21 H -14.529 -47.315 30.949 1.00 . A A . 117 GLN HE21 1 1
12 23670 1 1 117 GLN HE22 H -15.677 -46.122 31.324 1.00 . A A . 117 GLN HE22 1 1
12 23671 1 1 117 GLN HG2 H -12.484 -46.633 29.748 1.00 . A A . 117 GLN HG2 1 1
12 23672 1 1 117 GLN HG3 H -11.912 -46.213 31.363 1.00 . A A . 117 GLN HG3 1 1
12 23673 1 1 117 GLN N N -9.446 -43.834 29.358 1.00 . A A . 117 GLN N 1 1
12 23674 1 1 117 GLN NE2 N -14.764 -46.371 31.069 1.00 . A A . 117 GLN NE2 1 1
12 23675 1 1 117 GLN O O -10.552 -45.188 27.115 1.00 . A A . 117 GLN O 1 1
12 23676 1 1 117 GLN OE1 O -14.151 -44.276 31.040 1.00 . A A . 117 GLN OE1 1 1
12 23677 1 1 118 VAL C C -11.626 -47.748 26.281 1.00 . A A . 118 VAL C 1 1
12 23678 1 1 118 VAL CA C -10.228 -47.855 26.895 1.00 . A A . 118 VAL CA 1 1
12 23679 1 1 118 VAL CB C -9.906 -49.323 27.180 1.00 . A A . 118 VAL CB 1 1
12 23680 1 1 118 VAL CG1 C -9.849 -50.098 25.861 1.00 . A A . 118 VAL CG1 1 1
12 23681 1 1 118 VAL CG2 C -8.553 -49.420 27.887 1.00 . A A . 118 VAL CG2 1 1
12 23682 1 1 118 VAL H H -10.023 -47.544 29.017 1.00 . A A . 118 VAL H 1 1
12 23683 1 1 118 VAL HA H -9.500 -47.454 26.205 1.00 . A A . 118 VAL HA 1 1
12 23684 1 1 118 VAL HB H -10.674 -49.745 27.812 1.00 . A A . 118 VAL HB 1 1
12 23685 1 1 118 VAL HG11 H -9.054 -49.702 25.246 1.00 . A A . 118 VAL HG11 1 1
12 23686 1 1 118 VAL HG12 H -10.790 -49.998 25.343 1.00 . A A . 118 VAL HG12 1 1
12 23687 1 1 118 VAL HG13 H -9.659 -51.142 26.066 1.00 . A A . 118 VAL HG13 1 1
12 23688 1 1 118 VAL HG21 H -8.058 -48.461 27.851 1.00 . A A . 118 VAL HG21 1 1
12 23689 1 1 118 VAL HG22 H -7.940 -50.161 27.394 1.00 . A A . 118 VAL HG22 1 1
12 23690 1 1 118 VAL HG23 H -8.706 -49.708 28.918 1.00 . A A . 118 VAL HG23 1 1
12 23691 1 1 118 VAL N N -10.183 -47.081 28.169 1.00 . A A . 118 VAL N 1 1
12 23692 1 1 118 VAL O O -11.789 -47.773 25.077 1.00 . A A . 118 VAL O 1 1
12 23693 1 1 119 GLY C C -14.452 -48.865 25.973 1.00 . A A . 119 GLY C 1 1
12 23694 1 1 119 GLY CA C -14.021 -47.520 26.562 1.00 . A A . 119 GLY CA 1 1
12 23695 1 1 119 GLY H H -12.483 -47.610 28.067 1.00 . A A . 119 GLY H 1 1
12 23696 1 1 119 GLY HA2 H -14.695 -47.245 27.359 1.00 . A A . 119 GLY HA2 1 1
12 23697 1 1 119 GLY HA3 H -14.049 -46.764 25.790 1.00 . A A . 119 GLY HA3 1 1
12 23698 1 1 119 GLY N N -12.636 -47.629 27.099 1.00 . A A . 119 GLY N 1 1
12 23699 1 1 119 GLY O O -15.387 -48.945 25.201 1.00 . A A . 119 GLY O 1 1
12 23700 1 1 120 ASP C C -15.425 -51.755 26.487 1.00 . A A . 120 ASP C 1 1
12 23701 1 1 120 ASP CA C -14.155 -51.262 25.790 1.00 . A A . 120 ASP CA 1 1
12 23702 1 1 120 ASP CB C -13.017 -52.254 26.043 1.00 . A A . 120 ASP CB 1 1
12 23703 1 1 120 ASP CG C -12.751 -52.353 27.547 1.00 . A A . 120 ASP CG 1 1
12 23704 1 1 120 ASP H H -13.029 -49.842 26.955 1.00 . A A . 120 ASP H 1 1
12 23705 1 1 120 ASP HA H -14.333 -51.184 24.728 1.00 . A A . 120 ASP HA 1 1
12 23706 1 1 120 ASP HB2 H -13.294 -53.225 25.662 1.00 . A A . 120 ASP HB2 1 1
12 23707 1 1 120 ASP HB3 H -12.123 -51.912 25.542 1.00 . A A . 120 ASP HB3 1 1
12 23708 1 1 120 ASP N N -13.779 -49.925 26.330 1.00 . A A . 120 ASP N 1 1
12 23709 1 1 120 ASP O O -15.896 -51.156 27.433 1.00 . A A . 120 ASP O 1 1
12 23710 1 1 120 ASP OD1 O -13.540 -51.812 28.304 1.00 . A A . 120 ASP OD1 1 1
12 23711 1 1 120 ASP OD2 O -11.764 -52.967 27.914 1.00 . A A . 120 ASP OD2 1 1
12 23712 1 1 121 LYS C C -17.026 -54.842 27.023 1.00 . A A . 121 LYS C 1 1
12 23713 1 1 121 LYS CA C -17.222 -53.368 26.664 1.00 . A A . 121 LYS CA 1 1
12 23714 1 1 121 LYS CB C -18.395 -53.231 25.692 1.00 . A A . 121 LYS CB 1 1
12 23715 1 1 121 LYS CD C -20.476 -51.941 25.187 1.00 . A A . 121 LYS CD 1 1
12 23716 1 1 121 LYS CE C -21.555 -52.824 25.819 1.00 . A A . 121 LYS CE 1 1
12 23717 1 1 121 LYS CG C -19.212 -51.987 26.048 1.00 . A A . 121 LYS CG 1 1
12 23718 1 1 121 LYS H H -15.588 -53.310 25.262 1.00 . A A . 121 LYS H 1 1
12 23719 1 1 121 LYS HA H -17.432 -52.805 27.562 1.00 . A A . 121 LYS HA 1 1
12 23720 1 1 121 LYS HB2 H -18.018 -53.139 24.684 1.00 . A A . 121 LYS HB2 1 1
12 23721 1 1 121 LYS HB3 H -19.024 -54.107 25.762 1.00 . A A . 121 LYS HB3 1 1
12 23722 1 1 121 LYS HD2 H -20.834 -50.924 25.126 1.00 . A A . 121 LYS HD2 1 1
12 23723 1 1 121 LYS HD3 H -20.249 -52.305 24.196 1.00 . A A . 121 LYS HD3 1 1
12 23724 1 1 121 LYS HE2 H -21.159 -53.299 26.704 1.00 . A A . 121 LYS HE2 1 1
12 23725 1 1 121 LYS HE3 H -22.406 -52.216 26.086 1.00 . A A . 121 LYS HE3 1 1
12 23726 1 1 121 LYS HG2 H -19.488 -52.025 27.091 1.00 . A A . 121 LYS HG2 1 1
12 23727 1 1 121 LYS HG3 H -18.619 -51.104 25.864 1.00 . A A . 121 LYS HG3 1 1
12 23728 1 1 121 LYS HZ1 H -22.054 -54.785 25.325 1.00 . A A . 121 LYS HZ1 1 1
12 23729 1 1 121 LYS HZ2 H -21.272 -53.934 24.080 1.00 . A A . 121 LYS HZ2 1 1
12 23730 1 1 121 LYS HZ3 H -22.901 -53.612 24.439 1.00 . A A . 121 LYS HZ3 1 1
12 23731 1 1 121 LYS N N -15.983 -52.841 26.027 1.00 . A A . 121 LYS N 1 1
12 23732 1 1 121 LYS NZ N -21.977 -53.868 24.842 1.00 . A A . 121 LYS NZ 1 1
12 23733 1 1 121 LYS O O -17.453 -55.726 26.307 1.00 . A A . 121 LYS O 1 1
12 23734 1 1 122 PRO C C -17.386 -57.172 29.082 1.00 . A A . 122 PRO C 1 1
12 23735 1 1 122 PRO CA C -16.102 -56.474 28.625 1.00 . A A . 122 PRO CA 1 1
12 23736 1 1 122 PRO CB C -15.164 -56.273 29.816 1.00 . A A . 122 PRO CB 1 1
12 23737 1 1 122 PRO CD C -15.815 -54.092 29.075 1.00 . A A . 122 PRO CD 1 1
12 23738 1 1 122 PRO CG C -15.461 -54.892 30.297 1.00 . A A . 122 PRO CG 1 1
12 23739 1 1 122 PRO HA H -15.605 -57.073 27.881 1.00 . A A . 122 PRO HA 1 1
12 23740 1 1 122 PRO HB2 H -15.377 -57.012 30.574 1.00 . A A . 122 PRO HB2 1 1
12 23741 1 1 122 PRO HB3 H -14.140 -56.370 29.491 1.00 . A A . 122 PRO HB3 1 1
12 23742 1 1 122 PRO HD2 H -16.550 -53.338 29.317 1.00 . A A . 122 PRO HD2 1 1
12 23743 1 1 122 PRO HD3 H -14.935 -53.619 28.665 1.00 . A A . 122 PRO HD3 1 1
12 23744 1 1 122 PRO HG2 H -16.287 -54.918 30.990 1.00 . A A . 122 PRO HG2 1 1
12 23745 1 1 122 PRO HG3 H -14.588 -54.480 30.783 1.00 . A A . 122 PRO HG3 1 1
12 23746 1 1 122 PRO N N -16.362 -55.107 28.158 1.00 . A A . 122 PRO N 1 1
12 23747 1 1 122 PRO O O -17.443 -58.381 29.188 1.00 . A A . 122 PRO O 1 1
12 23748 1 1 123 ARG C C -20.758 -56.860 28.719 1.00 . A A . 123 ARG C 1 1
12 23749 1 1 123 ARG CA C -19.694 -57.041 29.803 1.00 . A A . 123 ARG CA 1 1
12 23750 1 1 123 ARG CB C -20.162 -56.370 31.095 1.00 . A A . 123 ARG CB 1 1
12 23751 1 1 123 ARG CD C -19.710 -56.131 33.541 1.00 . A A . 123 ARG CD 1 1
12 23752 1 1 123 ARG CG C -19.163 -56.665 32.216 1.00 . A A . 123 ARG CG 1 1
12 23753 1 1 123 ARG CZ C -20.075 -53.925 34.470 1.00 . A A . 123 ARG CZ 1 1
12 23754 1 1 123 ARG H H -18.351 -55.446 29.263 1.00 . A A . 123 ARG H 1 1
12 23755 1 1 123 ARG HA H -19.538 -58.096 29.982 1.00 . A A . 123 ARG HA 1 1
12 23756 1 1 123 ARG HB2 H -20.227 -55.302 30.943 1.00 . A A . 123 ARG HB2 1 1
12 23757 1 1 123 ARG HB3 H -21.134 -56.755 31.369 1.00 . A A . 123 ARG HB3 1 1
12 23758 1 1 123 ARG HD2 H -20.618 -56.658 33.794 1.00 . A A . 123 ARG HD2 1 1
12 23759 1 1 123 ARG HD3 H -18.977 -56.281 34.319 1.00 . A A . 123 ARG HD3 1 1
12 23760 1 1 123 ARG HE H -20.139 -54.284 32.519 1.00 . A A . 123 ARG HE 1 1
12 23761 1 1 123 ARG HG2 H -19.013 -57.732 32.292 1.00 . A A . 123 ARG HG2 1 1
12 23762 1 1 123 ARG HG3 H -18.222 -56.184 31.994 1.00 . A A . 123 ARG HG3 1 1
12 23763 1 1 123 ARG HH11 H -21.329 -55.150 35.435 1.00 . A A . 123 ARG HH11 1 1
12 23764 1 1 123 ARG HH12 H -20.873 -53.717 36.295 1.00 . A A . 123 ARG HH12 1 1
12 23765 1 1 123 ARG HH21 H -18.838 -52.523 33.753 1.00 . A A . 123 ARG HH21 1 1
12 23766 1 1 123 ARG HH22 H -19.463 -52.230 35.341 1.00 . A A . 123 ARG HH22 1 1
12 23767 1 1 123 ARG N N -18.417 -56.420 29.355 1.00 . A A . 123 ARG N 1 1
12 23768 1 1 123 ARG NE N -20.002 -54.676 33.406 1.00 . A A . 123 ARG NE 1 1
12 23769 1 1 123 ARG NH1 N -20.817 -54.293 35.479 1.00 . A A . 123 ARG NH1 1 1
12 23770 1 1 123 ARG NH2 N -19.407 -52.806 34.527 1.00 . A A . 123 ARG NH2 1 1
12 23771 1 1 123 ARG O O -21.062 -55.722 28.400 1.00 . A A . 123 ARG O 1 1
12 23772 1 1 123 ARG OXT O -21.251 -57.861 28.226 1.00 . A A . 123 ARG OXT 1 1
13 23773 1 1 1 MET C C -7.150 -6.455 41.503 1.00 . A A . 1 MET C 1 1
13 23774 1 1 1 MET CA C -5.745 -6.003 41.100 1.00 . A A . 1 MET CA 1 1
13 23775 1 1 1 MET CB C -5.317 -4.825 41.978 1.00 . A A . 1 MET CB 1 1
13 23776 1 1 1 MET CE C -3.125 -6.072 43.709 1.00 . A A . 1 MET CE 1 1
13 23777 1 1 1 MET CG C -3.868 -4.452 41.661 1.00 . A A . 1 MET CG 1 1
13 23778 1 1 1 MET H1 H -6.719 -5.626 39.298 1.00 . A A . 1 MET H1 1 1
13 23779 1 1 1 MET H2 H -5.135 -6.215 39.120 1.00 . A A . 1 MET H2 1 1
13 23780 1 1 1 MET H3 H -5.398 -4.605 39.596 1.00 . A A . 1 MET H3 1 1
13 23781 1 1 1 MET HA H -5.051 -6.820 41.231 1.00 . A A . 1 MET HA 1 1
13 23782 1 1 1 MET HB2 H -5.958 -3.978 41.782 1.00 . A A . 1 MET HB2 1 1
13 23783 1 1 1 MET HB3 H -5.398 -5.104 43.018 1.00 . A A . 1 MET HB3 1 1
13 23784 1 1 1 MET HE1 H -2.903 -5.142 44.214 1.00 . A A . 1 MET HE1 1 1
13 23785 1 1 1 MET HE2 H -2.499 -6.854 44.111 1.00 . A A . 1 MET HE2 1 1
13 23786 1 1 1 MET HE3 H -4.163 -6.332 43.859 1.00 . A A . 1 MET HE3 1 1
13 23787 1 1 1 MET HG2 H -3.793 -4.141 40.629 1.00 . A A . 1 MET HG2 1 1
13 23788 1 1 1 MET HG3 H -3.556 -3.642 42.304 1.00 . A A . 1 MET HG3 1 1
13 23789 1 1 1 MET N N -5.749 -5.580 39.670 1.00 . A A . 1 MET N 1 1
13 23790 1 1 1 MET O O -7.463 -7.630 41.483 1.00 . A A . 1 MET O 1 1
13 23791 1 1 1 MET SD S -2.800 -5.887 41.939 1.00 . A A . 1 MET SD 1 1
13 23792 1 1 2 SER C C -10.079 -6.617 41.104 1.00 . A A . 2 SER C 1 1
13 23793 1 1 2 SER CA C -9.382 -5.914 42.271 1.00 . A A . 2 SER CA 1 1
13 23794 1 1 2 SER CB C -10.166 -4.656 42.650 1.00 . A A . 2 SER CB 1 1
13 23795 1 1 2 SER H H -7.727 -4.593 41.876 1.00 . A A . 2 SER H 1 1
13 23796 1 1 2 SER HA H -9.340 -6.581 43.119 1.00 . A A . 2 SER HA 1 1
13 23797 1 1 2 SER HB2 H -9.623 -4.107 43.405 1.00 . A A . 2 SER HB2 1 1
13 23798 1 1 2 SER HB3 H -10.295 -4.034 41.776 1.00 . A A . 2 SER HB3 1 1
13 23799 1 1 2 SER HG H -12.107 -4.549 42.662 1.00 . A A . 2 SER HG 1 1
13 23800 1 1 2 SER N N -7.999 -5.535 41.868 1.00 . A A . 2 SER N 1 1
13 23801 1 1 2 SER O O -10.875 -7.515 41.294 1.00 . A A . 2 SER O 1 1
13 23802 1 1 2 SER OG O -11.439 -5.027 43.158 1.00 . A A . 2 SER OG 1 1
13 23803 1 1 3 GLU C C -9.440 -7.818 38.056 1.00 . A A . 3 GLU C 1 1
13 23804 1 1 3 GLU CA C -10.431 -6.861 38.720 1.00 . A A . 3 GLU CA 1 1
13 23805 1 1 3 GLU CB C -10.852 -5.786 37.716 1.00 . A A . 3 GLU CB 1 1
13 23806 1 1 3 GLU CD C -11.965 -5.376 35.517 1.00 . A A . 3 GLU CD 1 1
13 23807 1 1 3 GLU CG C -11.631 -6.434 36.570 1.00 . A A . 3 GLU CG 1 1
13 23808 1 1 3 GLU H H -9.141 -5.489 39.767 1.00 . A A . 3 GLU H 1 1
13 23809 1 1 3 GLU HA H -11.303 -7.411 39.044 1.00 . A A . 3 GLU HA 1 1
13 23810 1 1 3 GLU HB2 H -11.479 -5.058 38.210 1.00 . A A . 3 GLU HB2 1 1
13 23811 1 1 3 GLU HB3 H -9.974 -5.296 37.323 1.00 . A A . 3 GLU HB3 1 1
13 23812 1 1 3 GLU HG2 H -11.030 -7.212 36.122 1.00 . A A . 3 GLU HG2 1 1
13 23813 1 1 3 GLU HG3 H -12.545 -6.863 36.953 1.00 . A A . 3 GLU HG3 1 1
13 23814 1 1 3 GLU N N -9.786 -6.215 39.898 1.00 . A A . 3 GLU N 1 1
13 23815 1 1 3 GLU O O -8.273 -7.516 37.912 1.00 . A A . 3 GLU O 1 1
13 23816 1 1 3 GLU OE1 O -11.572 -4.237 35.706 1.00 . A A . 3 GLU OE1 1 1
13 23817 1 1 3 GLU OE2 O -12.609 -5.723 34.540 1.00 . A A . 3 GLU OE2 1 1
13 23818 1 1 4 ALA C C -9.561 -10.368 35.646 1.00 . A A . 4 ALA C 1 1
13 23819 1 1 4 ALA CA C -8.978 -9.947 36.996 1.00 . A A . 4 ALA CA 1 1
13 23820 1 1 4 ALA CB C -8.822 -11.179 37.890 1.00 . A A . 4 ALA CB 1 1
13 23821 1 1 4 ALA H H -10.842 -9.197 37.776 1.00 . A A . 4 ALA H 1 1
13 23822 1 1 4 ALA HA H -8.013 -9.487 36.844 1.00 . A A . 4 ALA HA 1 1
13 23823 1 1 4 ALA HB1 H -9.620 -11.200 38.617 1.00 . A A . 4 ALA HB1 1 1
13 23824 1 1 4 ALA HB2 H -7.871 -11.135 38.400 1.00 . A A . 4 ALA HB2 1 1
13 23825 1 1 4 ALA HB3 H -8.864 -12.071 37.284 1.00 . A A . 4 ALA HB3 1 1
13 23826 1 1 4 ALA N N -9.896 -8.972 37.650 1.00 . A A . 4 ALA N 1 1
13 23827 1 1 4 ALA O O -10.744 -10.230 35.400 1.00 . A A . 4 ALA O 1 1
13 23828 1 1 5 PRO C C -9.996 -12.600 33.490 1.00 . A A . 5 PRO C 1 1
13 23829 1 1 5 PRO CA C -9.130 -11.339 33.420 1.00 . A A . 5 PRO CA 1 1
13 23830 1 1 5 PRO CB C -7.811 -11.648 32.714 1.00 . A A . 5 PRO CB 1 1
13 23831 1 1 5 PRO CD C -7.266 -11.092 34.977 1.00 . A A . 5 PRO CD 1 1
13 23832 1 1 5 PRO CG C -6.856 -11.954 33.818 1.00 . A A . 5 PRO CG 1 1
13 23833 1 1 5 PRO HA H -9.651 -10.567 32.876 1.00 . A A . 5 PRO HA 1 1
13 23834 1 1 5 PRO HB2 H -7.942 -12.495 32.055 1.00 . A A . 5 PRO HB2 1 1
13 23835 1 1 5 PRO HB3 H -7.496 -10.789 32.141 1.00 . A A . 5 PRO HB3 1 1
13 23836 1 1 5 PRO HD2 H -7.076 -11.599 35.912 1.00 . A A . 5 PRO HD2 1 1
13 23837 1 1 5 PRO HD3 H -6.729 -10.154 34.960 1.00 . A A . 5 PRO HD3 1 1
13 23838 1 1 5 PRO HG2 H -6.923 -13.001 34.077 1.00 . A A . 5 PRO HG2 1 1
13 23839 1 1 5 PRO HG3 H -5.850 -11.721 33.504 1.00 . A A . 5 PRO HG3 1 1
13 23840 1 1 5 PRO N N -8.708 -10.893 34.754 1.00 . A A . 5 PRO N 1 1
13 23841 1 1 5 PRO O O -9.769 -13.477 34.299 1.00 . A A . 5 PRO O 1 1
13 23842 1 1 6 LYS C C -11.273 -14.978 31.751 1.00 . A A . 6 LYS C 1 1
13 23843 1 1 6 LYS CA C -11.866 -13.900 32.662 1.00 . A A . 6 LYS CA 1 1
13 23844 1 1 6 LYS CB C -13.261 -13.519 32.162 1.00 . A A . 6 LYS CB 1 1
13 23845 1 1 6 LYS CD C -15.309 -12.179 32.660 1.00 . A A . 6 LYS CD 1 1
13 23846 1 1 6 LYS CE C -15.903 -11.095 33.561 1.00 . A A . 6 LYS CE 1 1
13 23847 1 1 6 LYS CG C -13.883 -12.497 33.114 1.00 . A A . 6 LYS CG 1 1
13 23848 1 1 6 LYS H H -11.152 -11.979 32.000 1.00 . A A . 6 LYS H 1 1
13 23849 1 1 6 LYS HA H -11.937 -14.280 33.671 1.00 . A A . 6 LYS HA 1 1
13 23850 1 1 6 LYS HB2 H -13.184 -13.090 31.174 1.00 . A A . 6 LYS HB2 1 1
13 23851 1 1 6 LYS HB3 H -13.883 -14.401 32.124 1.00 . A A . 6 LYS HB3 1 1
13 23852 1 1 6 LYS HD2 H -15.292 -11.828 31.638 1.00 . A A . 6 LYS HD2 1 1
13 23853 1 1 6 LYS HD3 H -15.914 -13.071 32.723 1.00 . A A . 6 LYS HD3 1 1
13 23854 1 1 6 LYS HE2 H -15.963 -11.463 34.575 1.00 . A A . 6 LYS HE2 1 1
13 23855 1 1 6 LYS HE3 H -15.272 -10.219 33.534 1.00 . A A . 6 LYS HE3 1 1
13 23856 1 1 6 LYS HG2 H -13.906 -12.903 34.114 1.00 . A A . 6 LYS HG2 1 1
13 23857 1 1 6 LYS HG3 H -13.294 -11.592 33.107 1.00 . A A . 6 LYS HG3 1 1
13 23858 1 1 6 LYS HZ1 H -17.548 -11.392 32.320 1.00 . A A . 6 LYS HZ1 1 1
13 23859 1 1 6 LYS HZ2 H -17.264 -9.764 32.718 1.00 . A A . 6 LYS HZ2 1 1
13 23860 1 1 6 LYS HZ3 H -17.944 -10.817 33.866 1.00 . A A . 6 LYS HZ3 1 1
13 23861 1 1 6 LYS N N -10.986 -12.697 32.645 1.00 . A A . 6 LYS N 1 1
13 23862 1 1 6 LYS NZ N -17.268 -10.740 33.080 1.00 . A A . 6 LYS NZ 1 1
13 23863 1 1 6 LYS O O -10.636 -14.682 30.759 1.00 . A A . 6 LYS O 1 1
13 23864 1 1 7 LYS C C -12.016 -18.354 30.959 1.00 . A A . 7 LYS C 1 1
13 23865 1 1 7 LYS CA C -10.925 -17.317 31.230 1.00 . A A . 7 LYS CA 1 1
13 23866 1 1 7 LYS CB C -9.755 -17.985 31.955 1.00 . A A . 7 LYS CB 1 1
13 23867 1 1 7 LYS CD C -9.103 -19.313 33.969 1.00 . A A . 7 LYS CD 1 1
13 23868 1 1 7 LYS CE C -9.607 -20.359 34.966 1.00 . A A . 7 LYS CE 1 1
13 23869 1 1 7 LYS CG C -10.281 -18.776 33.154 1.00 . A A . 7 LYS CG 1 1
13 23870 1 1 7 LYS H H -11.994 -16.441 32.883 1.00 . A A . 7 LYS H 1 1
13 23871 1 1 7 LYS HA H -10.580 -16.906 30.293 1.00 . A A . 7 LYS HA 1 1
13 23872 1 1 7 LYS HB2 H -9.246 -18.655 31.278 1.00 . A A . 7 LYS HB2 1 1
13 23873 1 1 7 LYS HB3 H -9.065 -17.228 32.298 1.00 . A A . 7 LYS HB3 1 1
13 23874 1 1 7 LYS HD2 H -8.382 -19.767 33.305 1.00 . A A . 7 LYS HD2 1 1
13 23875 1 1 7 LYS HD3 H -8.636 -18.500 34.505 1.00 . A A . 7 LYS HD3 1 1
13 23876 1 1 7 LYS HE2 H -10.665 -20.218 35.132 1.00 . A A . 7 LYS HE2 1 1
13 23877 1 1 7 LYS HE3 H -9.434 -21.348 34.567 1.00 . A A . 7 LYS HE3 1 1
13 23878 1 1 7 LYS HG2 H -10.884 -18.130 33.775 1.00 . A A . 7 LYS HG2 1 1
13 23879 1 1 7 LYS HG3 H -10.883 -19.602 32.804 1.00 . A A . 7 LYS HG3 1 1
13 23880 1 1 7 LYS HZ1 H -8.354 -19.309 36.256 1.00 . A A . 7 LYS HZ1 1 1
13 23881 1 1 7 LYS HZ2 H -8.208 -20.998 36.370 1.00 . A A . 7 LYS HZ2 1 1
13 23882 1 1 7 LYS HZ3 H -9.556 -20.212 37.043 1.00 . A A . 7 LYS HZ3 1 1
13 23883 1 1 7 LYS N N -11.477 -16.224 32.078 1.00 . A A . 7 LYS N 1 1
13 23884 1 1 7 LYS NZ N -8.876 -20.208 36.256 1.00 . A A . 7 LYS NZ 1 1
13 23885 1 1 7 LYS O O -12.661 -18.842 31.866 1.00 . A A . 7 LYS O 1 1
13 23886 1 1 8 ARG C C -12.712 -20.723 28.400 1.00 . A A . 8 ARG C 1 1
13 23887 1 1 8 ARG CA C -13.277 -19.701 29.389 1.00 . A A . 8 ARG CA 1 1
13 23888 1 1 8 ARG CB C -14.482 -18.996 28.761 1.00 . A A . 8 ARG CB 1 1
13 23889 1 1 8 ARG CD C -16.417 -17.483 29.213 1.00 . A A . 8 ARG CD 1 1
13 23890 1 1 8 ARG CG C -15.138 -18.084 29.798 1.00 . A A . 8 ARG CG 1 1
13 23891 1 1 8 ARG CZ C -17.457 -16.801 31.291 1.00 . A A . 8 ARG CZ 1 1
13 23892 1 1 8 ARG H H -11.697 -18.290 29.000 1.00 . A A . 8 ARG H 1 1
13 23893 1 1 8 ARG HA H -13.587 -20.207 30.291 1.00 . A A . 8 ARG HA 1 1
13 23894 1 1 8 ARG HB2 H -14.154 -18.406 27.918 1.00 . A A . 8 ARG HB2 1 1
13 23895 1 1 8 ARG HB3 H -15.196 -19.734 28.426 1.00 . A A . 8 ARG HB3 1 1
13 23896 1 1 8 ARG HD2 H -16.198 -17.030 28.257 1.00 . A A . 8 ARG HD2 1 1
13 23897 1 1 8 ARG HD3 H -17.154 -18.261 29.081 1.00 . A A . 8 ARG HD3 1 1
13 23898 1 1 8 ARG HE H -16.921 -15.501 29.890 1.00 . A A . 8 ARG HE 1 1
13 23899 1 1 8 ARG HG2 H -15.381 -18.657 30.680 1.00 . A A . 8 ARG HG2 1 1
13 23900 1 1 8 ARG HG3 H -14.455 -17.289 30.063 1.00 . A A . 8 ARG HG3 1 1
13 23901 1 1 8 ARG HH11 H -15.697 -16.786 32.244 1.00 . A A . 8 ARG HH11 1 1
13 23902 1 1 8 ARG HH12 H -17.069 -17.218 33.210 1.00 . A A . 8 ARG HH12 1 1
13 23903 1 1 8 ARG HH21 H -19.336 -16.901 30.606 1.00 . A A . 8 ARG HH21 1 1
13 23904 1 1 8 ARG HH22 H -19.129 -17.282 32.282 1.00 . A A . 8 ARG HH22 1 1
13 23905 1 1 8 ARG N N -12.229 -18.695 29.717 1.00 . A A . 8 ARG N 1 1
13 23906 1 1 8 ARG NE N -16.951 -16.447 30.142 1.00 . A A . 8 ARG NE 1 1
13 23907 1 1 8 ARG NH1 N -16.680 -16.947 32.330 1.00 . A A . 8 ARG NH1 1 1
13 23908 1 1 8 ARG NH2 N -18.740 -17.011 31.402 1.00 . A A . 8 ARG NH2 1 1
13 23909 1 1 8 ARG O O -11.805 -20.432 27.644 1.00 . A A . 8 ARG O 1 1
13 23910 1 1 9 TRP C C -13.685 -23.079 26.269 1.00 . A A . 9 TRP C 1 1
13 23911 1 1 9 TRP CA C -12.728 -22.955 27.457 1.00 . A A . 9 TRP CA 1 1
13 23912 1 1 9 TRP CB C -12.638 -24.299 28.181 1.00 . A A . 9 TRP CB 1 1
13 23913 1 1 9 TRP CD1 C -11.282 -24.068 30.301 1.00 . A A . 9 TRP CD1 1 1
13 23914 1 1 9 TRP CD2 C -10.032 -24.696 28.539 1.00 . A A . 9 TRP CD2 1 1
13 23915 1 1 9 TRP CE2 C -9.157 -24.607 29.647 1.00 . A A . 9 TRP CE2 1 1
13 23916 1 1 9 TRP CE3 C -9.493 -25.077 27.297 1.00 . A A . 9 TRP CE3 1 1
13 23917 1 1 9 TRP CG C -11.376 -24.349 28.981 1.00 . A A . 9 TRP CG 1 1
13 23918 1 1 9 TRP CH2 C -7.274 -25.260 28.285 1.00 . A A . 9 TRP CH2 1 1
13 23919 1 1 9 TRP CZ2 C -7.794 -24.884 29.527 1.00 . A A . 9 TRP CZ2 1 1
13 23920 1 1 9 TRP CZ3 C -8.122 -25.357 27.172 1.00 . A A . 9 TRP CZ3 1 1
13 23921 1 1 9 TRP H H -13.969 -22.132 29.015 1.00 . A A . 9 TRP H 1 1
13 23922 1 1 9 TRP HA H -11.749 -22.669 27.102 1.00 . A A . 9 TRP HA 1 1
13 23923 1 1 9 TRP HB2 H -13.486 -24.411 28.839 1.00 . A A . 9 TRP HB2 1 1
13 23924 1 1 9 TRP HB3 H -12.636 -25.099 27.455 1.00 . A A . 9 TRP HB3 1 1
13 23925 1 1 9 TRP HD1 H -12.101 -23.773 30.941 1.00 . A A . 9 TRP HD1 1 1
13 23926 1 1 9 TRP HE1 H -9.629 -24.076 31.606 1.00 . A A . 9 TRP HE1 1 1
13 23927 1 1 9 TRP HE3 H -10.137 -25.154 26.433 1.00 . A A . 9 TRP HE3 1 1
13 23928 1 1 9 TRP HH2 H -6.221 -25.477 28.183 1.00 . A A . 9 TRP HH2 1 1
13 23929 1 1 9 TRP HZ2 H -7.146 -24.809 30.387 1.00 . A A . 9 TRP HZ2 1 1
13 23930 1 1 9 TRP HZ3 H -7.719 -25.648 26.213 1.00 . A A . 9 TRP HZ3 1 1
13 23931 1 1 9 TRP N N -13.238 -21.917 28.398 1.00 . A A . 9 TRP N 1 1
13 23932 1 1 9 TRP NE1 N -9.965 -24.220 30.697 1.00 . A A . 9 TRP NE1 1 1
13 23933 1 1 9 TRP O O -14.890 -23.108 26.430 1.00 . A A . 9 TRP O 1 1
13 23934 1 1 10 TYR C C -13.641 -24.514 23.077 1.00 . A A . 10 TYR C 1 1
13 23935 1 1 10 TYR CA C -14.040 -23.274 23.881 1.00 . A A . 10 TYR CA 1 1
13 23936 1 1 10 TYR CB C -13.887 -22.029 23.005 1.00 . A A . 10 TYR CB 1 1
13 23937 1 1 10 TYR CD1 C -15.598 -20.904 24.475 1.00 . A A . 10 TYR CD1 1 1
13 23938 1 1 10 TYR CD2 C -13.680 -19.622 23.726 1.00 . A A . 10 TYR CD2 1 1
13 23939 1 1 10 TYR CE1 C -16.074 -19.785 25.169 1.00 . A A . 10 TYR CE1 1 1
13 23940 1 1 10 TYR CE2 C -14.157 -18.503 24.419 1.00 . A A . 10 TYR CE2 1 1
13 23941 1 1 10 TYR CG C -14.400 -20.822 23.754 1.00 . A A . 10 TYR CG 1 1
13 23942 1 1 10 TYR CZ C -15.354 -18.585 25.141 1.00 . A A . 10 TYR CZ 1 1
13 23943 1 1 10 TYR H H -12.186 -23.126 24.968 1.00 . A A . 10 TYR H 1 1
13 23944 1 1 10 TYR HA H -15.067 -23.366 24.199 1.00 . A A . 10 TYR HA 1 1
13 23945 1 1 10 TYR HB2 H -12.843 -21.885 22.764 1.00 . A A . 10 TYR HB2 1 1
13 23946 1 1 10 TYR HB3 H -14.452 -22.156 22.095 1.00 . A A . 10 TYR HB3 1 1
13 23947 1 1 10 TYR HD1 H -16.153 -21.829 24.496 1.00 . A A . 10 TYR HD1 1 1
13 23948 1 1 10 TYR HD2 H -12.757 -19.559 23.170 1.00 . A A . 10 TYR HD2 1 1
13 23949 1 1 10 TYR HE1 H -16.998 -19.848 25.725 1.00 . A A . 10 TYR HE1 1 1
13 23950 1 1 10 TYR HE2 H -13.601 -17.577 24.399 1.00 . A A . 10 TYR HE2 1 1
13 23951 1 1 10 TYR HH H -16.750 -17.635 26.033 1.00 . A A . 10 TYR HH 1 1
13 23952 1 1 10 TYR N N -13.159 -23.152 25.077 1.00 . A A . 10 TYR N 1 1
13 23953 1 1 10 TYR O O -12.502 -24.936 23.094 1.00 . A A . 10 TYR O 1 1
13 23954 1 1 10 TYR OH O -15.825 -17.482 25.825 1.00 . A A . 10 TYR OH 1 1
13 23955 1 1 11 VAL C C -14.078 -25.922 20.103 1.00 . A A . 11 VAL C 1 1
13 23956 1 1 11 VAL CA C -14.245 -26.313 21.572 1.00 . A A . 11 VAL CA 1 1
13 23957 1 1 11 VAL CB C -15.379 -27.332 21.699 1.00 . A A . 11 VAL CB 1 1
13 23958 1 1 11 VAL CG1 C -14.947 -28.658 21.071 1.00 . A A . 11 VAL CG1 1 1
13 23959 1 1 11 VAL CG2 C -15.707 -27.551 23.178 1.00 . A A . 11 VAL CG2 1 1
13 23960 1 1 11 VAL H H -15.485 -24.745 22.375 1.00 . A A . 11 VAL H 1 1
13 23961 1 1 11 VAL HA H -13.327 -26.749 21.936 1.00 . A A . 11 VAL HA 1 1
13 23962 1 1 11 VAL HB H -16.255 -26.960 21.189 1.00 . A A . 11 VAL HB 1 1
13 23963 1 1 11 VAL HG11 H -15.452 -29.474 21.567 1.00 . A A . 11 VAL HG11 1 1
13 23964 1 1 11 VAL HG12 H -13.879 -28.777 21.181 1.00 . A A . 11 VAL HG12 1 1
13 23965 1 1 11 VAL HG13 H -15.203 -28.660 20.022 1.00 . A A . 11 VAL HG13 1 1
13 23966 1 1 11 VAL HG21 H -15.747 -28.610 23.385 1.00 . A A . 11 VAL HG21 1 1
13 23967 1 1 11 VAL HG22 H -16.663 -27.103 23.404 1.00 . A A . 11 VAL HG22 1 1
13 23968 1 1 11 VAL HG23 H -14.942 -27.094 23.788 1.00 . A A . 11 VAL HG23 1 1
13 23969 1 1 11 VAL N N -14.572 -25.101 22.375 1.00 . A A . 11 VAL N 1 1
13 23970 1 1 11 VAL O O -14.840 -25.142 19.567 1.00 . A A . 11 VAL O 1 1
13 23971 1 1 12 VAL C C -13.091 -27.378 17.162 1.00 . A A . 12 VAL C 1 1
13 23972 1 1 12 VAL CA C -12.875 -26.125 18.011 1.00 . A A . 12 VAL CA 1 1
13 23973 1 1 12 VAL CB C -11.446 -25.611 17.815 1.00 . A A . 12 VAL CB 1 1
13 23974 1 1 12 VAL CG1 C -11.273 -25.122 16.376 1.00 . A A . 12 VAL CG1 1 1
13 23975 1 1 12 VAL CG2 C -11.183 -24.455 18.782 1.00 . A A . 12 VAL CG2 1 1
13 23976 1 1 12 VAL H H -12.488 -27.091 19.897 1.00 . A A . 12 VAL H 1 1
13 23977 1 1 12 VAL HA H -13.578 -25.360 17.712 1.00 . A A . 12 VAL HA 1 1
13 23978 1 1 12 VAL HB H -10.747 -26.411 18.011 1.00 . A A . 12 VAL HB 1 1
13 23979 1 1 12 VAL HG11 H -10.255 -24.796 16.227 1.00 . A A . 12 VAL HG11 1 1
13 23980 1 1 12 VAL HG12 H -11.946 -24.299 16.193 1.00 . A A . 12 VAL HG12 1 1
13 23981 1 1 12 VAL HG13 H -11.496 -25.930 15.693 1.00 . A A . 12 VAL HG13 1 1
13 23982 1 1 12 VAL HG21 H -11.541 -23.534 18.347 1.00 . A A . 12 VAL HG21 1 1
13 23983 1 1 12 VAL HG22 H -10.123 -24.376 18.969 1.00 . A A . 12 VAL HG22 1 1
13 23984 1 1 12 VAL HG23 H -11.699 -24.638 19.713 1.00 . A A . 12 VAL HG23 1 1
13 23985 1 1 12 VAL N N -13.089 -26.462 19.447 1.00 . A A . 12 VAL N 1 1
13 23986 1 1 12 VAL O O -12.530 -28.423 17.426 1.00 . A A . 12 VAL O 1 1
13 23987 1 1 13 GLN C C -13.240 -28.429 14.064 1.00 . A A . 13 GLN C 1 1
13 23988 1 1 13 GLN CA C -14.160 -28.474 15.285 1.00 . A A . 13 GLN CA 1 1
13 23989 1 1 13 GLN CB C -15.620 -28.463 14.827 1.00 . A A . 13 GLN CB 1 1
13 23990 1 1 13 GLN CD C -17.416 -29.786 13.702 1.00 . A A . 13 GLN CD 1 1
13 23991 1 1 13 GLN CG C -15.954 -29.798 14.156 1.00 . A A . 13 GLN CG 1 1
13 23992 1 1 13 GLN H H -14.351 -26.434 15.952 1.00 . A A . 13 GLN H 1 1
13 23993 1 1 13 GLN HA H -13.967 -29.374 15.849 1.00 . A A . 13 GLN HA 1 1
13 23994 1 1 13 GLN HB2 H -16.264 -28.319 15.682 1.00 . A A . 13 GLN HB2 1 1
13 23995 1 1 13 GLN HB3 H -15.770 -27.659 14.123 1.00 . A A . 13 GLN HB3 1 1
13 23996 1 1 13 GLN HE21 H -17.272 -31.505 12.721 1.00 . A A . 13 GLN HE21 1 1
13 23997 1 1 13 GLN HE22 H -18.802 -30.771 12.677 1.00 . A A . 13 GLN HE22 1 1
13 23998 1 1 13 GLN HG2 H -15.313 -29.942 13.301 1.00 . A A . 13 GLN HG2 1 1
13 23999 1 1 13 GLN HG3 H -15.803 -30.602 14.860 1.00 . A A . 13 GLN HG3 1 1
13 24000 1 1 13 GLN N N -13.906 -27.285 16.147 1.00 . A A . 13 GLN N 1 1
13 24001 1 1 13 GLN NE2 N -17.867 -30.769 12.973 1.00 . A A . 13 GLN NE2 1 1
13 24002 1 1 13 GLN O O -13.148 -27.429 13.379 1.00 . A A . 13 GLN O 1 1
13 24003 1 1 13 GLN OE1 O -18.155 -28.873 14.015 1.00 . A A . 13 GLN OE1 1 1
13 24004 1 1 14 ALA C C -11.605 -30.935 12.016 1.00 . A A . 14 ALA C 1 1
13 24005 1 1 14 ALA CA C -11.641 -29.525 12.611 1.00 . A A . 14 ALA CA 1 1
13 24006 1 1 14 ALA CB C -10.233 -29.123 13.055 1.00 . A A . 14 ALA CB 1 1
13 24007 1 1 14 ALA H H -12.644 -30.301 14.352 1.00 . A A . 14 ALA H 1 1
13 24008 1 1 14 ALA HA H -11.996 -28.829 11.865 1.00 . A A . 14 ALA HA 1 1
13 24009 1 1 14 ALA HB1 H -10.204 -29.046 14.131 1.00 . A A . 14 ALA HB1 1 1
13 24010 1 1 14 ALA HB2 H -9.976 -28.168 12.619 1.00 . A A . 14 ALA HB2 1 1
13 24011 1 1 14 ALA HB3 H -9.524 -29.869 12.727 1.00 . A A . 14 ALA HB3 1 1
13 24012 1 1 14 ALA N N -12.556 -29.505 13.786 1.00 . A A . 14 ALA N 1 1
13 24013 1 1 14 ALA O O -12.281 -31.832 12.478 1.00 . A A . 14 ALA O 1 1
13 24014 1 1 15 PHE C C -9.923 -33.419 11.271 1.00 . A A . 15 PHE C 1 1
13 24015 1 1 15 PHE CA C -10.740 -32.489 10.371 1.00 . A A . 15 PHE CA 1 1
13 24016 1 1 15 PHE CB C -10.064 -32.380 9.003 1.00 . A A . 15 PHE CB 1 1
13 24017 1 1 15 PHE CD1 C -12.002 -32.248 7.396 1.00 . A A . 15 PHE CD1 1 1
13 24018 1 1 15 PHE CD2 C -10.729 -30.236 7.856 1.00 . A A . 15 PHE CD2 1 1
13 24019 1 1 15 PHE CE1 C -12.825 -31.528 6.523 1.00 . A A . 15 PHE CE1 1 1
13 24020 1 1 15 PHE CE2 C -11.553 -29.515 6.983 1.00 . A A . 15 PHE CE2 1 1
13 24021 1 1 15 PHE CG C -10.953 -31.602 8.062 1.00 . A A . 15 PHE CG 1 1
13 24022 1 1 15 PHE CZ C -12.601 -30.162 6.317 1.00 . A A . 15 PHE CZ 1 1
13 24023 1 1 15 PHE H H -10.280 -30.401 10.637 1.00 . A A . 15 PHE H 1 1
13 24024 1 1 15 PHE HA H -11.737 -32.888 10.250 1.00 . A A . 15 PHE HA 1 1
13 24025 1 1 15 PHE HB2 H -9.118 -31.870 9.109 1.00 . A A . 15 PHE HB2 1 1
13 24026 1 1 15 PHE HB3 H -9.897 -33.370 8.605 1.00 . A A . 15 PHE HB3 1 1
13 24027 1 1 15 PHE HD1 H -12.174 -33.302 7.555 1.00 . A A . 15 PHE HD1 1 1
13 24028 1 1 15 PHE HD2 H -9.920 -29.738 8.370 1.00 . A A . 15 PHE HD2 1 1
13 24029 1 1 15 PHE HE1 H -13.634 -32.026 6.009 1.00 . A A . 15 PHE HE1 1 1
13 24030 1 1 15 PHE HE2 H -11.380 -28.461 6.824 1.00 . A A . 15 PHE HE2 1 1
13 24031 1 1 15 PHE HZ H -13.237 -29.606 5.644 1.00 . A A . 15 PHE HZ 1 1
13 24032 1 1 15 PHE N N -10.819 -31.138 10.995 1.00 . A A . 15 PHE N 1 1
13 24033 1 1 15 PHE O O -8.871 -33.060 11.759 1.00 . A A . 15 PHE O 1 1
13 24034 1 1 16 SER C C -8.250 -35.783 11.788 1.00 . A A . 16 SER C 1 1
13 24035 1 1 16 SER CA C -9.650 -35.564 12.364 1.00 . A A . 16 SER CA 1 1
13 24036 1 1 16 SER CB C -10.394 -36.900 12.421 1.00 . A A . 16 SER CB 1 1
13 24037 1 1 16 SER H H -11.252 -34.885 11.093 1.00 . A A . 16 SER H 1 1
13 24038 1 1 16 SER HA H -9.569 -35.154 13.360 1.00 . A A . 16 SER HA 1 1
13 24039 1 1 16 SER HB2 H -10.383 -37.360 11.444 1.00 . A A . 16 SER HB2 1 1
13 24040 1 1 16 SER HB3 H -9.909 -37.552 13.132 1.00 . A A . 16 SER HB3 1 1
13 24041 1 1 16 SER HG H -12.308 -36.887 12.081 1.00 . A A . 16 SER HG 1 1
13 24042 1 1 16 SER N N -10.401 -34.613 11.496 1.00 . A A . 16 SER N 1 1
13 24043 1 1 16 SER O O -8.067 -35.875 10.590 1.00 . A A . 16 SER O 1 1
13 24044 1 1 16 SER OG O -11.738 -36.676 12.823 1.00 . A A . 16 SER OG 1 1
13 24045 1 1 17 GLY C C -5.198 -34.720 11.915 1.00 . A A . 17 GLY C 1 1
13 24046 1 1 17 GLY CA C -5.869 -36.077 12.132 1.00 . A A . 17 GLY CA 1 1
13 24047 1 1 17 GLY H H -7.425 -35.789 13.594 1.00 . A A . 17 GLY H 1 1
13 24048 1 1 17 GLY HA2 H -5.307 -36.645 12.859 1.00 . A A . 17 GLY HA2 1 1
13 24049 1 1 17 GLY HA3 H -5.900 -36.618 11.198 1.00 . A A . 17 GLY HA3 1 1
13 24050 1 1 17 GLY N N -7.258 -35.866 12.631 1.00 . A A . 17 GLY N 1 1
13 24051 1 1 17 GLY O O -3.990 -34.597 11.961 1.00 . A A . 17 GLY O 1 1
13 24052 1 1 18 PHE C C -5.755 -31.435 12.633 1.00 . A A . 18 PHE C 1 1
13 24053 1 1 18 PHE CA C -5.385 -32.347 11.461 1.00 . A A . 18 PHE CA 1 1
13 24054 1 1 18 PHE CB C -5.933 -31.757 10.161 1.00 . A A . 18 PHE CB 1 1
13 24055 1 1 18 PHE CD1 C -4.219 -32.378 8.419 1.00 . A A . 18 PHE CD1 1 1
13 24056 1 1 18 PHE CD2 C -6.311 -33.603 8.487 1.00 . A A . 18 PHE CD2 1 1
13 24057 1 1 18 PHE CE1 C -3.797 -33.160 7.337 1.00 . A A . 18 PHE CE1 1 1
13 24058 1 1 18 PHE CE2 C -5.888 -34.385 7.405 1.00 . A A . 18 PHE CE2 1 1
13 24059 1 1 18 PHE CG C -5.477 -32.600 8.994 1.00 . A A . 18 PHE CG 1 1
13 24060 1 1 18 PHE CZ C -4.632 -34.164 6.830 1.00 . A A . 18 PHE CZ 1 1
13 24061 1 1 18 PHE H H -6.947 -33.817 11.648 1.00 . A A . 18 PHE H 1 1
13 24062 1 1 18 PHE HA H -4.310 -32.430 11.395 1.00 . A A . 18 PHE HA 1 1
13 24063 1 1 18 PHE HB2 H -7.012 -31.745 10.197 1.00 . A A . 18 PHE HB2 1 1
13 24064 1 1 18 PHE HB3 H -5.566 -30.747 10.041 1.00 . A A . 18 PHE HB3 1 1
13 24065 1 1 18 PHE HD1 H -3.575 -31.605 8.810 1.00 . A A . 18 PHE HD1 1 1
13 24066 1 1 18 PHE HD2 H -7.281 -33.774 8.931 1.00 . A A . 18 PHE HD2 1 1
13 24067 1 1 18 PHE HE1 H -2.827 -32.990 6.893 1.00 . A A . 18 PHE HE1 1 1
13 24068 1 1 18 PHE HE2 H -6.532 -35.159 7.014 1.00 . A A . 18 PHE HE2 1 1
13 24069 1 1 18 PHE HZ H -4.305 -34.766 5.995 1.00 . A A . 18 PHE HZ 1 1
13 24070 1 1 18 PHE N N -5.974 -33.697 11.680 1.00 . A A . 18 PHE N 1 1
13 24071 1 1 18 PHE O O -5.600 -30.231 12.569 1.00 . A A . 18 PHE O 1 1
13 24072 1 1 19 GLU C C -5.430 -30.298 15.294 1.00 . A A . 19 GLU C 1 1
13 24073 1 1 19 GLU CA C -6.622 -31.163 14.879 1.00 . A A . 19 GLU CA 1 1
13 24074 1 1 19 GLU CB C -7.019 -32.071 16.045 1.00 . A A . 19 GLU CB 1 1
13 24075 1 1 19 GLU CD C -8.835 -33.532 16.943 1.00 . A A . 19 GLU CD 1 1
13 24076 1 1 19 GLU CG C -8.310 -32.814 15.698 1.00 . A A . 19 GLU CG 1 1
13 24077 1 1 19 GLU H H -6.360 -32.971 13.737 1.00 . A A . 19 GLU H 1 1
13 24078 1 1 19 GLU HA H -7.454 -30.528 14.617 1.00 . A A . 19 GLU HA 1 1
13 24079 1 1 19 GLU HB2 H -6.231 -32.787 16.228 1.00 . A A . 19 GLU HB2 1 1
13 24080 1 1 19 GLU HB3 H -7.174 -31.473 16.931 1.00 . A A . 19 GLU HB3 1 1
13 24081 1 1 19 GLU HG2 H -9.050 -32.108 15.351 1.00 . A A . 19 GLU HG2 1 1
13 24082 1 1 19 GLU HG3 H -8.112 -33.538 14.921 1.00 . A A . 19 GLU HG3 1 1
13 24083 1 1 19 GLU N N -6.243 -31.998 13.704 1.00 . A A . 19 GLU N 1 1
13 24084 1 1 19 GLU O O -5.567 -29.118 15.552 1.00 . A A . 19 GLU O 1 1
13 24085 1 1 19 GLU OE1 O -8.232 -33.375 17.992 1.00 . A A . 19 GLU OE1 1 1
13 24086 1 1 19 GLU OE2 O -9.831 -34.228 16.826 1.00 . A A . 19 GLU OE2 1 1
13 24087 1 1 20 GLY C C -2.748 -29.054 14.675 1.00 . A A . 20 GLY C 1 1
13 24088 1 1 20 GLY CA C -3.063 -30.086 15.759 1.00 . A A . 20 GLY CA 1 1
13 24089 1 1 20 GLY H H -4.174 -31.828 15.149 1.00 . A A . 20 GLY H 1 1
13 24090 1 1 20 GLY HA2 H -3.260 -29.579 16.692 1.00 . A A . 20 GLY HA2 1 1
13 24091 1 1 20 GLY HA3 H -2.221 -30.750 15.880 1.00 . A A . 20 GLY HA3 1 1
13 24092 1 1 20 GLY N N -4.262 -30.874 15.361 1.00 . A A . 20 GLY N 1 1
13 24093 1 1 20 GLY O O -2.428 -27.917 14.963 1.00 . A A . 20 GLY O 1 1
13 24094 1 1 21 ARG C C -3.364 -27.204 12.539 1.00 . A A . 21 ARG C 1 1
13 24095 1 1 21 ARG CA C -2.538 -28.475 12.335 1.00 . A A . 21 ARG CA 1 1
13 24096 1 1 21 ARG CB C -2.895 -29.105 10.986 1.00 . A A . 21 ARG CB 1 1
13 24097 1 1 21 ARG CD C -2.447 -29.005 8.530 1.00 . A A . 21 ARG CD 1 1
13 24098 1 1 21 ARG CG C -2.289 -28.266 9.859 1.00 . A A . 21 ARG CG 1 1
13 24099 1 1 21 ARG CZ C -0.604 -28.179 7.193 1.00 . A A . 21 ARG CZ 1 1
13 24100 1 1 21 ARG H H -3.093 -30.360 13.219 1.00 . A A . 21 ARG H 1 1
13 24101 1 1 21 ARG HA H -1.487 -28.226 12.349 1.00 . A A . 21 ARG HA 1 1
13 24102 1 1 21 ARG HB2 H -2.500 -30.108 10.941 1.00 . A A . 21 ARG HB2 1 1
13 24103 1 1 21 ARG HB3 H -3.969 -29.134 10.875 1.00 . A A . 21 ARG HB3 1 1
13 24104 1 1 21 ARG HD2 H -1.917 -29.945 8.574 1.00 . A A . 21 ARG HD2 1 1
13 24105 1 1 21 ARG HD3 H -3.495 -29.191 8.343 1.00 . A A . 21 ARG HD3 1 1
13 24106 1 1 21 ARG HE H -2.482 -27.617 6.882 1.00 . A A . 21 ARG HE 1 1
13 24107 1 1 21 ARG HG2 H -2.798 -27.314 9.805 1.00 . A A . 21 ARG HG2 1 1
13 24108 1 1 21 ARG HG3 H -1.240 -28.101 10.057 1.00 . A A . 21 ARG HG3 1 1
13 24109 1 1 21 ARG HH11 H -0.643 -29.913 6.193 1.00 . A A . 21 ARG HH11 1 1
13 24110 1 1 21 ARG HH12 H 0.915 -29.169 6.344 1.00 . A A . 21 ARG HH12 1 1
13 24111 1 1 21 ARG HH21 H -0.266 -26.447 8.138 1.00 . A A . 21 ARG HH21 1 1
13 24112 1 1 21 ARG HH22 H 1.128 -27.207 7.445 1.00 . A A . 21 ARG HH22 1 1
13 24113 1 1 21 ARG N N -2.834 -29.438 13.431 1.00 . A A . 21 ARG N 1 1
13 24114 1 1 21 ARG NE N -1.887 -28.171 7.428 1.00 . A A . 21 ARG NE 1 1
13 24115 1 1 21 ARG NH1 N -0.069 -29.164 6.525 1.00 . A A . 21 ARG NH1 1 1
13 24116 1 1 21 ARG NH2 N 0.144 -27.202 7.626 1.00 . A A . 21 ARG NH2 1 1
13 24117 1 1 21 ARG O O -2.837 -26.111 12.591 1.00 . A A . 21 ARG O 1 1
13 24118 1 1 22 VAL C C -4.932 -25.301 14.012 1.00 . A A . 22 VAL C 1 1
13 24119 1 1 22 VAL CA C -5.510 -26.135 12.867 1.00 . A A . 22 VAL CA 1 1
13 24120 1 1 22 VAL CB C -6.938 -26.572 13.212 1.00 . A A . 22 VAL CB 1 1
13 24121 1 1 22 VAL CG1 C -7.714 -25.387 13.795 1.00 . A A . 22 VAL CG1 1 1
13 24122 1 1 22 VAL CG2 C -7.641 -27.062 11.944 1.00 . A A . 22 VAL CG2 1 1
13 24123 1 1 22 VAL H H -5.064 -28.228 12.620 1.00 . A A . 22 VAL H 1 1
13 24124 1 1 22 VAL HA H -5.522 -25.543 11.962 1.00 . A A . 22 VAL HA 1 1
13 24125 1 1 22 VAL HB H -6.904 -27.371 13.937 1.00 . A A . 22 VAL HB 1 1
13 24126 1 1 22 VAL HG11 H -7.119 -24.490 13.711 1.00 . A A . 22 VAL HG11 1 1
13 24127 1 1 22 VAL HG12 H -7.933 -25.578 14.835 1.00 . A A . 22 VAL HG12 1 1
13 24128 1 1 22 VAL HG13 H -8.638 -25.260 13.250 1.00 . A A . 22 VAL HG13 1 1
13 24129 1 1 22 VAL HG21 H -8.122 -28.009 12.143 1.00 . A A . 22 VAL HG21 1 1
13 24130 1 1 22 VAL HG22 H -6.914 -27.186 11.155 1.00 . A A . 22 VAL HG22 1 1
13 24131 1 1 22 VAL HG23 H -8.382 -26.338 11.641 1.00 . A A . 22 VAL HG23 1 1
13 24132 1 1 22 VAL N N -4.657 -27.338 12.661 1.00 . A A . 22 VAL N 1 1
13 24133 1 1 22 VAL O O -4.947 -24.087 13.979 1.00 . A A . 22 VAL O 1 1
13 24134 1 1 23 ALA C C -2.615 -24.401 15.683 1.00 . A A . 23 ALA C 1 1
13 24135 1 1 23 ALA CA C -3.835 -25.188 16.168 1.00 . A A . 23 ALA CA 1 1
13 24136 1 1 23 ALA CB C -3.408 -26.166 17.266 1.00 . A A . 23 ALA CB 1 1
13 24137 1 1 23 ALA H H -4.412 -26.924 15.032 1.00 . A A . 23 ALA H 1 1
13 24138 1 1 23 ALA HA H -4.572 -24.503 16.561 1.00 . A A . 23 ALA HA 1 1
13 24139 1 1 23 ALA HB1 H -3.432 -27.173 16.880 1.00 . A A . 23 ALA HB1 1 1
13 24140 1 1 23 ALA HB2 H -4.086 -26.084 18.103 1.00 . A A . 23 ALA HB2 1 1
13 24141 1 1 23 ALA HB3 H -2.406 -25.928 17.590 1.00 . A A . 23 ALA HB3 1 1
13 24142 1 1 23 ALA N N -4.417 -25.944 15.025 1.00 . A A . 23 ALA N 1 1
13 24143 1 1 23 ALA O O -2.369 -23.292 16.114 1.00 . A A . 23 ALA O 1 1
13 24144 1 1 24 THR C C -1.092 -22.922 13.645 1.00 . A A . 24 THR C 1 1
13 24145 1 1 24 THR CA C -0.654 -24.248 14.271 1.00 . A A . 24 THR CA 1 1
13 24146 1 1 24 THR CB C 0.040 -25.108 13.212 1.00 . A A . 24 THR CB 1 1
13 24147 1 1 24 THR CG2 C 1.320 -24.413 12.746 1.00 . A A . 24 THR CG2 1 1
13 24148 1 1 24 THR H H -2.073 -25.860 14.449 1.00 . A A . 24 THR H 1 1
13 24149 1 1 24 THR HA H 0.028 -24.055 15.085 1.00 . A A . 24 THR HA 1 1
13 24150 1 1 24 THR HB H -0.619 -25.243 12.368 1.00 . A A . 24 THR HB 1 1
13 24151 1 1 24 THR HG1 H 1.236 -26.312 14.163 1.00 . A A . 24 THR HG1 1 1
13 24152 1 1 24 THR HG21 H 1.228 -24.151 11.703 1.00 . A A . 24 THR HG21 1 1
13 24153 1 1 24 THR HG22 H 2.159 -25.080 12.877 1.00 . A A . 24 THR HG22 1 1
13 24154 1 1 24 THR HG23 H 1.476 -23.518 13.330 1.00 . A A . 24 THR HG23 1 1
13 24155 1 1 24 THR N N -1.854 -24.966 14.785 1.00 . A A . 24 THR N 1 1
13 24156 1 1 24 THR O O -0.475 -21.896 13.846 1.00 . A A . 24 THR O 1 1
13 24157 1 1 24 THR OG1 O 0.362 -26.374 13.770 1.00 . A A . 24 THR OG1 1 1
13 24158 1 1 25 SER C C -2.938 -20.647 13.341 1.00 . A A . 25 SER C 1 1
13 24159 1 1 25 SER CA C -2.635 -21.678 12.254 1.00 . A A . 25 SER CA 1 1
13 24160 1 1 25 SER CB C -3.905 -21.964 11.451 1.00 . A A . 25 SER CB 1 1
13 24161 1 1 25 SER H H -2.640 -23.776 12.741 1.00 . A A . 25 SER H 1 1
13 24162 1 1 25 SER HA H -1.870 -21.293 11.594 1.00 . A A . 25 SER HA 1 1
13 24163 1 1 25 SER HB2 H -4.698 -22.255 12.124 1.00 . A A . 25 SER HB2 1 1
13 24164 1 1 25 SER HB3 H -4.198 -21.076 10.912 1.00 . A A . 25 SER HB3 1 1
13 24165 1 1 25 SER HG H -3.611 -22.636 9.649 1.00 . A A . 25 SER HG 1 1
13 24166 1 1 25 SER N N -2.155 -22.937 12.889 1.00 . A A . 25 SER N 1 1
13 24167 1 1 25 SER O O -2.636 -19.479 13.205 1.00 . A A . 25 SER O 1 1
13 24168 1 1 25 SER OG O -3.656 -23.016 10.530 1.00 . A A . 25 SER OG 1 1
13 24169 1 1 26 LEU C C -2.591 -19.364 15.924 1.00 . A A . 26 LEU C 1 1
13 24170 1 1 26 LEU CA C -3.858 -20.118 15.518 1.00 . A A . 26 LEU CA 1 1
13 24171 1 1 26 LEU CB C -4.402 -20.889 16.722 1.00 . A A . 26 LEU CB 1 1
13 24172 1 1 26 LEU CD1 C -6.258 -22.357 17.525 1.00 . A A . 26 LEU CD1 1 1
13 24173 1 1 26 LEU CD2 C -6.641 -20.791 15.616 1.00 . A A . 26 LEU CD2 1 1
13 24174 1 1 26 LEU CG C -5.621 -21.709 16.295 1.00 . A A . 26 LEU CG 1 1
13 24175 1 1 26 LEU H H -3.771 -22.019 14.512 1.00 . A A . 26 LEU H 1 1
13 24176 1 1 26 LEU HA H -4.602 -19.413 15.175 1.00 . A A . 26 LEU HA 1 1
13 24177 1 1 26 LEU HB2 H -3.638 -21.551 17.101 1.00 . A A . 26 LEU HB2 1 1
13 24178 1 1 26 LEU HB3 H -4.690 -20.192 17.496 1.00 . A A . 26 LEU HB3 1 1
13 24179 1 1 26 LEU HD11 H -6.078 -21.738 18.393 1.00 . A A . 26 LEU HD11 1 1
13 24180 1 1 26 LEU HD12 H -7.322 -22.456 17.371 1.00 . A A . 26 LEU HD12 1 1
13 24181 1 1 26 LEU HD13 H -5.825 -23.333 17.684 1.00 . A A . 26 LEU HD13 1 1
13 24182 1 1 26 LEU HD21 H -6.392 -19.761 15.826 1.00 . A A . 26 LEU HD21 1 1
13 24183 1 1 26 LEU HD22 H -7.629 -21.008 15.996 1.00 . A A . 26 LEU HD22 1 1
13 24184 1 1 26 LEU HD23 H -6.620 -20.957 14.550 1.00 . A A . 26 LEU HD23 1 1
13 24185 1 1 26 LEU HG H -5.314 -22.478 15.602 1.00 . A A . 26 LEU HG 1 1
13 24186 1 1 26 LEU N N -3.536 -21.072 14.421 1.00 . A A . 26 LEU N 1 1
13 24187 1 1 26 LEU O O -2.603 -18.163 16.109 1.00 . A A . 26 LEU O 1 1
13 24188 1 1 27 ARG C C 0.032 -18.206 15.510 1.00 . A A . 27 ARG C 1 1
13 24189 1 1 27 ARG CA C -0.229 -19.378 16.458 1.00 . A A . 27 ARG CA 1 1
13 24190 1 1 27 ARG CB C 0.931 -20.372 16.374 1.00 . A A . 27 ARG CB 1 1
13 24191 1 1 27 ARG CD C 3.317 -20.774 16.997 1.00 . A A . 27 ARG CD 1 1
13 24192 1 1 27 ARG CG C 2.129 -19.823 17.152 1.00 . A A . 27 ARG CG 1 1
13 24193 1 1 27 ARG CZ C 5.583 -20.943 17.836 1.00 . A A . 27 ARG CZ 1 1
13 24194 1 1 27 ARG H H -1.505 -21.027 15.912 1.00 . A A . 27 ARG H 1 1
13 24195 1 1 27 ARG HA H -0.317 -19.011 17.470 1.00 . A A . 27 ARG HA 1 1
13 24196 1 1 27 ARG HB2 H 0.628 -21.317 16.799 1.00 . A A . 27 ARG HB2 1 1
13 24197 1 1 27 ARG HB3 H 1.209 -20.514 15.340 1.00 . A A . 27 ARG HB3 1 1
13 24198 1 1 27 ARG HD2 H 3.044 -21.754 17.360 1.00 . A A . 27 ARG HD2 1 1
13 24199 1 1 27 ARG HD3 H 3.592 -20.841 15.955 1.00 . A A . 27 ARG HD3 1 1
13 24200 1 1 27 ARG HE H 4.399 -19.407 18.261 1.00 . A A . 27 ARG HE 1 1
13 24201 1 1 27 ARG HG2 H 2.395 -18.850 16.766 1.00 . A A . 27 ARG HG2 1 1
13 24202 1 1 27 ARG HG3 H 1.871 -19.737 18.197 1.00 . A A . 27 ARG HG3 1 1
13 24203 1 1 27 ARG HH11 H 4.668 -22.702 18.109 1.00 . A A . 27 ARG HH11 1 1
13 24204 1 1 27 ARG HH12 H 6.398 -22.759 18.053 1.00 . A A . 27 ARG HH12 1 1
13 24205 1 1 27 ARG HH21 H 6.760 -19.343 17.576 1.00 . A A . 27 ARG HH21 1 1
13 24206 1 1 27 ARG HH22 H 7.582 -20.857 17.752 1.00 . A A . 27 ARG HH22 1 1
13 24207 1 1 27 ARG N N -1.495 -20.058 16.065 1.00 . A A . 27 ARG N 1 1
13 24208 1 1 27 ARG NE N 4.473 -20.259 17.783 1.00 . A A . 27 ARG NE 1 1
13 24209 1 1 27 ARG NH1 N 5.547 -22.235 18.013 1.00 . A A . 27 ARG NH1 1 1
13 24210 1 1 27 ARG NH2 N 6.731 -20.333 17.712 1.00 . A A . 27 ARG NH2 1 1
13 24211 1 1 27 ARG O O 0.423 -17.134 15.926 1.00 . A A . 27 ARG O 1 1
13 24212 1 1 28 GLU C C -1.081 -16.278 13.365 1.00 . A A . 28 GLU C 1 1
13 24213 1 1 28 GLU CA C 0.054 -17.299 13.263 1.00 . A A . 28 GLU CA 1 1
13 24214 1 1 28 GLU CB C 0.101 -17.870 11.845 1.00 . A A . 28 GLU CB 1 1
13 24215 1 1 28 GLU CD C 2.587 -17.813 12.093 1.00 . A A . 28 GLU CD 1 1
13 24216 1 1 28 GLU CG C 1.394 -18.666 11.658 1.00 . A A . 28 GLU CG 1 1
13 24217 1 1 28 GLU H H -0.498 -19.275 13.922 1.00 . A A . 28 GLU H 1 1
13 24218 1 1 28 GLU HA H 0.993 -16.816 13.488 1.00 . A A . 28 GLU HA 1 1
13 24219 1 1 28 GLU HB2 H -0.748 -18.520 11.690 1.00 . A A . 28 GLU HB2 1 1
13 24220 1 1 28 GLU HB3 H 0.069 -17.061 11.130 1.00 . A A . 28 GLU HB3 1 1
13 24221 1 1 28 GLU HG2 H 1.355 -19.563 12.259 1.00 . A A . 28 GLU HG2 1 1
13 24222 1 1 28 GLU HG3 H 1.504 -18.934 10.618 1.00 . A A . 28 GLU HG3 1 1
13 24223 1 1 28 GLU N N -0.181 -18.402 14.238 1.00 . A A . 28 GLU N 1 1
13 24224 1 1 28 GLU O O -0.858 -15.112 13.623 1.00 . A A . 28 GLU O 1 1
13 24225 1 1 28 GLU OE1 O 2.544 -16.613 11.871 1.00 . A A . 28 GLU OE1 1 1
13 24226 1 1 28 GLU OE2 O 3.522 -18.372 12.640 1.00 . A A . 28 GLU OE2 1 1
13 24227 1 1 29 HIS C C -3.412 -15.053 14.614 1.00 . A A . 29 HIS C 1 1
13 24228 1 1 29 HIS CA C -3.443 -15.756 13.257 1.00 . A A . 29 HIS CA 1 1
13 24229 1 1 29 HIS CB C -4.759 -16.524 13.111 1.00 . A A . 29 HIS CB 1 1
13 24230 1 1 29 HIS CD2 C -4.718 -18.707 11.649 1.00 . A A . 29 HIS CD2 1 1
13 24231 1 1 29 HIS CE1 C -4.670 -17.775 9.694 1.00 . A A . 29 HIS CE1 1 1
13 24232 1 1 29 HIS CG C -4.724 -17.349 11.855 1.00 . A A . 29 HIS CG 1 1
13 24233 1 1 29 HIS H H -2.460 -17.651 12.964 1.00 . A A . 29 HIS H 1 1
13 24234 1 1 29 HIS HA H -3.365 -15.022 12.468 1.00 . A A . 29 HIS HA 1 1
13 24235 1 1 29 HIS HB2 H -4.893 -17.173 13.964 1.00 . A A . 29 HIS HB2 1 1
13 24236 1 1 29 HIS HB3 H -5.580 -15.824 13.060 1.00 . A A . 29 HIS HB3 1 1
13 24237 1 1 29 HIS HD1 H -4.688 -15.816 10.394 1.00 . A A . 29 HIS HD1 1 1
13 24238 1 1 29 HIS HD2 H -4.738 -19.454 12.429 1.00 . A A . 29 HIS HD2 1 1
13 24239 1 1 29 HIS HE1 H -4.643 -17.628 8.624 1.00 . A A . 29 HIS HE1 1 1
13 24240 1 1 29 HIS N N -2.298 -16.706 13.169 1.00 . A A . 29 HIS N 1 1
13 24241 1 1 29 HIS ND1 N -4.693 -16.775 10.594 1.00 . A A . 29 HIS ND1 1 1
13 24242 1 1 29 HIS NE2 N -4.684 -18.973 10.284 1.00 . A A . 29 HIS NE2 1 1
13 24243 1 1 29 HIS O O -3.706 -13.879 14.724 1.00 . A A . 29 HIS O 1 1
13 24244 1 1 30 ILE C C -1.739 -14.291 17.123 1.00 . A A . 30 ILE C 1 1
13 24245 1 1 30 ILE CA C -3.006 -15.139 17.001 1.00 . A A . 30 ILE CA 1 1
13 24246 1 1 30 ILE CB C -2.993 -16.236 18.066 1.00 . A A . 30 ILE CB 1 1
13 24247 1 1 30 ILE CD1 C -4.229 -18.216 18.959 1.00 . A A . 30 ILE CD1 1 1
13 24248 1 1 30 ILE CG1 C -4.280 -17.055 17.965 1.00 . A A . 30 ILE CG1 1 1
13 24249 1 1 30 ILE CG2 C -2.900 -15.599 19.454 1.00 . A A . 30 ILE CG2 1 1
13 24250 1 1 30 ILE H H -2.824 -16.708 15.538 1.00 . A A . 30 ILE H 1 1
13 24251 1 1 30 ILE HA H -3.874 -14.511 17.142 1.00 . A A . 30 ILE HA 1 1
13 24252 1 1 30 ILE HB H -2.142 -16.881 17.907 1.00 . A A . 30 ILE HB 1 1
13 24253 1 1 30 ILE HD11 H -3.454 -18.907 18.665 1.00 . A A . 30 ILE HD11 1 1
13 24254 1 1 30 ILE HD12 H -5.182 -18.724 18.966 1.00 . A A . 30 ILE HD12 1 1
13 24255 1 1 30 ILE HD13 H -4.016 -17.835 19.947 1.00 . A A . 30 ILE HD13 1 1
13 24256 1 1 30 ILE HG12 H -5.125 -16.424 18.192 1.00 . A A . 30 ILE HG12 1 1
13 24257 1 1 30 ILE HG13 H -4.380 -17.444 16.964 1.00 . A A . 30 ILE HG13 1 1
13 24258 1 1 30 ILE HG21 H -2.174 -16.135 20.047 1.00 . A A . 30 ILE HG21 1 1
13 24259 1 1 30 ILE HG22 H -3.866 -15.647 19.937 1.00 . A A . 30 ILE HG22 1 1
13 24260 1 1 30 ILE HG23 H -2.596 -14.568 19.357 1.00 . A A . 30 ILE HG23 1 1
13 24261 1 1 30 ILE N N -3.058 -15.763 15.650 1.00 . A A . 30 ILE N 1 1
13 24262 1 1 30 ILE O O -1.793 -13.120 17.441 1.00 . A A . 30 ILE O 1 1
13 24263 1 1 31 LYS C C 0.619 -12.923 15.989 1.00 . A A . 31 LYS C 1 1
13 24264 1 1 31 LYS CA C 0.668 -14.095 16.969 1.00 . A A . 31 LYS CA 1 1
13 24265 1 1 31 LYS CB C 1.851 -15.001 16.623 1.00 . A A . 31 LYS CB 1 1
13 24266 1 1 31 LYS CD C 4.333 -15.093 16.353 1.00 . A A . 31 LYS CD 1 1
13 24267 1 1 31 LYS CE C 5.646 -14.378 16.676 1.00 . A A . 31 LYS CE 1 1
13 24268 1 1 31 LYS CG C 3.157 -14.220 16.791 1.00 . A A . 31 LYS CG 1 1
13 24269 1 1 31 LYS H H -0.575 -15.817 16.613 1.00 . A A . 31 LYS H 1 1
13 24270 1 1 31 LYS HA H 0.783 -13.720 17.975 1.00 . A A . 31 LYS HA 1 1
13 24271 1 1 31 LYS HB2 H 1.856 -15.856 17.284 1.00 . A A . 31 LYS HB2 1 1
13 24272 1 1 31 LYS HB3 H 1.761 -15.338 15.601 1.00 . A A . 31 LYS HB3 1 1
13 24273 1 1 31 LYS HD2 H 4.297 -16.036 16.879 1.00 . A A . 31 LYS HD2 1 1
13 24274 1 1 31 LYS HD3 H 4.273 -15.272 15.289 1.00 . A A . 31 LYS HD3 1 1
13 24275 1 1 31 LYS HE2 H 5.512 -13.757 17.550 1.00 . A A . 31 LYS HE2 1 1
13 24276 1 1 31 LYS HE3 H 6.416 -15.110 16.871 1.00 . A A . 31 LYS HE3 1 1
13 24277 1 1 31 LYS HG2 H 3.123 -13.329 16.182 1.00 . A A . 31 LYS HG2 1 1
13 24278 1 1 31 LYS HG3 H 3.280 -13.944 17.827 1.00 . A A . 31 LYS HG3 1 1
13 24279 1 1 31 LYS HZ1 H 5.534 -13.837 14.668 1.00 . A A . 31 LYS HZ1 1 1
13 24280 1 1 31 LYS HZ2 H 7.072 -13.623 15.360 1.00 . A A . 31 LYS HZ2 1 1
13 24281 1 1 31 LYS HZ3 H 5.817 -12.536 15.720 1.00 . A A . 31 LYS HZ3 1 1
13 24282 1 1 31 LYS N N -0.598 -14.872 16.870 1.00 . A A . 31 LYS N 1 1
13 24283 1 1 31 LYS NZ N 6.047 -13.530 15.519 1.00 . A A . 31 LYS NZ 1 1
13 24284 1 1 31 LYS O O 1.076 -11.835 16.280 1.00 . A A . 31 LYS O 1 1
13 24285 1 1 32 LEU C C -1.035 -10.991 14.301 1.00 . A A . 32 LEU C 1 1
13 24286 1 1 32 LEU CA C -0.021 -12.033 13.826 1.00 . A A . 32 LEU CA 1 1
13 24287 1 1 32 LEU CB C -0.469 -12.601 12.479 1.00 . A A . 32 LEU CB 1 1
13 24288 1 1 32 LEU CD1 C 0.303 -13.824 10.441 1.00 . A A . 32 LEU CD1 1 1
13 24289 1 1 32 LEU CD2 C 1.958 -12.642 11.892 1.00 . A A . 32 LEU CD2 1 1
13 24290 1 1 32 LEU CG C 0.657 -13.447 11.882 1.00 . A A . 32 LEU CG 1 1
13 24291 1 1 32 LEU H H -0.302 -14.018 14.613 1.00 . A A . 32 LEU H 1 1
13 24292 1 1 32 LEU HA H 0.949 -11.570 13.718 1.00 . A A . 32 LEU HA 1 1
13 24293 1 1 32 LEU HB2 H -1.345 -13.217 12.621 1.00 . A A . 32 LEU HB2 1 1
13 24294 1 1 32 LEU HB3 H -0.705 -11.790 11.806 1.00 . A A . 32 LEU HB3 1 1
13 24295 1 1 32 LEU HD11 H 0.251 -12.931 9.837 1.00 . A A . 32 LEU HD11 1 1
13 24296 1 1 32 LEU HD12 H -0.653 -14.325 10.426 1.00 . A A . 32 LEU HD12 1 1
13 24297 1 1 32 LEU HD13 H 1.061 -14.484 10.045 1.00 . A A . 32 LEU HD13 1 1
13 24298 1 1 32 LEU HD21 H 2.326 -12.567 12.905 1.00 . A A . 32 LEU HD21 1 1
13 24299 1 1 32 LEU HD22 H 1.773 -11.652 11.502 1.00 . A A . 32 LEU HD22 1 1
13 24300 1 1 32 LEU HD23 H 2.694 -13.139 11.278 1.00 . A A . 32 LEU HD23 1 1
13 24301 1 1 32 LEU HG H 0.784 -14.345 12.469 1.00 . A A . 32 LEU HG 1 1
13 24302 1 1 32 LEU N N 0.062 -13.134 14.826 1.00 . A A . 32 LEU N 1 1
13 24303 1 1 32 LEU O O -0.745 -9.813 14.368 1.00 . A A . 32 LEU O 1 1
13 24304 1 1 33 HIS C C -3.021 -10.135 16.587 1.00 . A A . 33 HIS C 1 1
13 24305 1 1 33 HIS CA C -3.254 -10.450 15.107 1.00 . A A . 33 HIS CA 1 1
13 24306 1 1 33 HIS CB C -4.645 -11.062 14.927 1.00 . A A . 33 HIS CB 1 1
13 24307 1 1 33 HIS CD2 C -5.111 -12.506 12.782 1.00 . A A . 33 HIS CD2 1 1
13 24308 1 1 33 HIS CE1 C -5.146 -10.902 11.325 1.00 . A A . 33 HIS CE1 1 1
13 24309 1 1 33 HIS CG C -4.886 -11.339 13.469 1.00 . A A . 33 HIS CG 1 1
13 24310 1 1 33 HIS H H -2.437 -12.370 14.575 1.00 . A A . 33 HIS H 1 1
13 24311 1 1 33 HIS HA H -3.184 -9.539 14.530 1.00 . A A . 33 HIS HA 1 1
13 24312 1 1 33 HIS HB2 H -4.707 -11.985 15.485 1.00 . A A . 33 HIS HB2 1 1
13 24313 1 1 33 HIS HB3 H -5.392 -10.370 15.290 1.00 . A A . 33 HIS HB3 1 1
13 24314 1 1 33 HIS HD1 H -4.785 -9.373 12.688 1.00 . A A . 33 HIS HD1 1 1
13 24315 1 1 33 HIS HD2 H -5.155 -13.490 13.224 1.00 . A A . 33 HIS HD2 1 1
13 24316 1 1 33 HIS HE1 H -5.221 -10.357 10.396 1.00 . A A . 33 HIS HE1 1 1
13 24317 1 1 33 HIS N N -2.223 -11.416 14.635 1.00 . A A . 33 HIS N 1 1
13 24318 1 1 33 HIS ND1 N -4.912 -10.329 12.519 1.00 . A A . 33 HIS ND1 1 1
13 24319 1 1 33 HIS NE2 N -5.275 -12.228 11.427 1.00 . A A . 33 HIS NE2 1 1
13 24320 1 1 33 HIS O O -3.755 -9.379 17.192 1.00 . A A . 33 HIS O 1 1
13 24321 1 1 34 ASN C C -2.935 -10.880 19.452 1.00 . A A . 34 ASN C 1 1
13 24322 1 1 34 ASN CA C -1.732 -10.441 18.614 1.00 . A A . 34 ASN CA 1 1
13 24323 1 1 34 ASN CB C -1.489 -8.944 18.817 1.00 . A A . 34 ASN CB 1 1
13 24324 1 1 34 ASN CG C -0.344 -8.486 17.911 1.00 . A A . 34 ASN CG 1 1
13 24325 1 1 34 ASN H H -1.427 -11.317 16.672 1.00 . A A . 34 ASN H 1 1
13 24326 1 1 34 ASN HA H -0.858 -10.993 18.923 1.00 . A A . 34 ASN HA 1 1
13 24327 1 1 34 ASN HB2 H -2.386 -8.396 18.569 1.00 . A A . 34 ASN HB2 1 1
13 24328 1 1 34 ASN HB3 H -1.227 -8.759 19.849 1.00 . A A . 34 ASN HB3 1 1
13 24329 1 1 34 ASN HD21 H 0.807 -10.048 18.336 1.00 . A A . 34 ASN HD21 1 1
13 24330 1 1 34 ASN HD22 H 1.473 -8.931 17.246 1.00 . A A . 34 ASN HD22 1 1
13 24331 1 1 34 ASN N N -2.007 -10.709 17.175 1.00 . A A . 34 ASN N 1 1
13 24332 1 1 34 ASN ND2 N 0.735 -9.215 17.824 1.00 . A A . 34 ASN ND2 1 1
13 24333 1 1 34 ASN O O -3.450 -10.131 20.258 1.00 . A A . 34 ASN O 1 1
13 24334 1 1 34 ASN OD1 O -0.432 -7.455 17.276 1.00 . A A . 34 ASN OD1 1 1
13 24335 1 1 35 MET C C -4.069 -13.445 21.215 1.00 . A A . 35 MET C 1 1
13 24336 1 1 35 MET CA C -4.557 -12.577 20.052 1.00 . A A . 35 MET CA 1 1
13 24337 1 1 35 MET CB C -5.470 -13.404 19.145 1.00 . A A . 35 MET CB 1 1
13 24338 1 1 35 MET CE C -8.268 -11.977 18.188 1.00 . A A . 35 MET CE 1 1
13 24339 1 1 35 MET CG C -5.670 -12.672 17.817 1.00 . A A . 35 MET CG 1 1
13 24340 1 1 35 MET H H -2.958 -12.679 18.611 1.00 . A A . 35 MET H 1 1
13 24341 1 1 35 MET HA H -5.105 -11.731 20.440 1.00 . A A . 35 MET HA 1 1
13 24342 1 1 35 MET HB2 H -5.020 -14.368 18.961 1.00 . A A . 35 MET HB2 1 1
13 24343 1 1 35 MET HB3 H -6.427 -13.540 19.627 1.00 . A A . 35 MET HB3 1 1
13 24344 1 1 35 MET HE1 H -8.953 -11.337 18.727 1.00 . A A . 35 MET HE1 1 1
13 24345 1 1 35 MET HE2 H -8.174 -12.917 18.708 1.00 . A A . 35 MET HE2 1 1
13 24346 1 1 35 MET HE3 H -8.640 -12.154 17.189 1.00 . A A . 35 MET HE3 1 1
13 24347 1 1 35 MET HG2 H -4.707 -12.403 17.405 1.00 . A A . 35 MET HG2 1 1
13 24348 1 1 35 MET HG3 H -6.188 -13.319 17.124 1.00 . A A . 35 MET HG3 1 1
13 24349 1 1 35 MET N N -3.387 -12.090 19.266 1.00 . A A . 35 MET N 1 1
13 24350 1 1 35 MET O O -4.852 -13.947 21.996 1.00 . A A . 35 MET O 1 1
13 24351 1 1 35 MET SD S -6.648 -11.175 18.093 1.00 . A A . 35 MET SD 1 1
13 24352 1 1 36 GLU C C -2.953 -14.070 23.757 1.00 . A A . 36 GLU C 1 1
13 24353 1 1 36 GLU CA C -2.252 -14.458 22.455 1.00 . A A . 36 GLU CA 1 1
13 24354 1 1 36 GLU CB C -0.746 -14.228 22.596 1.00 . A A . 36 GLU CB 1 1
13 24355 1 1 36 GLU CD C 1.472 -14.506 21.482 1.00 . A A . 36 GLU CD 1 1
13 24356 1 1 36 GLU CG C -0.040 -14.666 21.311 1.00 . A A . 36 GLU CG 1 1
13 24357 1 1 36 GLU H H -2.164 -13.210 20.701 1.00 . A A . 36 GLU H 1 1
13 24358 1 1 36 GLU HA H -2.439 -15.501 22.243 1.00 . A A . 36 GLU HA 1 1
13 24359 1 1 36 GLU HB2 H -0.557 -13.178 22.770 1.00 . A A . 36 GLU HB2 1 1
13 24360 1 1 36 GLU HB3 H -0.371 -14.804 23.428 1.00 . A A . 36 GLU HB3 1 1
13 24361 1 1 36 GLU HG2 H -0.272 -15.701 21.108 1.00 . A A . 36 GLU HG2 1 1
13 24362 1 1 36 GLU HG3 H -0.376 -14.053 20.488 1.00 . A A . 36 GLU HG3 1 1
13 24363 1 1 36 GLU N N -2.782 -13.624 21.340 1.00 . A A . 36 GLU N 1 1
13 24364 1 1 36 GLU O O -3.252 -14.906 24.586 1.00 . A A . 36 GLU O 1 1
13 24365 1 1 36 GLU OE1 O 1.877 -13.904 22.463 1.00 . A A . 36 GLU OE1 1 1
13 24366 1 1 36 GLU OE2 O 2.199 -14.988 20.629 1.00 . A A . 36 GLU OE2 1 1
13 24367 1 1 37 ASP C C -5.189 -13.169 25.382 1.00 . A A . 37 ASP C 1 1
13 24368 1 1 37 ASP CA C -3.900 -12.365 25.195 1.00 . A A . 37 ASP CA 1 1
13 24369 1 1 37 ASP CB C -4.235 -10.876 25.095 1.00 . A A . 37 ASP CB 1 1
13 24370 1 1 37 ASP CG C -4.715 -10.368 26.456 1.00 . A A . 37 ASP CG 1 1
13 24371 1 1 37 ASP H H -2.970 -12.146 23.264 1.00 . A A . 37 ASP H 1 1
13 24372 1 1 37 ASP HA H -3.246 -12.531 26.039 1.00 . A A . 37 ASP HA 1 1
13 24373 1 1 37 ASP HB2 H -3.355 -10.327 24.797 1.00 . A A . 37 ASP HB2 1 1
13 24374 1 1 37 ASP HB3 H -5.016 -10.731 24.362 1.00 . A A . 37 ASP HB3 1 1
13 24375 1 1 37 ASP N N -3.218 -12.805 23.945 1.00 . A A . 37 ASP N 1 1
13 24376 1 1 37 ASP O O -5.492 -13.630 26.465 1.00 . A A . 37 ASP O 1 1
13 24377 1 1 37 ASP OD1 O -4.712 -11.149 27.393 1.00 . A A . 37 ASP OD1 1 1
13 24378 1 1 37 ASP OD2 O -5.076 -9.205 26.539 1.00 . A A . 37 ASP OD2 1 1
13 24379 1 1 38 LEU C C -6.891 -15.607 24.561 1.00 . A A . 38 LEU C 1 1
13 24380 1 1 38 LEU CA C -7.216 -14.117 24.454 1.00 . A A . 38 LEU CA 1 1
13 24381 1 1 38 LEU CB C -8.084 -13.874 23.217 1.00 . A A . 38 LEU CB 1 1
13 24382 1 1 38 LEU CD1 C -8.037 -12.166 21.396 1.00 . A A . 38 LEU CD1 1 1
13 24383 1 1 38 LEU CD2 C -9.441 -11.787 23.427 1.00 . A A . 38 LEU CD2 1 1
13 24384 1 1 38 LEU CG C -8.128 -12.377 22.909 1.00 . A A . 38 LEU CG 1 1
13 24385 1 1 38 LEU H H -5.686 -12.962 23.471 1.00 . A A . 38 LEU H 1 1
13 24386 1 1 38 LEU HA H -7.751 -13.800 25.337 1.00 . A A . 38 LEU HA 1 1
13 24387 1 1 38 LEU HB2 H -7.664 -14.402 22.374 1.00 . A A . 38 LEU HB2 1 1
13 24388 1 1 38 LEU HB3 H -9.085 -14.233 23.404 1.00 . A A . 38 LEU HB3 1 1
13 24389 1 1 38 LEU HD11 H -9.000 -11.858 21.018 1.00 . A A . 38 LEU HD11 1 1
13 24390 1 1 38 LEU HD12 H -7.305 -11.402 21.183 1.00 . A A . 38 LEU HD12 1 1
13 24391 1 1 38 LEU HD13 H -7.742 -13.090 20.922 1.00 . A A . 38 LEU HD13 1 1
13 24392 1 1 38 LEU HD21 H -9.543 -12.006 24.479 1.00 . A A . 38 LEU HD21 1 1
13 24393 1 1 38 LEU HD22 H -10.269 -12.221 22.885 1.00 . A A . 38 LEU HD22 1 1
13 24394 1 1 38 LEU HD23 H -9.437 -10.717 23.281 1.00 . A A . 38 LEU HD23 1 1
13 24395 1 1 38 LEU HG H -7.296 -11.885 23.391 1.00 . A A . 38 LEU HG 1 1
13 24396 1 1 38 LEU N N -5.949 -13.342 24.335 1.00 . A A . 38 LEU N 1 1
13 24397 1 1 38 LEU O O -7.417 -16.310 25.402 1.00 . A A . 38 LEU O 1 1
13 24398 1 1 39 PHE C C -4.735 -17.793 24.949 1.00 . A A . 39 PHE C 1 1
13 24399 1 1 39 PHE CA C -5.668 -17.541 23.764 1.00 . A A . 39 PHE CA 1 1
13 24400 1 1 39 PHE CB C -4.965 -17.937 22.464 1.00 . A A . 39 PHE CB 1 1
13 24401 1 1 39 PHE CD1 C -6.089 -16.550 20.683 1.00 . A A . 39 PHE CD1 1 1
13 24402 1 1 39 PHE CD2 C -6.657 -18.901 20.863 1.00 . A A . 39 PHE CD2 1 1
13 24403 1 1 39 PHE CE1 C -6.981 -16.417 19.613 1.00 . A A . 39 PHE CE1 1 1
13 24404 1 1 39 PHE CE2 C -7.549 -18.767 19.792 1.00 . A A . 39 PHE CE2 1 1
13 24405 1 1 39 PHE CG C -5.927 -17.793 21.309 1.00 . A A . 39 PHE CG 1 1
13 24406 1 1 39 PHE CZ C -7.711 -17.525 19.167 1.00 . A A . 39 PHE CZ 1 1
13 24407 1 1 39 PHE H H -5.616 -15.512 23.042 1.00 . A A . 39 PHE H 1 1
13 24408 1 1 39 PHE HA H -6.565 -18.131 23.881 1.00 . A A . 39 PHE HA 1 1
13 24409 1 1 39 PHE HB2 H -4.112 -17.293 22.306 1.00 . A A . 39 PHE HB2 1 1
13 24410 1 1 39 PHE HB3 H -4.633 -18.963 22.532 1.00 . A A . 39 PHE HB3 1 1
13 24411 1 1 39 PHE HD1 H -5.526 -15.696 21.028 1.00 . A A . 39 PHE HD1 1 1
13 24412 1 1 39 PHE HD2 H -6.531 -19.860 21.345 1.00 . A A . 39 PHE HD2 1 1
13 24413 1 1 39 PHE HE1 H -7.105 -15.458 19.131 1.00 . A A . 39 PHE HE1 1 1
13 24414 1 1 39 PHE HE2 H -8.112 -19.622 19.448 1.00 . A A . 39 PHE HE2 1 1
13 24415 1 1 39 PHE HZ H -8.400 -17.422 18.343 1.00 . A A . 39 PHE HZ 1 1
13 24416 1 1 39 PHE N N -6.028 -16.096 23.713 1.00 . A A . 39 PHE N 1 1
13 24417 1 1 39 PHE O O -3.709 -17.156 25.090 1.00 . A A . 39 PHE O 1 1
13 24418 1 1 40 GLY C C -3.534 -20.364 26.793 1.00 . A A . 40 GLY C 1 1
13 24419 1 1 40 GLY CA C -4.215 -19.006 26.980 1.00 . A A . 40 GLY CA 1 1
13 24420 1 1 40 GLY H H -5.914 -19.217 25.673 1.00 . A A . 40 GLY H 1 1
13 24421 1 1 40 GLY HA2 H -3.464 -18.236 27.072 1.00 . A A . 40 GLY HA2 1 1
13 24422 1 1 40 GLY HA3 H -4.819 -19.027 27.875 1.00 . A A . 40 GLY HA3 1 1
13 24423 1 1 40 GLY N N -5.082 -18.716 25.804 1.00 . A A . 40 GLY N 1 1
13 24424 1 1 40 GLY O O -2.333 -20.450 26.637 1.00 . A A . 40 GLY O 1 1
13 24425 1 1 41 GLU C C -4.486 -23.569 25.598 1.00 . A A . 41 GLU C 1 1
13 24426 1 1 41 GLU CA C -3.684 -22.776 26.633 1.00 . A A . 41 GLU CA 1 1
13 24427 1 1 41 GLU CB C -3.702 -23.521 27.969 1.00 . A A . 41 GLU CB 1 1
13 24428 1 1 41 GLU CD C -3.286 -25.733 29.055 1.00 . A A . 41 GLU CD 1 1
13 24429 1 1 41 GLU CG C -3.056 -24.897 27.794 1.00 . A A . 41 GLU CG 1 1
13 24430 1 1 41 GLU H H -5.260 -21.337 26.936 1.00 . A A . 41 GLU H 1 1
13 24431 1 1 41 GLU HA H -2.665 -22.670 26.293 1.00 . A A . 41 GLU HA 1 1
13 24432 1 1 41 GLU HB2 H -3.150 -22.955 28.704 1.00 . A A . 41 GLU HB2 1 1
13 24433 1 1 41 GLU HB3 H -4.722 -23.642 28.300 1.00 . A A . 41 GLU HB3 1 1
13 24434 1 1 41 GLU HG2 H -3.497 -25.398 26.945 1.00 . A A . 41 GLU HG2 1 1
13 24435 1 1 41 GLU HG3 H -1.994 -24.778 27.631 1.00 . A A . 41 GLU HG3 1 1
13 24436 1 1 41 GLU N N -4.293 -21.427 26.808 1.00 . A A . 41 GLU N 1 1
13 24437 1 1 41 GLU O O -5.692 -23.457 25.514 1.00 . A A . 41 GLU O 1 1
13 24438 1 1 41 GLU OE1 O -3.960 -25.248 29.949 1.00 . A A . 41 GLU OE1 1 1
13 24439 1 1 41 GLU OE2 O -2.786 -26.846 29.104 1.00 . A A . 41 GLU OE2 1 1
13 24440 1 1 42 VAL C C -4.544 -26.650 24.205 1.00 . A A . 42 VAL C 1 1
13 24441 1 1 42 VAL CA C -4.548 -25.179 23.788 1.00 . A A . 42 VAL CA 1 1
13 24442 1 1 42 VAL CB C -3.852 -25.029 22.435 1.00 . A A . 42 VAL CB 1 1
13 24443 1 1 42 VAL CG1 C -4.714 -25.666 21.343 1.00 . A A . 42 VAL CG1 1 1
13 24444 1 1 42 VAL CG2 C -3.654 -23.543 22.126 1.00 . A A . 42 VAL CG2 1 1
13 24445 1 1 42 VAL H H -2.851 -24.454 24.899 1.00 . A A . 42 VAL H 1 1
13 24446 1 1 42 VAL HA H -5.567 -24.829 23.710 1.00 . A A . 42 VAL HA 1 1
13 24447 1 1 42 VAL HB H -2.891 -25.521 22.467 1.00 . A A . 42 VAL HB 1 1
13 24448 1 1 42 VAL HG11 H -4.199 -26.521 20.930 1.00 . A A . 42 VAL HG11 1 1
13 24449 1 1 42 VAL HG12 H -4.897 -24.944 20.561 1.00 . A A . 42 VAL HG12 1 1
13 24450 1 1 42 VAL HG13 H -5.655 -25.983 21.767 1.00 . A A . 42 VAL HG13 1 1
13 24451 1 1 42 VAL HG21 H -4.089 -22.951 22.917 1.00 . A A . 42 VAL HG21 1 1
13 24452 1 1 42 VAL HG22 H -2.598 -23.328 22.054 1.00 . A A . 42 VAL HG22 1 1
13 24453 1 1 42 VAL HG23 H -4.136 -23.302 21.190 1.00 . A A . 42 VAL HG23 1 1
13 24454 1 1 42 VAL N N -3.824 -24.376 24.813 1.00 . A A . 42 VAL N 1 1
13 24455 1 1 42 VAL O O -3.614 -27.126 24.827 1.00 . A A . 42 VAL O 1 1
13 24456 1 1 43 MET C C -5.796 -29.678 23.004 1.00 . A A . 43 MET C 1 1
13 24457 1 1 43 MET CA C -5.627 -28.815 24.256 1.00 . A A . 43 MET CA 1 1
13 24458 1 1 43 MET CB C -6.808 -29.048 25.200 1.00 . A A . 43 MET CB 1 1
13 24459 1 1 43 MET CE C -7.351 -30.418 27.988 1.00 . A A . 43 MET CE 1 1
13 24460 1 1 43 MET CG C -6.577 -28.281 26.503 1.00 . A A . 43 MET CG 1 1
13 24461 1 1 43 MET H H -6.318 -26.975 23.373 1.00 . A A . 43 MET H 1 1
13 24462 1 1 43 MET HA H -4.709 -29.085 24.758 1.00 . A A . 43 MET HA 1 1
13 24463 1 1 43 MET HB2 H -7.716 -28.697 24.732 1.00 . A A . 43 MET HB2 1 1
13 24464 1 1 43 MET HB3 H -6.896 -30.102 25.413 1.00 . A A . 43 MET HB3 1 1
13 24465 1 1 43 MET HE1 H -8.174 -31.085 27.775 1.00 . A A . 43 MET HE1 1 1
13 24466 1 1 43 MET HE2 H -7.055 -30.533 29.019 1.00 . A A . 43 MET HE2 1 1
13 24467 1 1 43 MET HE3 H -6.513 -30.654 27.346 1.00 . A A . 43 MET HE3 1 1
13 24468 1 1 43 MET HG2 H -5.612 -28.545 26.910 1.00 . A A . 43 MET HG2 1 1
13 24469 1 1 43 MET HG3 H -6.606 -27.219 26.306 1.00 . A A . 43 MET HG3 1 1
13 24470 1 1 43 MET N N -5.576 -27.377 23.873 1.00 . A A . 43 MET N 1 1
13 24471 1 1 43 MET O O -6.349 -29.250 22.012 1.00 . A A . 43 MET O 1 1
13 24472 1 1 43 MET SD S -7.871 -28.710 27.694 1.00 . A A . 43 MET SD 1 1
13 24473 1 1 44 VAL C C -5.554 -33.242 22.342 1.00 . A A . 44 VAL C 1 1
13 24474 1 1 44 VAL CA C -5.453 -31.791 21.865 1.00 . A A . 44 VAL CA 1 1
13 24475 1 1 44 VAL CB C -4.225 -31.631 20.965 1.00 . A A . 44 VAL CB 1 1
13 24476 1 1 44 VAL CG1 C -4.475 -32.322 19.623 1.00 . A A . 44 VAL CG1 1 1
13 24477 1 1 44 VAL CG2 C -3.956 -30.144 20.727 1.00 . A A . 44 VAL CG2 1 1
13 24478 1 1 44 VAL H H -4.881 -31.218 23.859 1.00 . A A . 44 VAL H 1 1
13 24479 1 1 44 VAL HA H -6.343 -31.531 21.311 1.00 . A A . 44 VAL HA 1 1
13 24480 1 1 44 VAL HB H -3.367 -32.079 21.446 1.00 . A A . 44 VAL HB 1 1
13 24481 1 1 44 VAL HG11 H -4.815 -33.333 19.797 1.00 . A A . 44 VAL HG11 1 1
13 24482 1 1 44 VAL HG12 H -3.560 -32.343 19.052 1.00 . A A . 44 VAL HG12 1 1
13 24483 1 1 44 VAL HG13 H -5.230 -31.779 19.074 1.00 . A A . 44 VAL HG13 1 1
13 24484 1 1 44 VAL HG21 H -3.476 -29.720 21.596 1.00 . A A . 44 VAL HG21 1 1
13 24485 1 1 44 VAL HG22 H -4.891 -29.634 20.547 1.00 . A A . 44 VAL HG22 1 1
13 24486 1 1 44 VAL HG23 H -3.312 -30.028 19.867 1.00 . A A . 44 VAL HG23 1 1
13 24487 1 1 44 VAL N N -5.323 -30.894 23.047 1.00 . A A . 44 VAL N 1 1
13 24488 1 1 44 VAL O O -4.890 -33.643 23.277 1.00 . A A . 44 VAL O 1 1
13 24489 1 1 45 PRO C C -5.358 -36.297 21.720 1.00 . A A . 45 PRO C 1 1
13 24490 1 1 45 PRO CA C -6.599 -35.456 22.035 1.00 . A A . 45 PRO CA 1 1
13 24491 1 1 45 PRO CB C -7.767 -35.888 21.148 1.00 . A A . 45 PRO CB 1 1
13 24492 1 1 45 PRO CD C -7.243 -33.636 20.540 1.00 . A A . 45 PRO CD 1 1
13 24493 1 1 45 PRO CG C -7.725 -34.949 19.991 1.00 . A A . 45 PRO CG 1 1
13 24494 1 1 45 PRO HA H -6.874 -35.585 23.069 1.00 . A A . 45 PRO HA 1 1
13 24495 1 1 45 PRO HB2 H -7.625 -36.912 20.836 1.00 . A A . 45 PRO HB2 1 1
13 24496 1 1 45 PRO HB3 H -8.692 -35.800 21.698 1.00 . A A . 45 PRO HB3 1 1
13 24497 1 1 45 PRO HD2 H -6.671 -33.103 19.797 1.00 . A A . 45 PRO HD2 1 1
13 24498 1 1 45 PRO HD3 H -8.078 -33.030 20.857 1.00 . A A . 45 PRO HD3 1 1
13 24499 1 1 45 PRO HG2 H -7.042 -35.323 19.242 1.00 . A A . 45 PRO HG2 1 1
13 24500 1 1 45 PRO HG3 H -8.712 -34.847 19.567 1.00 . A A . 45 PRO HG3 1 1
13 24501 1 1 45 PRO N N -6.405 -34.043 21.682 1.00 . A A . 45 PRO N 1 1
13 24502 1 1 45 PRO O O -5.317 -37.482 21.983 1.00 . A A . 45 PRO O 1 1
13 24503 1 1 46 THR C C -1.891 -35.540 21.013 1.00 . A A . 46 THR C 1 1
13 24504 1 1 46 THR CA C -3.109 -36.451 20.832 1.00 . A A . 46 THR CA 1 1
13 24505 1 1 46 THR CB C -3.175 -36.933 19.381 1.00 . A A . 46 THR CB 1 1
13 24506 1 1 46 THR CG2 C -3.181 -35.727 18.441 1.00 . A A . 46 THR CG2 1 1
13 24507 1 1 46 THR H H -4.400 -34.734 20.961 1.00 . A A . 46 THR H 1 1
13 24508 1 1 46 THR HA H -3.023 -37.302 21.492 1.00 . A A . 46 THR HA 1 1
13 24509 1 1 46 THR HB H -4.079 -37.504 19.232 1.00 . A A . 46 THR HB 1 1
13 24510 1 1 46 THR HG1 H -2.361 -38.638 18.921 1.00 . A A . 46 THR HG1 1 1
13 24511 1 1 46 THR HG21 H -2.225 -35.226 18.492 1.00 . A A . 46 THR HG21 1 1
13 24512 1 1 46 THR HG22 H -3.962 -35.043 18.737 1.00 . A A . 46 THR HG22 1 1
13 24513 1 1 46 THR HG23 H -3.359 -36.060 17.429 1.00 . A A . 46 THR HG23 1 1
13 24514 1 1 46 THR N N -4.346 -35.690 21.162 1.00 . A A . 46 THR N 1 1
13 24515 1 1 46 THR O O -1.905 -34.388 20.627 1.00 . A A . 46 THR O 1 1
13 24516 1 1 46 THR OG1 O -2.046 -37.750 19.103 1.00 . A A . 46 THR OG1 1 1
13 24517 1 1 47 GLU C C 1.494 -35.684 20.881 1.00 . A A . 47 GLU C 1 1
13 24518 1 1 47 GLU CA C 0.373 -35.203 21.806 1.00 . A A . 47 GLU CA 1 1
13 24519 1 1 47 GLU CB C 0.830 -35.318 23.262 1.00 . A A . 47 GLU CB 1 1
13 24520 1 1 47 GLU CD C 0.193 -34.870 25.636 1.00 . A A . 47 GLU CD 1 1
13 24521 1 1 47 GLU CG C -0.300 -34.864 24.188 1.00 . A A . 47 GLU CG 1 1
13 24522 1 1 47 GLU H H -0.849 -36.975 21.906 1.00 . A A . 47 GLU H 1 1
13 24523 1 1 47 GLU HA H 0.139 -34.173 21.583 1.00 . A A . 47 GLU HA 1 1
13 24524 1 1 47 GLU HB2 H 1.084 -36.345 23.481 1.00 . A A . 47 GLU HB2 1 1
13 24525 1 1 47 GLU HB3 H 1.696 -34.691 23.418 1.00 . A A . 47 GLU HB3 1 1
13 24526 1 1 47 GLU HG2 H -0.609 -33.864 23.917 1.00 . A A . 47 GLU HG2 1 1
13 24527 1 1 47 GLU HG3 H -1.139 -35.538 24.090 1.00 . A A . 47 GLU HG3 1 1
13 24528 1 1 47 GLU N N -0.840 -36.045 21.600 1.00 . A A . 47 GLU N 1 1
13 24529 1 1 47 GLU O O 1.715 -36.867 20.719 1.00 . A A . 47 GLU O 1 1
13 24530 1 1 47 GLU OE1 O 1.281 -35.369 25.869 1.00 . A A . 47 GLU OE1 1 1
13 24531 1 1 47 GLU OE2 O -0.528 -34.377 26.489 1.00 . A A . 47 GLU OE2 1 1
13 24532 1 1 48 GLU C C 2.852 -36.332 18.474 1.00 . A A . 48 GLU C 1 1
13 24533 1 1 48 GLU CA C 3.310 -35.171 19.359 1.00 . A A . 48 GLU CA 1 1
13 24534 1 1 48 GLU CB C 4.523 -35.608 20.184 1.00 . A A . 48 GLU CB 1 1
13 24535 1 1 48 GLU CD C 5.390 -33.267 20.084 1.00 . A A . 48 GLU CD 1 1
13 24536 1 1 48 GLU CG C 5.026 -34.425 21.015 1.00 . A A . 48 GLU CG 1 1
13 24537 1 1 48 GLU H H 2.008 -33.822 20.418 1.00 . A A . 48 GLU H 1 1
13 24538 1 1 48 GLU HA H 3.584 -34.332 18.736 1.00 . A A . 48 GLU HA 1 1
13 24539 1 1 48 GLU HB2 H 4.238 -36.415 20.843 1.00 . A A . 48 GLU HB2 1 1
13 24540 1 1 48 GLU HB3 H 5.307 -35.943 19.523 1.00 . A A . 48 GLU HB3 1 1
13 24541 1 1 48 GLU HG2 H 4.251 -34.109 21.697 1.00 . A A . 48 GLU HG2 1 1
13 24542 1 1 48 GLU HG3 H 5.900 -34.724 21.575 1.00 . A A . 48 GLU HG3 1 1
13 24543 1 1 48 GLU N N 2.203 -34.771 20.273 1.00 . A A . 48 GLU N 1 1
13 24544 1 1 48 GLU O O 3.138 -37.482 18.744 1.00 . A A . 48 GLU O 1 1
13 24545 1 1 48 GLU OE1 O 5.568 -33.515 18.903 1.00 . A A . 48 GLU OE1 1 1
13 24546 1 1 48 GLU OE2 O 5.485 -32.151 20.568 1.00 . A A . 48 GLU OE2 1 1
13 24547 1 1 49 VAL C C 1.893 -36.727 15.061 1.00 . A A . 49 VAL C 1 1
13 24548 1 1 49 VAL CA C 1.665 -37.132 16.519 1.00 . A A . 49 VAL CA 1 1
13 24549 1 1 49 VAL CB C 0.174 -37.374 16.756 1.00 . A A . 49 VAL CB 1 1
13 24550 1 1 49 VAL CG1 C -0.617 -36.130 16.346 1.00 . A A . 49 VAL CG1 1 1
13 24551 1 1 49 VAL CG2 C -0.287 -38.569 15.919 1.00 . A A . 49 VAL CG2 1 1
13 24552 1 1 49 VAL H H 1.920 -35.109 17.217 1.00 . A A . 49 VAL H 1 1
13 24553 1 1 49 VAL HA H 2.214 -38.038 16.731 1.00 . A A . 49 VAL HA 1 1
13 24554 1 1 49 VAL HB H 0.004 -37.580 17.802 1.00 . A A . 49 VAL HB 1 1
13 24555 1 1 49 VAL HG11 H -0.306 -35.813 15.362 1.00 . A A . 49 VAL HG11 1 1
13 24556 1 1 49 VAL HG12 H -0.431 -35.336 17.055 1.00 . A A . 49 VAL HG12 1 1
13 24557 1 1 49 VAL HG13 H -1.672 -36.362 16.333 1.00 . A A . 49 VAL HG13 1 1
13 24558 1 1 49 VAL HG21 H 0.224 -38.561 14.966 1.00 . A A . 49 VAL HG21 1 1
13 24559 1 1 49 VAL HG22 H -1.353 -38.505 15.754 1.00 . A A . 49 VAL HG22 1 1
13 24560 1 1 49 VAL HG23 H -0.058 -39.485 16.443 1.00 . A A . 49 VAL HG23 1 1
13 24561 1 1 49 VAL N N 2.140 -36.043 17.419 1.00 . A A . 49 VAL N 1 1
13 24562 1 1 49 VAL O O 1.698 -35.589 14.685 1.00 . A A . 49 VAL O 1 1
13 24563 1 1 50 VAL C C 1.613 -38.151 11.924 1.00 . A A . 50 VAL C 1 1
13 24564 1 1 50 VAL CA C 2.548 -37.321 12.805 1.00 . A A . 50 VAL CA 1 1
13 24565 1 1 50 VAL CB C 4.000 -37.640 12.447 1.00 . A A . 50 VAL CB 1 1
13 24566 1 1 50 VAL CG1 C 4.299 -37.140 11.033 1.00 . A A . 50 VAL CG1 1 1
13 24567 1 1 50 VAL CG2 C 4.936 -36.947 13.441 1.00 . A A . 50 VAL CG2 1 1
13 24568 1 1 50 VAL H H 2.458 -38.564 14.563 1.00 . A A . 50 VAL H 1 1
13 24569 1 1 50 VAL HA H 2.359 -36.271 12.641 1.00 . A A . 50 VAL HA 1 1
13 24570 1 1 50 VAL HB H 4.156 -38.707 12.491 1.00 . A A . 50 VAL HB 1 1
13 24571 1 1 50 VAL HG11 H 3.371 -36.964 10.510 1.00 . A A . 50 VAL HG11 1 1
13 24572 1 1 50 VAL HG12 H 4.876 -37.883 10.502 1.00 . A A . 50 VAL HG12 1 1
13 24573 1 1 50 VAL HG13 H 4.862 -36.219 11.088 1.00 . A A . 50 VAL HG13 1 1
13 24574 1 1 50 VAL HG21 H 4.418 -36.121 13.905 1.00 . A A . 50 VAL HG21 1 1
13 24575 1 1 50 VAL HG22 H 5.807 -36.580 12.920 1.00 . A A . 50 VAL HG22 1 1
13 24576 1 1 50 VAL HG23 H 5.241 -37.653 14.200 1.00 . A A . 50 VAL HG23 1 1
13 24577 1 1 50 VAL N N 2.306 -37.651 14.238 1.00 . A A . 50 VAL N 1 1
13 24578 1 1 50 VAL O O 1.333 -39.300 12.209 1.00 . A A . 50 VAL O 1 1
13 24579 1 1 51 GLU C C 0.942 -39.566 9.402 1.00 . A A . 51 GLU C 1 1
13 24580 1 1 51 GLU CA C 0.213 -38.341 9.957 1.00 . A A . 51 GLU CA 1 1
13 24581 1 1 51 GLU CB C -0.228 -37.443 8.801 1.00 . A A . 51 GLU CB 1 1
13 24582 1 1 51 GLU CD C -1.473 -37.375 6.635 1.00 . A A . 51 GLU CD 1 1
13 24583 1 1 51 GLU CG C -0.953 -38.286 7.749 1.00 . A A . 51 GLU CG 1 1
13 24584 1 1 51 GLU H H 1.367 -36.656 10.642 1.00 . A A . 51 GLU H 1 1
13 24585 1 1 51 GLU HA H -0.655 -38.662 10.516 1.00 . A A . 51 GLU HA 1 1
13 24586 1 1 51 GLU HB2 H -0.897 -36.680 9.173 1.00 . A A . 51 GLU HB2 1 1
13 24587 1 1 51 GLU HB3 H 0.638 -36.977 8.356 1.00 . A A . 51 GLU HB3 1 1
13 24588 1 1 51 GLU HG2 H -0.266 -39.008 7.332 1.00 . A A . 51 GLU HG2 1 1
13 24589 1 1 51 GLU HG3 H -1.782 -38.803 8.209 1.00 . A A . 51 GLU HG3 1 1
13 24590 1 1 51 GLU N N 1.128 -37.582 10.855 1.00 . A A . 51 GLU N 1 1
13 24591 1 1 51 GLU O O 0.628 -40.691 9.734 1.00 . A A . 51 GLU O 1 1
13 24592 1 1 51 GLU OE1 O -1.119 -36.207 6.638 1.00 . A A . 51 GLU OE1 1 1
13 24593 1 1 51 GLU OE2 O -2.218 -37.861 5.800 1.00 . A A . 51 GLU OE2 1 1
13 24594 1 1 52 ILE C C 3.032 -41.482 9.106 1.00 . A A . 52 ILE C 1 1
13 24595 1 1 52 ILE CA C 2.662 -40.510 7.984 1.00 . A A . 52 ILE CA 1 1
13 24596 1 1 52 ILE CB C 3.938 -40.008 7.306 1.00 . A A . 52 ILE CB 1 1
13 24597 1 1 52 ILE CD1 C 4.853 -38.451 5.581 1.00 . A A . 52 ILE CD1 1 1
13 24598 1 1 52 ILE CG1 C 3.574 -39.031 6.186 1.00 . A A . 52 ILE CG1 1 1
13 24599 1 1 52 ILE CG2 C 4.701 -41.197 6.716 1.00 . A A . 52 ILE CG2 1 1
13 24600 1 1 52 ILE H H 2.154 -38.441 8.302 1.00 . A A . 52 ILE H 1 1
13 24601 1 1 52 ILE HA H 2.043 -41.016 7.259 1.00 . A A . 52 ILE HA 1 1
13 24602 1 1 52 ILE HB H 4.559 -39.507 8.032 1.00 . A A . 52 ILE HB 1 1
13 24603 1 1 52 ILE HD11 H 4.601 -37.636 4.921 1.00 . A A . 52 ILE HD11 1 1
13 24604 1 1 52 ILE HD12 H 5.368 -39.221 5.024 1.00 . A A . 52 ILE HD12 1 1
13 24605 1 1 52 ILE HD13 H 5.494 -38.090 6.373 1.00 . A A . 52 ILE HD13 1 1
13 24606 1 1 52 ILE HG12 H 3.017 -39.552 5.421 1.00 . A A . 52 ILE HG12 1 1
13 24607 1 1 52 ILE HG13 H 2.971 -38.231 6.589 1.00 . A A . 52 ILE HG13 1 1
13 24608 1 1 52 ILE HG21 H 5.556 -40.837 6.165 1.00 . A A . 52 ILE HG21 1 1
13 24609 1 1 52 ILE HG22 H 4.051 -41.748 6.053 1.00 . A A . 52 ILE HG22 1 1
13 24610 1 1 52 ILE HG23 H 5.032 -41.844 7.515 1.00 . A A . 52 ILE HG23 1 1
13 24611 1 1 52 ILE N N 1.916 -39.356 8.558 1.00 . A A . 52 ILE N 1 1
13 24612 1 1 52 ILE O O 2.750 -42.662 9.038 1.00 . A A . 52 ILE O 1 1
13 24613 1 1 53 ARG C C 2.878 -42.810 11.613 1.00 . A A . 53 ARG C 1 1
13 24614 1 1 53 ARG CA C 4.050 -41.890 11.266 1.00 . A A . 53 ARG CA 1 1
13 24615 1 1 53 ARG CB C 4.411 -41.043 12.488 1.00 . A A . 53 ARG CB 1 1
13 24616 1 1 53 ARG CD C 5.423 -41.101 14.771 1.00 . A A . 53 ARG CD 1 1
13 24617 1 1 53 ARG CG C 4.912 -41.955 13.610 1.00 . A A . 53 ARG CG 1 1
13 24618 1 1 53 ARG CZ C 3.816 -41.193 16.582 1.00 . A A . 53 ARG CZ 1 1
13 24619 1 1 53 ARG H H 3.880 -40.040 10.176 1.00 . A A . 53 ARG H 1 1
13 24620 1 1 53 ARG HA H 4.903 -42.485 10.975 1.00 . A A . 53 ARG HA 1 1
13 24621 1 1 53 ARG HB2 H 5.187 -40.341 12.222 1.00 . A A . 53 ARG HB2 1 1
13 24622 1 1 53 ARG HB3 H 3.538 -40.505 12.824 1.00 . A A . 53 ARG HB3 1 1
13 24623 1 1 53 ARG HD2 H 6.031 -41.708 15.425 1.00 . A A . 53 ARG HD2 1 1
13 24624 1 1 53 ARG HD3 H 6.015 -40.285 14.386 1.00 . A A . 53 ARG HD3 1 1
13 24625 1 1 53 ARG HE H 3.840 -39.720 15.251 1.00 . A A . 53 ARG HE 1 1
13 24626 1 1 53 ARG HG2 H 4.102 -42.582 13.953 1.00 . A A . 53 ARG HG2 1 1
13 24627 1 1 53 ARG HG3 H 5.714 -42.575 13.238 1.00 . A A . 53 ARG HG3 1 1
13 24628 1 1 53 ARG HH11 H 4.358 -42.997 15.907 1.00 . A A . 53 ARG HH11 1 1
13 24629 1 1 53 ARG HH12 H 3.585 -42.978 17.457 1.00 . A A . 53 ARG HH12 1 1
13 24630 1 1 53 ARG HH21 H 3.171 -39.536 17.503 1.00 . A A . 53 ARG HH21 1 1
13 24631 1 1 53 ARG HH22 H 2.912 -41.019 18.360 1.00 . A A . 53 ARG HH22 1 1
13 24632 1 1 53 ARG N N 3.663 -40.994 10.140 1.00 . A A . 53 ARG N 1 1
13 24633 1 1 53 ARG NE N 4.264 -40.557 15.535 1.00 . A A . 53 ARG NE 1 1
13 24634 1 1 53 ARG NH1 N 3.928 -42.491 16.654 1.00 . A A . 53 ARG NH1 1 1
13 24635 1 1 53 ARG NH2 N 3.256 -40.531 17.558 1.00 . A A . 53 ARG NH2 1 1
13 24636 1 1 53 ARG O O 3.031 -44.010 11.725 1.00 . A A . 53 ARG O 1 1
13 24637 1 1 54 GLY C C 0.695 -43.664 13.537 1.00 . A A . 54 GLY C 1 1
13 24638 1 1 54 GLY CA C 0.529 -43.101 12.124 1.00 . A A . 54 GLY CA 1 1
13 24639 1 1 54 GLY H H 1.606 -41.287 11.690 1.00 . A A . 54 GLY H 1 1
13 24640 1 1 54 GLY HA2 H -0.369 -42.501 12.079 1.00 . A A . 54 GLY HA2 1 1
13 24641 1 1 54 GLY HA3 H 0.453 -43.916 11.418 1.00 . A A . 54 GLY HA3 1 1
13 24642 1 1 54 GLY N N 1.708 -42.257 11.783 1.00 . A A . 54 GLY N 1 1
13 24643 1 1 54 GLY O O 0.939 -42.938 14.480 1.00 . A A . 54 GLY O 1 1
13 24644 1 1 55 GLY C C 1.966 -46.444 15.067 1.00 . A A . 55 GLY C 1 1
13 24645 1 1 55 GLY CA C 0.717 -45.560 15.043 1.00 . A A . 55 GLY CA 1 1
13 24646 1 1 55 GLY H H 0.369 -45.521 12.918 1.00 . A A . 55 GLY H 1 1
13 24647 1 1 55 GLY HA2 H 0.816 -44.776 15.780 1.00 . A A . 55 GLY HA2 1 1
13 24648 1 1 55 GLY HA3 H -0.153 -46.160 15.269 1.00 . A A . 55 GLY HA3 1 1
13 24649 1 1 55 GLY N N 0.565 -44.953 13.691 1.00 . A A . 55 GLY N 1 1
13 24650 1 1 55 GLY O O 1.963 -47.553 14.573 1.00 . A A . 55 GLY O 1 1
13 24651 1 1 56 GLN C C 4.055 -47.994 16.588 1.00 . A A . 56 GLN C 1 1
13 24652 1 1 56 GLN CA C 4.282 -46.774 15.695 1.00 . A A . 56 GLN CA 1 1
13 24653 1 1 56 GLN CB C 5.419 -45.926 16.269 1.00 . A A . 56 GLN CB 1 1
13 24654 1 1 56 GLN CD C 7.881 -45.829 16.684 1.00 . A A . 56 GLN CD 1 1
13 24655 1 1 56 GLN CG C 6.739 -46.689 16.139 1.00 . A A . 56 GLN CG 1 1
13 24656 1 1 56 GLN H H 3.018 -45.063 16.033 1.00 . A A . 56 GLN H 1 1
13 24657 1 1 56 GLN HA H 4.544 -47.100 14.699 1.00 . A A . 56 GLN HA 1 1
13 24658 1 1 56 GLN HB2 H 5.485 -44.996 15.723 1.00 . A A . 56 GLN HB2 1 1
13 24659 1 1 56 GLN HB3 H 5.223 -45.719 17.311 1.00 . A A . 56 GLN HB3 1 1
13 24660 1 1 56 GLN HE21 H 9.229 -47.278 16.541 1.00 . A A . 56 GLN HE21 1 1
13 24661 1 1 56 GLN HE22 H 9.811 -45.805 17.151 1.00 . A A . 56 GLN HE22 1 1
13 24662 1 1 56 GLN HG2 H 6.680 -47.609 16.702 1.00 . A A . 56 GLN HG2 1 1
13 24663 1 1 56 GLN HG3 H 6.924 -46.914 15.099 1.00 . A A . 56 GLN HG3 1 1
13 24664 1 1 56 GLN N N 3.035 -45.960 15.639 1.00 . A A . 56 GLN N 1 1
13 24665 1 1 56 GLN NE2 N 9.073 -46.346 16.802 1.00 . A A . 56 GLN NE2 1 1
13 24666 1 1 56 GLN O O 4.567 -49.067 16.333 1.00 . A A . 56 GLN O 1 1
13 24667 1 1 56 GLN OE1 O 7.686 -44.674 17.008 1.00 . A A . 56 GLN OE1 1 1
13 24668 1 1 57 ARG C C 2.418 -50.146 17.744 1.00 . A A . 57 ARG C 1 1
13 24669 1 1 57 ARG CA C 3.031 -48.992 18.543 1.00 . A A . 57 ARG CA 1 1
13 24670 1 1 57 ARG CB C 2.061 -48.562 19.645 1.00 . A A . 57 ARG CB 1 1
13 24671 1 1 57 ARG CD C 1.772 -47.090 21.643 1.00 . A A . 57 ARG CD 1 1
13 24672 1 1 57 ARG CG C 2.705 -47.459 20.488 1.00 . A A . 57 ARG CG 1 1
13 24673 1 1 57 ARG CZ C 1.495 -45.139 23.052 1.00 . A A . 57 ARG CZ 1 1
13 24674 1 1 57 ARG H H 2.887 -46.968 17.822 1.00 . A A . 57 ARG H 1 1
13 24675 1 1 57 ARG HA H 3.960 -49.316 18.988 1.00 . A A . 57 ARG HA 1 1
13 24676 1 1 57 ARG HB2 H 1.151 -48.189 19.199 1.00 . A A . 57 ARG HB2 1 1
13 24677 1 1 57 ARG HB3 H 1.832 -49.409 20.275 1.00 . A A . 57 ARG HB3 1 1
13 24678 1 1 57 ARG HD2 H 0.785 -46.883 21.258 1.00 . A A . 57 ARG HD2 1 1
13 24679 1 1 57 ARG HD3 H 1.721 -47.914 22.341 1.00 . A A . 57 ARG HD3 1 1
13 24680 1 1 57 ARG HE H 3.246 -45.645 22.262 1.00 . A A . 57 ARG HE 1 1
13 24681 1 1 57 ARG HG2 H 3.647 -47.811 20.883 1.00 . A A . 57 ARG HG2 1 1
13 24682 1 1 57 ARG HG3 H 2.876 -46.588 19.872 1.00 . A A . 57 ARG HG3 1 1
13 24683 1 1 57 ARG HH11 H 0.088 -46.553 23.221 1.00 . A A . 57 ARG HH11 1 1
13 24684 1 1 57 ARG HH12 H -0.265 -45.047 24.002 1.00 . A A . 57 ARG HH12 1 1
13 24685 1 1 57 ARG HH21 H 2.715 -43.551 23.048 1.00 . A A . 57 ARG HH21 1 1
13 24686 1 1 57 ARG HH22 H 1.222 -43.348 23.904 1.00 . A A . 57 ARG HH22 1 1
13 24687 1 1 57 ARG N N 3.291 -47.841 17.634 1.00 . A A . 57 ARG N 1 1
13 24688 1 1 57 ARG NE N 2.297 -45.881 22.340 1.00 . A A . 57 ARG NE 1 1
13 24689 1 1 57 ARG NH1 N 0.351 -45.617 23.457 1.00 . A A . 57 ARG NH1 1 1
13 24690 1 1 57 ARG NH2 N 1.838 -43.917 23.358 1.00 . A A . 57 ARG NH2 1 1
13 24691 1 1 57 ARG O O 2.801 -51.289 17.892 1.00 . A A . 57 ARG O 1 1
13 24692 1 1 58 ARG C C 0.439 -50.380 14.718 1.00 . A A . 58 ARG C 1 1
13 24693 1 1 58 ARG CA C 0.834 -50.934 16.089 1.00 . A A . 58 ARG CA 1 1
13 24694 1 1 58 ARG CB C -0.414 -51.445 16.812 1.00 . A A . 58 ARG CB 1 1
13 24695 1 1 58 ARG CD C -1.250 -52.610 18.859 1.00 . A A . 58 ARG CD 1 1
13 24696 1 1 58 ARG CG C -0.012 -52.040 18.164 1.00 . A A . 58 ARG CG 1 1
13 24697 1 1 58 ARG CZ C -1.339 -54.169 20.711 1.00 . A A . 58 ARG CZ 1 1
13 24698 1 1 58 ARG H H 1.174 -48.925 16.791 1.00 . A A . 58 ARG H 1 1
13 24699 1 1 58 ARG HA H 1.534 -51.746 15.961 1.00 . A A . 58 ARG HA 1 1
13 24700 1 1 58 ARG HB2 H -1.100 -50.625 16.969 1.00 . A A . 58 ARG HB2 1 1
13 24701 1 1 58 ARG HB3 H -0.892 -52.205 16.212 1.00 . A A . 58 ARG HB3 1 1
13 24702 1 1 58 ARG HD2 H -2.019 -51.853 18.904 1.00 . A A . 58 ARG HD2 1 1
13 24703 1 1 58 ARG HD3 H -1.616 -53.461 18.302 1.00 . A A . 58 ARG HD3 1 1
13 24704 1 1 58 ARG HE H -0.318 -52.468 20.796 1.00 . A A . 58 ARG HE 1 1
13 24705 1 1 58 ARG HG2 H 0.710 -52.828 18.010 1.00 . A A . 58 ARG HG2 1 1
13 24706 1 1 58 ARG HG3 H 0.424 -51.268 18.781 1.00 . A A . 58 ARG HG3 1 1
13 24707 1 1 58 ARG HH11 H -0.906 -55.206 19.054 1.00 . A A . 58 ARG HH11 1 1
13 24708 1 1 58 ARG HH12 H -1.631 -56.113 20.338 1.00 . A A . 58 ARG HH12 1 1
13 24709 1 1 58 ARG HH21 H -1.877 -53.397 22.479 1.00 . A A . 58 ARG HH21 1 1
13 24710 1 1 58 ARG HH22 H -2.181 -55.090 22.277 1.00 . A A . 58 ARG HH22 1 1
13 24711 1 1 58 ARG N N 1.468 -49.854 16.897 1.00 . A A . 58 ARG N 1 1
13 24712 1 1 58 ARG NE N -0.891 -53.037 20.241 1.00 . A A . 58 ARG NE 1 1
13 24713 1 1 58 ARG NH1 N -1.288 -55.247 19.977 1.00 . A A . 58 ARG NH1 1 1
13 24714 1 1 58 ARG NH2 N -1.837 -54.223 21.916 1.00 . A A . 58 ARG NH2 1 1
13 24715 1 1 58 ARG O O 0.127 -49.214 14.575 1.00 . A A . 58 ARG O 1 1
13 24716 1 1 59 LYS C C -1.260 -49.988 12.416 1.00 . A A . 59 LYS C 1 1
13 24717 1 1 59 LYS CA C 0.077 -50.726 12.348 1.00 . A A . 59 LYS CA 1 1
13 24718 1 1 59 LYS CB C -0.048 -51.922 11.401 1.00 . A A . 59 LYS CB 1 1
13 24719 1 1 59 LYS CD C -0.488 -52.612 9.040 1.00 . A A . 59 LYS CD 1 1
13 24720 1 1 59 LYS CE C -0.531 -52.124 7.591 1.00 . A A . 59 LYS CE 1 1
13 24721 1 1 59 LYS CG C -0.273 -51.419 9.974 1.00 . A A . 59 LYS CG 1 1
13 24722 1 1 59 LYS H H 0.706 -52.143 13.844 1.00 . A A . 59 LYS H 1 1
13 24723 1 1 59 LYS HA H 0.840 -50.055 11.982 1.00 . A A . 59 LYS HA 1 1
13 24724 1 1 59 LYS HB2 H 0.859 -52.507 11.438 1.00 . A A . 59 LYS HB2 1 1
13 24725 1 1 59 LYS HB3 H -0.885 -52.535 11.703 1.00 . A A . 59 LYS HB3 1 1
13 24726 1 1 59 LYS HD2 H 0.324 -53.315 9.160 1.00 . A A . 59 LYS HD2 1 1
13 24727 1 1 59 LYS HD3 H -1.422 -53.097 9.285 1.00 . A A . 59 LYS HD3 1 1
13 24728 1 1 59 LYS HE2 H -1.469 -51.620 7.409 1.00 . A A . 59 LYS HE2 1 1
13 24729 1 1 59 LYS HE3 H 0.286 -51.439 7.418 1.00 . A A . 59 LYS HE3 1 1
13 24730 1 1 59 LYS HG2 H -1.145 -50.782 9.950 1.00 . A A . 59 LYS HG2 1 1
13 24731 1 1 59 LYS HG3 H 0.592 -50.860 9.648 1.00 . A A . 59 LYS HG3 1 1
13 24732 1 1 59 LYS HZ1 H -1.354 -53.595 6.367 1.00 . A A . 59 LYS HZ1 1 1
13 24733 1 1 59 LYS HZ2 H 0.069 -54.071 7.163 1.00 . A A . 59 LYS HZ2 1 1
13 24734 1 1 59 LYS HZ3 H 0.149 -53.015 5.836 1.00 . A A . 59 LYS HZ3 1 1
13 24735 1 1 59 LYS N N 0.451 -51.206 13.708 1.00 . A A . 59 LYS N 1 1
13 24736 1 1 59 LYS NZ N -0.407 -53.289 6.670 1.00 . A A . 59 LYS NZ 1 1
13 24737 1 1 59 LYS O O -1.417 -48.916 11.866 1.00 . A A . 59 LYS O 1 1
13 24738 1 1 60 SER C C -3.379 -48.502 13.827 1.00 . A A . 60 SER C 1 1
13 24739 1 1 60 SER CA C -3.553 -49.881 13.189 1.00 . A A . 60 SER CA 1 1
13 24740 1 1 60 SER CB C -4.488 -50.729 14.053 1.00 . A A . 60 SER CB 1 1
13 24741 1 1 60 SER H H -2.081 -51.417 13.523 1.00 . A A . 60 SER H 1 1
13 24742 1 1 60 SER HA H -3.978 -49.770 12.202 1.00 . A A . 60 SER HA 1 1
13 24743 1 1 60 SER HB2 H -5.506 -50.390 13.922 1.00 . A A . 60 SER HB2 1 1
13 24744 1 1 60 SER HB3 H -4.413 -51.764 13.755 1.00 . A A . 60 SER HB3 1 1
13 24745 1 1 60 SER HG H -3.369 -51.178 15.576 1.00 . A A . 60 SER HG 1 1
13 24746 1 1 60 SER N N -2.227 -50.553 13.086 1.00 . A A . 60 SER N 1 1
13 24747 1 1 60 SER O O -2.363 -48.208 14.423 1.00 . A A . 60 SER O 1 1
13 24748 1 1 60 SER OG O -4.119 -50.602 15.417 1.00 . A A . 60 SER OG 1 1
13 24749 1 1 61 GLU C C -5.538 -45.959 15.066 1.00 . A A . 61 GLU C 1 1
13 24750 1 1 61 GLU CA C -4.251 -46.293 14.307 1.00 . A A . 61 GLU CA 1 1
13 24751 1 1 61 GLU CB C -4.031 -45.262 13.198 1.00 . A A . 61 GLU CB 1 1
13 24752 1 1 61 GLU CD C -2.537 -44.581 11.317 1.00 . A A . 61 GLU CD 1 1
13 24753 1 1 61 GLU CG C -2.708 -45.551 12.487 1.00 . A A . 61 GLU CG 1 1
13 24754 1 1 61 GLU H H -5.176 -47.908 13.222 1.00 . A A . 61 GLU H 1 1
13 24755 1 1 61 GLU HA H -3.415 -46.269 14.990 1.00 . A A . 61 GLU HA 1 1
13 24756 1 1 61 GLU HB2 H -4.842 -45.321 12.487 1.00 . A A . 61 GLU HB2 1 1
13 24757 1 1 61 GLU HB3 H -4.001 -44.272 13.628 1.00 . A A . 61 GLU HB3 1 1
13 24758 1 1 61 GLU HG2 H -1.891 -45.425 13.182 1.00 . A A . 61 GLU HG2 1 1
13 24759 1 1 61 GLU HG3 H -2.713 -46.566 12.117 1.00 . A A . 61 GLU HG3 1 1
13 24760 1 1 61 GLU N N -4.363 -47.653 13.707 1.00 . A A . 61 GLU N 1 1
13 24761 1 1 61 GLU O O -6.627 -46.267 14.626 1.00 . A A . 61 GLU O 1 1
13 24762 1 1 61 GLU OE1 O -3.442 -43.797 11.085 1.00 . A A . 61 GLU OE1 1 1
13 24763 1 1 61 GLU OE2 O -1.503 -44.639 10.672 1.00 . A A . 61 GLU OE2 1 1
13 24764 1 1 62 ARG C C -6.660 -43.461 17.223 1.00 . A A . 62 ARG C 1 1
13 24765 1 1 62 ARG CA C -6.633 -44.973 16.989 1.00 . A A . 62 ARG CA 1 1
13 24766 1 1 62 ARG CB C -6.600 -45.698 18.336 1.00 . A A . 62 ARG CB 1 1
13 24767 1 1 62 ARG CD C -6.692 -47.931 19.451 1.00 . A A . 62 ARG CD 1 1
13 24768 1 1 62 ARG CG C -6.618 -47.209 18.103 1.00 . A A . 62 ARG CG 1 1
13 24769 1 1 62 ARG CZ C -5.321 -49.849 18.887 1.00 . A A . 62 ARG CZ 1 1
13 24770 1 1 62 ARG H H -4.530 -45.090 16.539 1.00 . A A . 62 ARG H 1 1
13 24771 1 1 62 ARG HA H -7.517 -45.268 16.442 1.00 . A A . 62 ARG HA 1 1
13 24772 1 1 62 ARG HB2 H -5.700 -45.426 18.868 1.00 . A A . 62 ARG HB2 1 1
13 24773 1 1 62 ARG HB3 H -7.463 -45.412 18.919 1.00 . A A . 62 ARG HB3 1 1
13 24774 1 1 62 ARG HD2 H -5.921 -47.550 20.106 1.00 . A A . 62 ARG HD2 1 1
13 24775 1 1 62 ARG HD3 H -7.660 -47.760 19.898 1.00 . A A . 62 ARG HD3 1 1
13 24776 1 1 62 ARG HE H -7.238 -50.013 19.378 1.00 . A A . 62 ARG HE 1 1
13 24777 1 1 62 ARG HG2 H -7.480 -47.472 17.507 1.00 . A A . 62 ARG HG2 1 1
13 24778 1 1 62 ARG HG3 H -5.718 -47.505 17.586 1.00 . A A . 62 ARG HG3 1 1
13 24779 1 1 62 ARG HH11 H -4.373 -48.113 19.206 1.00 . A A . 62 ARG HH11 1 1
13 24780 1 1 62 ARG HH12 H -3.382 -49.415 18.637 1.00 . A A . 62 ARG HH12 1 1
13 24781 1 1 62 ARG HH21 H -5.992 -51.691 18.486 1.00 . A A . 62 ARG HH21 1 1
13 24782 1 1 62 ARG HH22 H -4.298 -51.439 18.230 1.00 . A A . 62 ARG HH22 1 1
13 24783 1 1 62 ARG N N -5.419 -45.330 16.202 1.00 . A A . 62 ARG N 1 1
13 24784 1 1 62 ARG NE N -6.491 -49.392 19.245 1.00 . A A . 62 ARG NE 1 1
13 24785 1 1 62 ARG NH1 N -4.278 -49.064 18.912 1.00 . A A . 62 ARG NH1 1 1
13 24786 1 1 62 ARG NH2 N -5.195 -51.089 18.504 1.00 . A A . 62 ARG NH2 1 1
13 24787 1 1 62 ARG O O -5.634 -42.832 17.389 1.00 . A A . 62 ARG O 1 1
13 24788 1 1 63 LYS C C -9.027 -41.095 18.458 1.00 . A A . 63 LYS C 1 1
13 24789 1 1 63 LYS CA C -7.909 -41.401 17.459 1.00 . A A . 63 LYS CA 1 1
13 24790 1 1 63 LYS CB C -8.208 -40.702 16.131 1.00 . A A . 63 LYS CB 1 1
13 24791 1 1 63 LYS CD C -7.286 -40.127 13.881 1.00 . A A . 63 LYS CD 1 1
13 24792 1 1 63 LYS CE C -6.211 -40.479 12.851 1.00 . A A . 63 LYS CE 1 1
13 24793 1 1 63 LYS CG C -7.044 -40.925 15.164 1.00 . A A . 63 LYS CG 1 1
13 24794 1 1 63 LYS H H -8.641 -43.396 17.102 1.00 . A A . 63 LYS H 1 1
13 24795 1 1 63 LYS HA H -6.969 -41.041 17.851 1.00 . A A . 63 LYS HA 1 1
13 24796 1 1 63 LYS HB2 H -9.113 -41.110 15.705 1.00 . A A . 63 LYS HB2 1 1
13 24797 1 1 63 LYS HB3 H -8.336 -39.644 16.302 1.00 . A A . 63 LYS HB3 1 1
13 24798 1 1 63 LYS HD2 H -8.260 -40.372 13.484 1.00 . A A . 63 LYS HD2 1 1
13 24799 1 1 63 LYS HD3 H -7.242 -39.071 14.101 1.00 . A A . 63 LYS HD3 1 1
13 24800 1 1 63 LYS HE2 H -5.593 -39.614 12.666 1.00 . A A . 63 LYS HE2 1 1
13 24801 1 1 63 LYS HE3 H -5.599 -41.285 13.230 1.00 . A A . 63 LYS HE3 1 1
13 24802 1 1 63 LYS HG2 H -6.124 -40.595 15.625 1.00 . A A . 63 LYS HG2 1 1
13 24803 1 1 63 LYS HG3 H -6.969 -41.975 14.926 1.00 . A A . 63 LYS HG3 1 1
13 24804 1 1 63 LYS HZ1 H -7.584 -40.210 11.309 1.00 . A A . 63 LYS HZ1 1 1
13 24805 1 1 63 LYS HZ2 H -7.308 -41.837 11.715 1.00 . A A . 63 LYS HZ2 1 1
13 24806 1 1 63 LYS HZ3 H -6.146 -40.970 10.829 1.00 . A A . 63 LYS HZ3 1 1
13 24807 1 1 63 LYS N N -7.824 -42.872 17.237 1.00 . A A . 63 LYS N 1 1
13 24808 1 1 63 LYS NZ N -6.861 -40.906 11.580 1.00 . A A . 63 LYS NZ 1 1
13 24809 1 1 63 LYS O O -10.103 -41.657 18.391 1.00 . A A . 63 LYS O 1 1
13 24810 1 1 64 PHE C C -10.341 -38.447 20.113 1.00 . A A . 64 PHE C 1 1
13 24811 1 1 64 PHE CA C -9.829 -39.863 20.384 1.00 . A A . 64 PHE CA 1 1
13 24812 1 1 64 PHE CB C -9.231 -39.927 21.791 1.00 . A A . 64 PHE CB 1 1
13 24813 1 1 64 PHE CD1 C -9.723 -42.252 22.633 1.00 . A A . 64 PHE CD1 1 1
13 24814 1 1 64 PHE CD2 C -7.491 -41.750 21.831 1.00 . A A . 64 PHE CD2 1 1
13 24815 1 1 64 PHE CE1 C -9.326 -43.566 22.914 1.00 . A A . 64 PHE CE1 1 1
13 24816 1 1 64 PHE CE2 C -7.094 -43.063 22.111 1.00 . A A . 64 PHE CE2 1 1
13 24817 1 1 64 PHE CG C -8.805 -41.345 22.092 1.00 . A A . 64 PHE CG 1 1
13 24818 1 1 64 PHE CZ C -8.012 -43.971 22.653 1.00 . A A . 64 PHE CZ 1 1
13 24819 1 1 64 PHE H H -7.908 -39.766 19.417 1.00 . A A . 64 PHE H 1 1
13 24820 1 1 64 PHE HA H -10.647 -40.563 20.306 1.00 . A A . 64 PHE HA 1 1
13 24821 1 1 64 PHE HB2 H -8.374 -39.274 21.849 1.00 . A A . 64 PHE HB2 1 1
13 24822 1 1 64 PHE HB3 H -9.972 -39.614 22.511 1.00 . A A . 64 PHE HB3 1 1
13 24823 1 1 64 PHE HD1 H -10.736 -41.940 22.835 1.00 . A A . 64 PHE HD1 1 1
13 24824 1 1 64 PHE HD2 H -6.782 -41.049 21.414 1.00 . A A . 64 PHE HD2 1 1
13 24825 1 1 64 PHE HE1 H -10.035 -44.266 23.331 1.00 . A A . 64 PHE HE1 1 1
13 24826 1 1 64 PHE HE2 H -6.081 -43.375 21.910 1.00 . A A . 64 PHE HE2 1 1
13 24827 1 1 64 PHE HZ H -7.707 -44.983 22.869 1.00 . A A . 64 PHE HZ 1 1
13 24828 1 1 64 PHE N N -8.781 -40.207 19.382 1.00 . A A . 64 PHE N 1 1
13 24829 1 1 64 PHE O O -9.590 -37.564 19.747 1.00 . A A . 64 PHE O 1 1
13 24830 1 1 65 PHE C C -11.727 -36.379 18.651 1.00 . A A . 65 PHE C 1 1
13 24831 1 1 65 PHE CA C -12.170 -36.861 20.034 1.00 . A A . 65 PHE CA 1 1
13 24832 1 1 65 PHE CB C -11.650 -35.892 21.098 1.00 . A A . 65 PHE CB 1 1
13 24833 1 1 65 PHE CD1 C -13.281 -36.682 22.851 1.00 . A A . 65 PHE CD1 1 1
13 24834 1 1 65 PHE CD2 C -10.911 -36.705 23.367 1.00 . A A . 65 PHE CD2 1 1
13 24835 1 1 65 PHE CE1 C -13.563 -37.189 24.125 1.00 . A A . 65 PHE CE1 1 1
13 24836 1 1 65 PHE CE2 C -11.194 -37.211 24.641 1.00 . A A . 65 PHE CE2 1 1
13 24837 1 1 65 PHE CG C -11.955 -36.441 22.472 1.00 . A A . 65 PHE CG 1 1
13 24838 1 1 65 PHE CZ C -12.520 -37.453 25.020 1.00 . A A . 65 PHE CZ 1 1
13 24839 1 1 65 PHE H H -12.206 -38.945 20.579 1.00 . A A . 65 PHE H 1 1
13 24840 1 1 65 PHE HA H -13.248 -36.898 20.075 1.00 . A A . 65 PHE HA 1 1
13 24841 1 1 65 PHE HB2 H -10.583 -35.774 20.987 1.00 . A A . 65 PHE HB2 1 1
13 24842 1 1 65 PHE HB3 H -12.133 -34.933 20.979 1.00 . A A . 65 PHE HB3 1 1
13 24843 1 1 65 PHE HD1 H -14.086 -36.479 22.161 1.00 . A A . 65 PHE HD1 1 1
13 24844 1 1 65 PHE HD2 H -9.889 -36.519 23.075 1.00 . A A . 65 PHE HD2 1 1
13 24845 1 1 65 PHE HE1 H -14.585 -37.375 24.418 1.00 . A A . 65 PHE HE1 1 1
13 24846 1 1 65 PHE HE2 H -10.389 -37.416 25.331 1.00 . A A . 65 PHE HE2 1 1
13 24847 1 1 65 PHE HZ H -12.738 -37.843 26.004 1.00 . A A . 65 PHE HZ 1 1
13 24848 1 1 65 PHE N N -11.615 -38.221 20.285 1.00 . A A . 65 PHE N 1 1
13 24849 1 1 65 PHE O O -10.973 -35.435 18.525 1.00 . A A . 65 PHE O 1 1
13 24850 1 1 66 PRO C C -12.499 -35.365 15.788 1.00 . A A . 66 PRO C 1 1
13 24851 1 1 66 PRO CA C -11.869 -36.696 16.209 1.00 . A A . 66 PRO CA 1 1
13 24852 1 1 66 PRO CB C -12.470 -37.839 15.392 1.00 . A A . 66 PRO CB 1 1
13 24853 1 1 66 PRO CD C -13.129 -38.197 17.666 1.00 . A A . 66 PRO CD 1 1
13 24854 1 1 66 PRO CG C -13.575 -38.367 16.241 1.00 . A A . 66 PRO CG 1 1
13 24855 1 1 66 PRO HA H -10.805 -36.665 16.045 1.00 . A A . 66 PRO HA 1 1
13 24856 1 1 66 PRO HB2 H -12.837 -37.459 14.451 1.00 . A A . 66 PRO HB2 1 1
13 24857 1 1 66 PRO HB3 H -11.714 -38.590 15.210 1.00 . A A . 66 PRO HB3 1 1
13 24858 1 1 66 PRO HD2 H -13.974 -37.989 18.305 1.00 . A A . 66 PRO HD2 1 1
13 24859 1 1 66 PRO HD3 H -12.623 -39.086 18.013 1.00 . A A . 66 PRO HD3 1 1
13 24860 1 1 66 PRO HG2 H -14.479 -37.805 16.054 1.00 . A A . 66 PRO HG2 1 1
13 24861 1 1 66 PRO HG3 H -13.743 -39.410 16.015 1.00 . A A . 66 PRO HG3 1 1
13 24862 1 1 66 PRO N N -12.211 -37.047 17.594 1.00 . A A . 66 PRO N 1 1
13 24863 1 1 66 PRO O O -13.686 -35.152 15.941 1.00 . A A . 66 PRO O 1 1
13 24864 1 1 67 GLY C C -12.764 -32.381 16.054 1.00 . A A . 67 GLY C 1 1
13 24865 1 1 67 GLY CA C -12.268 -33.152 14.829 1.00 . A A . 67 GLY CA 1 1
13 24866 1 1 67 GLY H H -10.759 -34.657 15.144 1.00 . A A . 67 GLY H 1 1
13 24867 1 1 67 GLY HA2 H -11.497 -32.582 14.332 1.00 . A A . 67 GLY HA2 1 1
13 24868 1 1 67 GLY HA3 H -13.090 -33.314 14.147 1.00 . A A . 67 GLY HA3 1 1
13 24869 1 1 67 GLY N N -11.714 -34.467 15.259 1.00 . A A . 67 GLY N 1 1
13 24870 1 1 67 GLY O O -13.617 -31.522 15.955 1.00 . A A . 67 GLY O 1 1
13 24871 1 1 68 TYR C C -11.456 -31.440 19.192 1.00 . A A . 68 TYR C 1 1
13 24872 1 1 68 TYR CA C -12.679 -31.964 18.438 1.00 . A A . 68 TYR CA 1 1
13 24873 1 1 68 TYR CB C -13.459 -32.927 19.336 1.00 . A A . 68 TYR CB 1 1
13 24874 1 1 68 TYR CD1 C -15.580 -32.486 18.050 1.00 . A A . 68 TYR CD1 1 1
13 24875 1 1 68 TYR CD2 C -15.639 -32.368 20.470 1.00 . A A . 68 TYR CD2 1 1
13 24876 1 1 68 TYR CE1 C -16.942 -32.169 18.001 1.00 . A A . 68 TYR CE1 1 1
13 24877 1 1 68 TYR CE2 C -17.001 -32.051 20.422 1.00 . A A . 68 TYR CE2 1 1
13 24878 1 1 68 TYR CG C -14.928 -32.586 19.285 1.00 . A A . 68 TYR CG 1 1
13 24879 1 1 68 TYR CZ C -17.653 -31.952 19.187 1.00 . A A . 68 TYR CZ 1 1
13 24880 1 1 68 TYR H H -11.549 -33.378 17.269 1.00 . A A . 68 TYR H 1 1
13 24881 1 1 68 TYR HA H -13.315 -31.136 18.162 1.00 . A A . 68 TYR HA 1 1
13 24882 1 1 68 TYR HB2 H -13.312 -33.940 18.992 1.00 . A A . 68 TYR HB2 1 1
13 24883 1 1 68 TYR HB3 H -13.103 -32.838 20.353 1.00 . A A . 68 TYR HB3 1 1
13 24884 1 1 68 TYR HD1 H -15.031 -32.653 17.135 1.00 . A A . 68 TYR HD1 1 1
13 24885 1 1 68 TYR HD2 H -15.136 -32.444 21.424 1.00 . A A . 68 TYR HD2 1 1
13 24886 1 1 68 TYR HE1 H -17.445 -32.092 17.048 1.00 . A A . 68 TYR HE1 1 1
13 24887 1 1 68 TYR HE2 H -17.550 -31.884 21.337 1.00 . A A . 68 TYR HE2 1 1
13 24888 1 1 68 TYR HH H -19.239 -31.511 18.218 1.00 . A A . 68 TYR HH 1 1
13 24889 1 1 68 TYR N N -12.236 -32.682 17.209 1.00 . A A . 68 TYR N 1 1
13 24890 1 1 68 TYR O O -10.614 -32.198 19.632 1.00 . A A . 68 TYR O 1 1
13 24891 1 1 68 TYR OH O -18.997 -31.640 19.138 1.00 . A A . 68 TYR OH 1 1
13 24892 1 1 69 VAL C C -10.674 -28.582 21.127 1.00 . A A . 69 VAL C 1 1
13 24893 1 1 69 VAL CA C -10.184 -29.576 20.072 1.00 . A A . 69 VAL CA 1 1
13 24894 1 1 69 VAL CB C -9.269 -28.856 19.080 1.00 . A A . 69 VAL CB 1 1
13 24895 1 1 69 VAL CG1 C -8.081 -28.250 19.829 1.00 . A A . 69 VAL CG1 1 1
13 24896 1 1 69 VAL CG2 C -8.761 -29.853 18.037 1.00 . A A . 69 VAL CG2 1 1
13 24897 1 1 69 VAL H H -12.042 -29.555 18.984 1.00 . A A . 69 VAL H 1 1
13 24898 1 1 69 VAL HA H -9.635 -30.372 20.554 1.00 . A A . 69 VAL HA 1 1
13 24899 1 1 69 VAL HB H -9.822 -28.069 18.586 1.00 . A A . 69 VAL HB 1 1
13 24900 1 1 69 VAL HG11 H -7.629 -27.478 19.224 1.00 . A A . 69 VAL HG11 1 1
13 24901 1 1 69 VAL HG12 H -7.353 -29.021 20.032 1.00 . A A . 69 VAL HG12 1 1
13 24902 1 1 69 VAL HG13 H -8.423 -27.824 20.761 1.00 . A A . 69 VAL HG13 1 1
13 24903 1 1 69 VAL HG21 H -8.005 -30.483 18.480 1.00 . A A . 69 VAL HG21 1 1
13 24904 1 1 69 VAL HG22 H -9.583 -30.465 17.693 1.00 . A A . 69 VAL HG22 1 1
13 24905 1 1 69 VAL HG23 H -8.337 -29.317 17.201 1.00 . A A . 69 VAL HG23 1 1
13 24906 1 1 69 VAL N N -11.352 -30.149 19.346 1.00 . A A . 69 VAL N 1 1
13 24907 1 1 69 VAL O O -11.686 -27.933 20.958 1.00 . A A . 69 VAL O 1 1
13 24908 1 1 70 LEU C C -9.333 -26.408 23.424 1.00 . A A . 70 LEU C 1 1
13 24909 1 1 70 LEU CA C -10.388 -27.505 23.277 1.00 . A A . 70 LEU CA 1 1
13 24910 1 1 70 LEU CB C -10.535 -28.252 24.603 1.00 . A A . 70 LEU CB 1 1
13 24911 1 1 70 LEU CD1 C -10.958 -30.513 23.628 1.00 . A A . 70 LEU CD1 1 1
13 24912 1 1 70 LEU CD2 C -11.966 -29.891 25.828 1.00 . A A . 70 LEU CD2 1 1
13 24913 1 1 70 LEU CG C -11.566 -29.372 24.446 1.00 . A A . 70 LEU CG 1 1
13 24914 1 1 70 LEU H H -9.149 -28.992 22.330 1.00 . A A . 70 LEU H 1 1
13 24915 1 1 70 LEU HA H -11.334 -27.061 23.006 1.00 . A A . 70 LEU HA 1 1
13 24916 1 1 70 LEU HB2 H -9.583 -28.676 24.885 1.00 . A A . 70 LEU HB2 1 1
13 24917 1 1 70 LEU HB3 H -10.864 -27.564 25.368 1.00 . A A . 70 LEU HB3 1 1
13 24918 1 1 70 LEU HD11 H -9.888 -30.382 23.567 1.00 . A A . 70 LEU HD11 1 1
13 24919 1 1 70 LEU HD12 H -11.378 -30.506 22.633 1.00 . A A . 70 LEU HD12 1 1
13 24920 1 1 70 LEU HD13 H -11.179 -31.456 24.106 1.00 . A A . 70 LEU HD13 1 1
13 24921 1 1 70 LEU HD21 H -12.854 -30.499 25.741 1.00 . A A . 70 LEU HD21 1 1
13 24922 1 1 70 LEU HD22 H -12.163 -29.056 26.484 1.00 . A A . 70 LEU HD22 1 1
13 24923 1 1 70 LEU HD23 H -11.162 -30.486 26.236 1.00 . A A . 70 LEU HD23 1 1
13 24924 1 1 70 LEU HG H -12.439 -28.989 23.939 1.00 . A A . 70 LEU HG 1 1
13 24925 1 1 70 LEU N N -9.963 -28.458 22.214 1.00 . A A . 70 LEU N 1 1
13 24926 1 1 70 LEU O O -8.150 -26.677 23.497 1.00 . A A . 70 LEU O 1 1
13 24927 1 1 71 VAL C C -9.291 -23.035 24.615 1.00 . A A . 71 VAL C 1 1
13 24928 1 1 71 VAL CA C -8.767 -24.060 23.607 1.00 . A A . 71 VAL CA 1 1
13 24929 1 1 71 VAL CB C -8.568 -23.382 22.250 1.00 . A A . 71 VAL CB 1 1
13 24930 1 1 71 VAL CG1 C -7.618 -22.194 22.410 1.00 . A A . 71 VAL CG1 1 1
13 24931 1 1 71 VAL CG2 C -7.969 -24.383 21.260 1.00 . A A . 71 VAL CG2 1 1
13 24932 1 1 71 VAL H H -10.707 -24.974 23.404 1.00 . A A . 71 VAL H 1 1
13 24933 1 1 71 VAL HA H -7.823 -24.456 23.953 1.00 . A A . 71 VAL HA 1 1
13 24934 1 1 71 VAL HB H -9.520 -23.034 21.879 1.00 . A A . 71 VAL HB 1 1
13 24935 1 1 71 VAL HG11 H -7.197 -21.937 21.449 1.00 . A A . 71 VAL HG11 1 1
13 24936 1 1 71 VAL HG12 H -6.823 -22.457 23.093 1.00 . A A . 71 VAL HG12 1 1
13 24937 1 1 71 VAL HG13 H -8.163 -21.347 22.802 1.00 . A A . 71 VAL HG13 1 1
13 24938 1 1 71 VAL HG21 H -8.562 -25.287 21.260 1.00 . A A . 71 VAL HG21 1 1
13 24939 1 1 71 VAL HG22 H -6.957 -24.617 21.554 1.00 . A A . 71 VAL HG22 1 1
13 24940 1 1 71 VAL HG23 H -7.967 -23.953 20.270 1.00 . A A . 71 VAL HG23 1 1
13 24941 1 1 71 VAL N N -9.749 -25.171 23.466 1.00 . A A . 71 VAL N 1 1
13 24942 1 1 71 VAL O O -10.415 -22.583 24.528 1.00 . A A . 71 VAL O 1 1
13 24943 1 1 72 GLN C C -8.827 -20.258 25.980 1.00 . A A . 72 GLN C 1 1
13 24944 1 1 72 GLN CA C -8.934 -21.663 26.578 1.00 . A A . 72 GLN CA 1 1
13 24945 1 1 72 GLN CB C -8.047 -21.757 27.821 1.00 . A A . 72 GLN CB 1 1
13 24946 1 1 72 GLN CD C -8.037 -21.512 30.308 1.00 . A A . 72 GLN CD 1 1
13 24947 1 1 72 GLN CG C -8.788 -21.164 29.021 1.00 . A A . 72 GLN CG 1 1
13 24948 1 1 72 GLN H H -7.579 -23.036 25.620 1.00 . A A . 72 GLN H 1 1
13 24949 1 1 72 GLN HA H -9.960 -21.862 26.850 1.00 . A A . 72 GLN HA 1 1
13 24950 1 1 72 GLN HB2 H -7.813 -22.794 28.019 1.00 . A A . 72 GLN HB2 1 1
13 24951 1 1 72 GLN HB3 H -7.132 -21.208 27.654 1.00 . A A . 72 GLN HB3 1 1
13 24952 1 1 72 GLN HE21 H -9.331 -20.572 31.485 1.00 . A A . 72 GLN HE21 1 1
13 24953 1 1 72 GLN HE22 H -8.032 -21.317 32.285 1.00 . A A . 72 GLN HE22 1 1
13 24954 1 1 72 GLN HG2 H -8.842 -20.090 28.915 1.00 . A A . 72 GLN HG2 1 1
13 24955 1 1 72 GLN HG3 H -9.786 -21.572 29.066 1.00 . A A . 72 GLN HG3 1 1
13 24956 1 1 72 GLN N N -8.483 -22.661 25.569 1.00 . A A . 72 GLN N 1 1
13 24957 1 1 72 GLN NE2 N -8.506 -21.099 31.455 1.00 . A A . 72 GLN NE2 1 1
13 24958 1 1 72 GLN O O -7.826 -19.899 25.393 1.00 . A A . 72 GLN O 1 1
13 24959 1 1 72 GLN OE1 O -7.014 -22.167 30.271 1.00 . A A . 72 GLN OE1 1 1
13 24960 1 1 73 MET C C -11.163 -17.409 25.724 1.00 . A A . 73 MET C 1 1
13 24961 1 1 73 MET CA C -9.800 -18.083 25.556 1.00 . A A . 73 MET CA 1 1
13 24962 1 1 73 MET CB C -9.450 -18.158 24.067 1.00 . A A . 73 MET CB 1 1
13 24963 1 1 73 MET CE C -10.602 -17.696 21.028 1.00 . A A . 73 MET CE 1 1
13 24964 1 1 73 MET CG C -9.684 -16.792 23.418 1.00 . A A . 73 MET CG 1 1
13 24965 1 1 73 MET H H -10.650 -19.768 26.596 1.00 . A A . 73 MET H 1 1
13 24966 1 1 73 MET HA H -9.047 -17.507 26.074 1.00 . A A . 73 MET HA 1 1
13 24967 1 1 73 MET HB2 H -8.413 -18.437 23.956 1.00 . A A . 73 MET HB2 1 1
13 24968 1 1 73 MET HB3 H -10.074 -18.897 23.588 1.00 . A A . 73 MET HB3 1 1
13 24969 1 1 73 MET HE1 H -11.430 -17.002 20.980 1.00 . A A . 73 MET HE1 1 1
13 24970 1 1 73 MET HE2 H -10.864 -18.520 21.670 1.00 . A A . 73 MET HE2 1 1
13 24971 1 1 73 MET HE3 H -10.380 -18.068 20.037 1.00 . A A . 73 MET HE3 1 1
13 24972 1 1 73 MET HG2 H -10.735 -16.549 23.460 1.00 . A A . 73 MET HG2 1 1
13 24973 1 1 73 MET HG3 H -9.118 -16.040 23.946 1.00 . A A . 73 MET HG3 1 1
13 24974 1 1 73 MET N N -9.850 -19.460 26.121 1.00 . A A . 73 MET N 1 1
13 24975 1 1 73 MET O O -12.156 -18.055 25.996 1.00 . A A . 73 MET O 1 1
13 24976 1 1 73 MET SD S -9.146 -16.849 21.690 1.00 . A A . 73 MET SD 1 1
13 24977 1 1 74 VAL C C -13.170 -15.253 24.327 1.00 . A A . 74 VAL C 1 1
13 24978 1 1 74 VAL CA C -12.520 -15.404 25.705 1.00 . A A . 74 VAL CA 1 1
13 24979 1 1 74 VAL CB C -12.280 -14.019 26.310 1.00 . A A . 74 VAL CB 1 1
13 24980 1 1 74 VAL CG1 C -11.432 -13.181 25.350 1.00 . A A . 74 VAL CG1 1 1
13 24981 1 1 74 VAL CG2 C -13.623 -13.325 26.543 1.00 . A A . 74 VAL CG2 1 1
13 24982 1 1 74 VAL H H -10.408 -15.615 25.336 1.00 . A A . 74 VAL H 1 1
13 24983 1 1 74 VAL HA H -13.172 -15.972 26.350 1.00 . A A . 74 VAL HA 1 1
13 24984 1 1 74 VAL HB H -11.761 -14.123 27.251 1.00 . A A . 74 VAL HB 1 1
13 24985 1 1 74 VAL HG11 H -10.697 -13.813 24.873 1.00 . A A . 74 VAL HG11 1 1
13 24986 1 1 74 VAL HG12 H -10.932 -12.399 25.901 1.00 . A A . 74 VAL HG12 1 1
13 24987 1 1 74 VAL HG13 H -12.070 -12.740 24.598 1.00 . A A . 74 VAL HG13 1 1
13 24988 1 1 74 VAL HG21 H -14.366 -14.061 26.815 1.00 . A A . 74 VAL HG21 1 1
13 24989 1 1 74 VAL HG22 H -13.930 -12.822 25.638 1.00 . A A . 74 VAL HG22 1 1
13 24990 1 1 74 VAL HG23 H -13.522 -12.603 27.339 1.00 . A A . 74 VAL HG23 1 1
13 24991 1 1 74 VAL N N -11.220 -16.116 25.559 1.00 . A A . 74 VAL N 1 1
13 24992 1 1 74 VAL O O -12.513 -14.958 23.350 1.00 . A A . 74 VAL O 1 1
13 24993 1 1 75 MET C C -15.375 -13.846 22.615 1.00 . A A . 75 MET C 1 1
13 24994 1 1 75 MET CA C -15.143 -15.325 22.927 1.00 . A A . 75 MET CA 1 1
13 24995 1 1 75 MET CB C -16.488 -16.052 22.980 1.00 . A A . 75 MET CB 1 1
13 24996 1 1 75 MET CE C -15.706 -18.394 21.366 1.00 . A A . 75 MET CE 1 1
13 24997 1 1 75 MET CG C -17.110 -16.080 21.582 1.00 . A A . 75 MET CG 1 1
13 24998 1 1 75 MET H H -14.970 -15.694 25.042 1.00 . A A . 75 MET H 1 1
13 24999 1 1 75 MET HA H -14.528 -15.763 22.156 1.00 . A A . 75 MET HA 1 1
13 25000 1 1 75 MET HB2 H -16.337 -17.063 23.328 1.00 . A A . 75 MET HB2 1 1
13 25001 1 1 75 MET HB3 H -17.151 -15.534 23.657 1.00 . A A . 75 MET HB3 1 1
13 25002 1 1 75 MET HE1 H -15.770 -19.243 20.701 1.00 . A A . 75 MET HE1 1 1
13 25003 1 1 75 MET HE2 H -16.462 -18.479 22.130 1.00 . A A . 75 MET HE2 1 1
13 25004 1 1 75 MET HE3 H -14.730 -18.366 21.831 1.00 . A A . 75 MET HE3 1 1
13 25005 1 1 75 MET HG2 H -18.035 -16.638 21.611 1.00 . A A . 75 MET HG2 1 1
13 25006 1 1 75 MET HG3 H -17.311 -15.070 21.256 1.00 . A A . 75 MET HG3 1 1
13 25007 1 1 75 MET N N -14.456 -15.455 24.242 1.00 . A A . 75 MET N 1 1
13 25008 1 1 75 MET O O -16.052 -13.146 23.343 1.00 . A A . 75 MET O 1 1
13 25009 1 1 75 MET SD S -15.966 -16.871 20.424 1.00 . A A . 75 MET SD 1 1
13 25010 1 1 76 ASN C C -15.163 -11.802 19.661 1.00 . A A . 76 ASN C 1 1
13 25011 1 1 76 ASN CA C -15.013 -11.930 21.178 1.00 . A A . 76 ASN CA 1 1
13 25012 1 1 76 ASN CB C -13.801 -11.120 21.643 1.00 . A A . 76 ASN CB 1 1
13 25013 1 1 76 ASN CG C -12.560 -11.572 20.874 1.00 . A A . 76 ASN CG 1 1
13 25014 1 1 76 ASN H H -14.281 -13.945 20.962 1.00 . A A . 76 ASN H 1 1
13 25015 1 1 76 ASN HA H -15.903 -11.556 21.660 1.00 . A A . 76 ASN HA 1 1
13 25016 1 1 76 ASN HB2 H -13.978 -10.071 21.458 1.00 . A A . 76 ASN HB2 1 1
13 25017 1 1 76 ASN HB3 H -13.647 -11.277 22.701 1.00 . A A . 76 ASN HB3 1 1
13 25018 1 1 76 ASN HD21 H -11.443 -10.056 21.502 1.00 . A A . 76 ASN HD21 1 1
13 25019 1 1 76 ASN HD22 H -10.664 -11.150 20.462 1.00 . A A . 76 ASN HD22 1 1
13 25020 1 1 76 ASN N N -14.821 -13.364 21.536 1.00 . A A . 76 ASN N 1 1
13 25021 1 1 76 ASN ND2 N -11.465 -10.867 20.952 1.00 . A A . 76 ASN ND2 1 1
13 25022 1 1 76 ASN O O -15.103 -12.776 18.936 1.00 . A A . 76 ASN O 1 1
13 25023 1 1 76 ASN OD1 O -12.587 -12.579 20.194 1.00 . A A . 76 ASN OD1 1 1
13 25024 1 1 77 ASP C C -14.213 -10.787 16.994 1.00 . A A . 77 ASP C 1 1
13 25025 1 1 77 ASP CA C -15.517 -10.417 17.705 1.00 . A A . 77 ASP CA 1 1
13 25026 1 1 77 ASP CB C -15.856 -8.953 17.417 1.00 . A A . 77 ASP CB 1 1
13 25027 1 1 77 ASP CG C -17.291 -8.665 17.858 1.00 . A A . 77 ASP CG 1 1
13 25028 1 1 77 ASP H H -15.406 -9.836 19.776 1.00 . A A . 77 ASP H 1 1
13 25029 1 1 77 ASP HA H -16.315 -11.048 17.344 1.00 . A A . 77 ASP HA 1 1
13 25030 1 1 77 ASP HB2 H -15.177 -8.313 17.960 1.00 . A A . 77 ASP HB2 1 1
13 25031 1 1 77 ASP HB3 H -15.759 -8.763 16.358 1.00 . A A . 77 ASP HB3 1 1
13 25032 1 1 77 ASP N N -15.359 -10.608 19.174 1.00 . A A . 77 ASP N 1 1
13 25033 1 1 77 ASP O O -14.221 -11.335 15.909 1.00 . A A . 77 ASP O 1 1
13 25034 1 1 77 ASP OD1 O -17.994 -9.610 18.177 1.00 . A A . 77 ASP OD1 1 1
13 25035 1 1 77 ASP OD2 O -17.665 -7.503 17.870 1.00 . A A . 77 ASP OD2 1 1
13 25036 1 1 78 ALA C C -11.527 -12.321 17.043 1.00 . A A . 78 ALA C 1 1
13 25037 1 1 78 ALA CA C -11.790 -10.817 16.943 1.00 . A A . 78 ALA CA 1 1
13 25038 1 1 78 ALA CB C -10.665 -10.057 17.647 1.00 . A A . 78 ALA CB 1 1
13 25039 1 1 78 ALA H H -13.106 -10.041 18.463 1.00 . A A . 78 ALA H 1 1
13 25040 1 1 78 ALA HA H -11.823 -10.527 15.903 1.00 . A A . 78 ALA HA 1 1
13 25041 1 1 78 ALA HB1 H -10.858 -8.996 17.592 1.00 . A A . 78 ALA HB1 1 1
13 25042 1 1 78 ALA HB2 H -9.725 -10.277 17.165 1.00 . A A . 78 ALA HB2 1 1
13 25043 1 1 78 ALA HB3 H -10.619 -10.361 18.682 1.00 . A A . 78 ALA HB3 1 1
13 25044 1 1 78 ALA N N -13.092 -10.487 17.591 1.00 . A A . 78 ALA N 1 1
13 25045 1 1 78 ALA O O -11.612 -13.041 16.068 1.00 . A A . 78 ALA O 1 1
13 25046 1 1 79 SER C C -11.961 -15.067 17.598 1.00 . A A . 79 SER C 1 1
13 25047 1 1 79 SER CA C -10.927 -14.255 18.380 1.00 . A A . 79 SER CA 1 1
13 25048 1 1 79 SER CB C -11.008 -14.624 19.862 1.00 . A A . 79 SER CB 1 1
13 25049 1 1 79 SER H H -11.135 -12.197 18.986 1.00 . A A . 79 SER H 1 1
13 25050 1 1 79 SER HA H -9.937 -14.478 18.008 1.00 . A A . 79 SER HA 1 1
13 25051 1 1 79 SER HB2 H -12.044 -14.688 20.161 1.00 . A A . 79 SER HB2 1 1
13 25052 1 1 79 SER HB3 H -10.528 -15.579 20.021 1.00 . A A . 79 SER HB3 1 1
13 25053 1 1 79 SER HG H -9.645 -14.056 21.126 1.00 . A A . 79 SER HG 1 1
13 25054 1 1 79 SER N N -11.201 -12.798 18.215 1.00 . A A . 79 SER N 1 1
13 25055 1 1 79 SER O O -11.627 -15.981 16.871 1.00 . A A . 79 SER O 1 1
13 25056 1 1 79 SER OG O -10.352 -13.631 20.635 1.00 . A A . 79 SER OG 1 1
13 25057 1 1 80 TRP C C -13.905 -15.575 15.524 1.00 . A A . 80 TRP C 1 1
13 25058 1 1 80 TRP CA C -14.271 -15.495 17.008 1.00 . A A . 80 TRP CA 1 1
13 25059 1 1 80 TRP CB C -15.612 -14.777 17.165 1.00 . A A . 80 TRP CB 1 1
13 25060 1 1 80 TRP CD1 C -17.245 -16.706 17.141 1.00 . A A . 80 TRP CD1 1 1
13 25061 1 1 80 TRP CD2 C -17.378 -15.438 15.288 1.00 . A A . 80 TRP CD2 1 1
13 25062 1 1 80 TRP CE2 C -18.336 -16.470 15.144 1.00 . A A . 80 TRP CE2 1 1
13 25063 1 1 80 TRP CE3 C -17.258 -14.496 14.251 1.00 . A A . 80 TRP CE3 1 1
13 25064 1 1 80 TRP CG C -16.698 -15.611 16.565 1.00 . A A . 80 TRP CG 1 1
13 25065 1 1 80 TRP CH2 C -19.013 -15.619 12.990 1.00 . A A . 80 TRP CH2 1 1
13 25066 1 1 80 TRP CZ2 C -19.145 -16.563 14.011 1.00 . A A . 80 TRP CZ2 1 1
13 25067 1 1 80 TRP CZ3 C -18.071 -14.586 13.110 1.00 . A A . 80 TRP CZ3 1 1
13 25068 1 1 80 TRP H H -13.466 -14.000 18.334 1.00 . A A . 80 TRP H 1 1
13 25069 1 1 80 TRP HA H -14.348 -16.494 17.414 1.00 . A A . 80 TRP HA 1 1
13 25070 1 1 80 TRP HB2 H -15.816 -14.620 18.214 1.00 . A A . 80 TRP HB2 1 1
13 25071 1 1 80 TRP HB3 H -15.571 -13.824 16.660 1.00 . A A . 80 TRP HB3 1 1
13 25072 1 1 80 TRP HD1 H -16.968 -17.115 18.102 1.00 . A A . 80 TRP HD1 1 1
13 25073 1 1 80 TRP HE1 H -18.763 -18.010 16.481 1.00 . A A . 80 TRP HE1 1 1
13 25074 1 1 80 TRP HE3 H -16.536 -13.697 14.333 1.00 . A A . 80 TRP HE3 1 1
13 25075 1 1 80 TRP HH2 H -19.635 -15.683 12.111 1.00 . A A . 80 TRP HH2 1 1
13 25076 1 1 80 TRP HZ2 H -19.869 -17.360 13.925 1.00 . A A . 80 TRP HZ2 1 1
13 25077 1 1 80 TRP HZ3 H -17.971 -13.858 12.319 1.00 . A A . 80 TRP HZ3 1 1
13 25078 1 1 80 TRP N N -13.217 -14.741 17.742 1.00 . A A . 80 TRP N 1 1
13 25079 1 1 80 TRP NE1 N -18.216 -17.217 16.300 1.00 . A A . 80 TRP NE1 1 1
13 25080 1 1 80 TRP O O -13.925 -16.634 14.926 1.00 . A A . 80 TRP O 1 1
13 25081 1 1 81 HIS C C -11.878 -15.219 13.294 1.00 . A A . 81 HIS C 1 1
13 25082 1 1 81 HIS CA C -13.205 -14.479 13.479 1.00 . A A . 81 HIS CA 1 1
13 25083 1 1 81 HIS CB C -13.064 -13.042 12.976 1.00 . A A . 81 HIS CB 1 1
13 25084 1 1 81 HIS CD2 C -11.617 -12.593 10.828 1.00 . A A . 81 HIS CD2 1 1
13 25085 1 1 81 HIS CE1 C -12.957 -13.455 9.361 1.00 . A A . 81 HIS CE1 1 1
13 25086 1 1 81 HIS CG C -12.714 -13.055 11.513 1.00 . A A . 81 HIS CG 1 1
13 25087 1 1 81 HIS H H -13.562 -13.623 15.423 1.00 . A A . 81 HIS H 1 1
13 25088 1 1 81 HIS HA H -13.978 -14.983 12.917 1.00 . A A . 81 HIS HA 1 1
13 25089 1 1 81 HIS HB2 H -13.997 -12.517 13.117 1.00 . A A . 81 HIS HB2 1 1
13 25090 1 1 81 HIS HB3 H -12.283 -12.542 13.529 1.00 . A A . 81 HIS HB3 1 1
13 25091 1 1 81 HIS HD1 H -14.427 -14.017 10.722 1.00 . A A . 81 HIS HD1 1 1
13 25092 1 1 81 HIS HD2 H -10.763 -12.107 11.278 1.00 . A A . 81 HIS HD2 1 1
13 25093 1 1 81 HIS HE1 H -13.382 -13.790 8.426 1.00 . A A . 81 HIS HE1 1 1
13 25094 1 1 81 HIS N N -13.571 -14.466 14.924 1.00 . A A . 81 HIS N 1 1
13 25095 1 1 81 HIS ND1 N -13.555 -13.600 10.557 1.00 . A A . 81 HIS ND1 1 1
13 25096 1 1 81 HIS NE2 N -11.772 -12.846 9.469 1.00 . A A . 81 HIS NE2 1 1
13 25097 1 1 81 HIS O O -11.594 -15.751 12.239 1.00 . A A . 81 HIS O 1 1
13 25098 1 1 82 LEU C C -9.995 -17.436 13.875 1.00 . A A . 82 LEU C 1 1
13 25099 1 1 82 LEU CA C -9.755 -15.961 14.195 1.00 . A A . 82 LEU CA 1 1
13 25100 1 1 82 LEU CB C -9.002 -15.856 15.522 1.00 . A A . 82 LEU CB 1 1
13 25101 1 1 82 LEU CD1 C -6.795 -14.712 15.257 1.00 . A A . 82 LEU CD1 1 1
13 25102 1 1 82 LEU CD2 C -6.928 -16.930 16.401 1.00 . A A . 82 LEU CD2 1 1
13 25103 1 1 82 LEU CG C -7.507 -16.068 15.280 1.00 . A A . 82 LEU CG 1 1
13 25104 1 1 82 LEU H H -11.311 -14.821 15.154 1.00 . A A . 82 LEU H 1 1
13 25105 1 1 82 LEU HA H -9.168 -15.509 13.409 1.00 . A A . 82 LEU HA 1 1
13 25106 1 1 82 LEU HB2 H -9.164 -14.881 15.953 1.00 . A A . 82 LEU HB2 1 1
13 25107 1 1 82 LEU HB3 H -9.365 -16.613 16.201 1.00 . A A . 82 LEU HB3 1 1
13 25108 1 1 82 LEU HD11 H -6.454 -14.501 14.254 1.00 . A A . 82 LEU HD11 1 1
13 25109 1 1 82 LEU HD12 H -7.481 -13.940 15.574 1.00 . A A . 82 LEU HD12 1 1
13 25110 1 1 82 LEU HD13 H -5.949 -14.739 15.927 1.00 . A A . 82 LEU HD13 1 1
13 25111 1 1 82 LEU HD21 H -6.004 -17.379 16.069 1.00 . A A . 82 LEU HD21 1 1
13 25112 1 1 82 LEU HD22 H -6.738 -16.314 17.268 1.00 . A A . 82 LEU HD22 1 1
13 25113 1 1 82 LEU HD23 H -7.632 -17.707 16.659 1.00 . A A . 82 LEU HD23 1 1
13 25114 1 1 82 LEU HG H -7.361 -16.566 14.334 1.00 . A A . 82 LEU HG 1 1
13 25115 1 1 82 LEU N N -11.064 -15.256 14.312 1.00 . A A . 82 LEU N 1 1
13 25116 1 1 82 LEU O O -9.473 -17.968 12.915 1.00 . A A . 82 LEU O 1 1
13 25117 1 1 83 VAL C C -11.757 -19.723 13.100 1.00 . A A . 83 VAL C 1 1
13 25118 1 1 83 VAL CA C -11.045 -19.543 14.443 1.00 . A A . 83 VAL CA 1 1
13 25119 1 1 83 VAL CB C -11.929 -20.076 15.572 1.00 . A A . 83 VAL CB 1 1
13 25120 1 1 83 VAL CG1 C -11.821 -21.600 15.631 1.00 . A A . 83 VAL CG1 1 1
13 25121 1 1 83 VAL CG2 C -11.463 -19.475 16.900 1.00 . A A . 83 VAL CG2 1 1
13 25122 1 1 83 VAL H H -11.174 -17.648 15.453 1.00 . A A . 83 VAL H 1 1
13 25123 1 1 83 VAL HA H -10.113 -20.088 14.431 1.00 . A A . 83 VAL HA 1 1
13 25124 1 1 83 VAL HB H -12.956 -19.794 15.389 1.00 . A A . 83 VAL HB 1 1
13 25125 1 1 83 VAL HG11 H -10.944 -21.877 16.197 1.00 . A A . 83 VAL HG11 1 1
13 25126 1 1 83 VAL HG12 H -11.743 -21.995 14.629 1.00 . A A . 83 VAL HG12 1 1
13 25127 1 1 83 VAL HG13 H -12.701 -22.005 16.110 1.00 . A A . 83 VAL HG13 1 1
13 25128 1 1 83 VAL HG21 H -10.580 -18.875 16.735 1.00 . A A . 83 VAL HG21 1 1
13 25129 1 1 83 VAL HG22 H -11.232 -20.272 17.593 1.00 . A A . 83 VAL HG22 1 1
13 25130 1 1 83 VAL HG23 H -12.247 -18.857 17.311 1.00 . A A . 83 VAL HG23 1 1
13 25131 1 1 83 VAL N N -10.772 -18.100 14.682 1.00 . A A . 83 VAL N 1 1
13 25132 1 1 83 VAL O O -11.375 -20.546 12.292 1.00 . A A . 83 VAL O 1 1
13 25133 1 1 84 ARG C C -12.586 -18.747 10.406 1.00 . A A . 84 ARG C 1 1
13 25134 1 1 84 ARG CA C -13.522 -19.104 11.564 1.00 . A A . 84 ARG CA 1 1
13 25135 1 1 84 ARG CB C -14.727 -18.161 11.555 1.00 . A A . 84 ARG CB 1 1
13 25136 1 1 84 ARG CD C -17.127 -17.985 12.225 1.00 . A A . 84 ARG CD 1 1
13 25137 1 1 84 ARG CG C -15.803 -18.699 12.500 1.00 . A A . 84 ARG CG 1 1
13 25138 1 1 84 ARG CZ C -18.839 -18.019 10.512 1.00 . A A . 84 ARG CZ 1 1
13 25139 1 1 84 ARG H H -13.087 -18.309 13.519 1.00 . A A . 84 ARG H 1 1
13 25140 1 1 84 ARG HA H -13.862 -20.123 11.451 1.00 . A A . 84 ARG HA 1 1
13 25141 1 1 84 ARG HB2 H -14.418 -17.179 11.883 1.00 . A A . 84 ARG HB2 1 1
13 25142 1 1 84 ARG HB3 H -15.127 -18.096 10.553 1.00 . A A . 84 ARG HB3 1 1
13 25143 1 1 84 ARG HD2 H -17.843 -18.247 12.991 1.00 . A A . 84 ARG HD2 1 1
13 25144 1 1 84 ARG HD3 H -16.968 -16.916 12.233 1.00 . A A . 84 ARG HD3 1 1
13 25145 1 1 84 ARG HE H -17.102 -18.957 10.304 1.00 . A A . 84 ARG HE 1 1
13 25146 1 1 84 ARG HG2 H -15.926 -19.760 12.337 1.00 . A A . 84 ARG HG2 1 1
13 25147 1 1 84 ARG HG3 H -15.504 -18.525 13.522 1.00 . A A . 84 ARG HG3 1 1
13 25148 1 1 84 ARG HH11 H -19.802 -19.227 11.785 1.00 . A A . 84 ARG HH11 1 1
13 25149 1 1 84 ARG HH12 H -20.811 -18.246 10.776 1.00 . A A . 84 ARG HH12 1 1
13 25150 1 1 84 ARG HH21 H -18.154 -16.721 9.150 1.00 . A A . 84 ARG HH21 1 1
13 25151 1 1 84 ARG HH22 H -19.877 -16.827 9.283 1.00 . A A . 84 ARG HH22 1 1
13 25152 1 1 84 ARG N N -12.791 -18.967 12.855 1.00 . A A . 84 ARG N 1 1
13 25153 1 1 84 ARG NE N -17.650 -18.399 10.893 1.00 . A A . 84 ARG NE 1 1
13 25154 1 1 84 ARG NH1 N -19.900 -18.538 11.068 1.00 . A A . 84 ARG NH1 1 1
13 25155 1 1 84 ARG NH2 N -18.966 -17.118 9.575 1.00 . A A . 84 ARG NH2 1 1
13 25156 1 1 84 ARG O O -12.721 -19.250 9.309 1.00 . A A . 84 ARG O 1 1
13 25157 1 1 85 SER C C -9.627 -18.580 9.399 1.00 . A A . 85 SER C 1 1
13 25158 1 1 85 SER CA C -10.695 -17.495 9.556 1.00 . A A . 85 SER CA 1 1
13 25159 1 1 85 SER CB C -10.025 -16.167 9.911 1.00 . A A . 85 SER CB 1 1
13 25160 1 1 85 SER H H -11.546 -17.488 11.535 1.00 . A A . 85 SER H 1 1
13 25161 1 1 85 SER HA H -11.239 -17.388 8.629 1.00 . A A . 85 SER HA 1 1
13 25162 1 1 85 SER HB2 H -9.449 -15.817 9.067 1.00 . A A . 85 SER HB2 1 1
13 25163 1 1 85 SER HB3 H -10.781 -15.437 10.158 1.00 . A A . 85 SER HB3 1 1
13 25164 1 1 85 SER HG H -8.456 -16.943 10.758 1.00 . A A . 85 SER HG 1 1
13 25165 1 1 85 SER N N -11.638 -17.882 10.643 1.00 . A A . 85 SER N 1 1
13 25166 1 1 85 SER O O -8.951 -18.658 8.392 1.00 . A A . 85 SER O 1 1
13 25167 1 1 85 SER OG O -9.164 -16.353 11.025 1.00 . A A . 85 SER OG 1 1
13 25168 1 1 86 VAL C C -8.925 -21.571 9.311 1.00 . A A . 86 VAL C 1 1
13 25169 1 1 86 VAL CA C -8.447 -20.499 10.293 1.00 . A A . 86 VAL CA 1 1
13 25170 1 1 86 VAL CB C -8.243 -21.126 11.674 1.00 . A A . 86 VAL CB 1 1
13 25171 1 1 86 VAL CG1 C -7.311 -22.333 11.554 1.00 . A A . 86 VAL CG1 1 1
13 25172 1 1 86 VAL CG2 C -7.622 -20.092 12.615 1.00 . A A . 86 VAL CG2 1 1
13 25173 1 1 86 VAL H H -10.026 -19.340 11.189 1.00 . A A . 86 VAL H 1 1
13 25174 1 1 86 VAL HA H -7.514 -20.081 9.945 1.00 . A A . 86 VAL HA 1 1
13 25175 1 1 86 VAL HB H -9.196 -21.445 12.069 1.00 . A A . 86 VAL HB 1 1
13 25176 1 1 86 VAL HG11 H -7.800 -23.111 10.986 1.00 . A A . 86 VAL HG11 1 1
13 25177 1 1 86 VAL HG12 H -7.073 -22.703 12.540 1.00 . A A . 86 VAL HG12 1 1
13 25178 1 1 86 VAL HG13 H -6.402 -22.038 11.051 1.00 . A A . 86 VAL HG13 1 1
13 25179 1 1 86 VAL HG21 H -6.576 -20.321 12.761 1.00 . A A . 86 VAL HG21 1 1
13 25180 1 1 86 VAL HG22 H -7.718 -19.107 12.183 1.00 . A A . 86 VAL HG22 1 1
13 25181 1 1 86 VAL HG23 H -8.132 -20.118 13.567 1.00 . A A . 86 VAL HG23 1 1
13 25182 1 1 86 VAL N N -9.471 -19.420 10.387 1.00 . A A . 86 VAL N 1 1
13 25183 1 1 86 VAL O O -10.008 -22.105 9.442 1.00 . A A . 86 VAL O 1 1
13 25184 1 1 87 PRO C C -8.400 -24.316 7.875 1.00 . A A . 87 PRO C 1 1
13 25185 1 1 87 PRO CA C -8.427 -22.899 7.294 1.00 . A A . 87 PRO CA 1 1
13 25186 1 1 87 PRO CB C -7.319 -22.741 6.254 1.00 . A A . 87 PRO CB 1 1
13 25187 1 1 87 PRO CD C -6.769 -21.287 8.080 1.00 . A A . 87 PRO CD 1 1
13 25188 1 1 87 PRO CG C -6.173 -22.157 7.009 1.00 . A A . 87 PRO CG 1 1
13 25189 1 1 87 PRO HA H -9.381 -22.713 6.827 1.00 . A A . 87 PRO HA 1 1
13 25190 1 1 87 PRO HB2 H -7.072 -23.707 5.839 1.00 . A A . 87 PRO HB2 1 1
13 25191 1 1 87 PRO HB3 H -7.652 -22.082 5.466 1.00 . A A . 87 PRO HB3 1 1
13 25192 1 1 87 PRO HD2 H -6.164 -21.317 8.973 1.00 . A A . 87 PRO HD2 1 1
13 25193 1 1 87 PRO HD3 H -6.852 -20.267 7.735 1.00 . A A . 87 PRO HD3 1 1
13 25194 1 1 87 PRO HG2 H -5.584 -22.950 7.448 1.00 . A A . 87 PRO HG2 1 1
13 25195 1 1 87 PRO HG3 H -5.557 -21.574 6.342 1.00 . A A . 87 PRO HG3 1 1
13 25196 1 1 87 PRO N N -8.095 -21.888 8.307 1.00 . A A . 87 PRO N 1 1
13 25197 1 1 87 PRO O O -7.806 -24.563 8.905 1.00 . A A . 87 PRO O 1 1
13 25198 1 1 88 ARG C C -9.783 -26.695 9.077 1.00 . A A . 88 ARG C 1 1
13 25199 1 1 88 ARG CA C -9.048 -26.646 7.735 1.00 . A A . 88 ARG CA 1 1
13 25200 1 1 88 ARG CB C -7.609 -27.127 7.925 1.00 . A A . 88 ARG CB 1 1
13 25201 1 1 88 ARG CD C -6.149 -29.138 8.186 1.00 . A A . 88 ARG CD 1 1
13 25202 1 1 88 ARG CG C -7.581 -28.656 7.946 1.00 . A A . 88 ARG CG 1 1
13 25203 1 1 88 ARG CZ C -4.823 -27.602 6.862 1.00 . A A . 88 ARG CZ 1 1
13 25204 1 1 88 ARG H H -9.512 -25.027 6.392 1.00 . A A . 88 ARG H 1 1
13 25205 1 1 88 ARG HA H -9.551 -27.286 7.026 1.00 . A A . 88 ARG HA 1 1
13 25206 1 1 88 ARG HB2 H -6.998 -26.767 7.111 1.00 . A A . 88 ARG HB2 1 1
13 25207 1 1 88 ARG HB3 H -7.222 -26.747 8.860 1.00 . A A . 88 ARG HB3 1 1
13 25208 1 1 88 ARG HD2 H -5.747 -28.649 9.061 1.00 . A A . 88 ARG HD2 1 1
13 25209 1 1 88 ARG HD3 H -6.149 -30.207 8.338 1.00 . A A . 88 ARG HD3 1 1
13 25210 1 1 88 ARG HE H -5.120 -29.491 6.327 1.00 . A A . 88 ARG HE 1 1
13 25211 1 1 88 ARG HG2 H -8.219 -29.017 8.740 1.00 . A A . 88 ARG HG2 1 1
13 25212 1 1 88 ARG HG3 H -7.934 -29.035 6.999 1.00 . A A . 88 ARG HG3 1 1
13 25213 1 1 88 ARG HH11 H -4.379 -27.389 8.802 1.00 . A A . 88 ARG HH11 1 1
13 25214 1 1 88 ARG HH12 H -3.991 -26.037 7.792 1.00 . A A . 88 ARG HH12 1 1
13 25215 1 1 88 ARG HH21 H -5.154 -27.534 4.888 1.00 . A A . 88 ARG HH21 1 1
13 25216 1 1 88 ARG HH22 H -4.430 -26.119 5.576 1.00 . A A . 88 ARG HH22 1 1
13 25217 1 1 88 ARG N N -9.040 -25.248 7.221 1.00 . A A . 88 ARG N 1 1
13 25218 1 1 88 ARG NE N -5.308 -28.805 7.001 1.00 . A A . 88 ARG NE 1 1
13 25219 1 1 88 ARG NH1 N -4.362 -26.959 7.899 1.00 . A A . 88 ARG NH1 1 1
13 25220 1 1 88 ARG NH2 N -4.801 -27.041 5.684 1.00 . A A . 88 ARG NH2 1 1
13 25221 1 1 88 ARG O O -9.470 -27.491 9.939 1.00 . A A . 88 ARG O 1 1
13 25222 1 1 89 VAL C C -13.011 -25.970 10.259 1.00 . A A . 89 VAL C 1 1
13 25223 1 1 89 VAL CA C -11.513 -25.846 10.546 1.00 . A A . 89 VAL CA 1 1
13 25224 1 1 89 VAL CB C -11.243 -24.536 11.289 1.00 . A A . 89 VAL CB 1 1
13 25225 1 1 89 VAL CG1 C -11.934 -23.386 10.557 1.00 . A A . 89 VAL CG1 1 1
13 25226 1 1 89 VAL CG2 C -11.789 -24.634 12.715 1.00 . A A . 89 VAL CG2 1 1
13 25227 1 1 89 VAL H H -10.997 -25.213 8.554 1.00 . A A . 89 VAL H 1 1
13 25228 1 1 89 VAL HA H -11.191 -26.679 11.154 1.00 . A A . 89 VAL HA 1 1
13 25229 1 1 89 VAL HB H -10.179 -24.356 11.323 1.00 . A A . 89 VAL HB 1 1
13 25230 1 1 89 VAL HG11 H -11.750 -23.471 9.497 1.00 . A A . 89 VAL HG11 1 1
13 25231 1 1 89 VAL HG12 H -12.997 -23.427 10.743 1.00 . A A . 89 VAL HG12 1 1
13 25232 1 1 89 VAL HG13 H -11.542 -22.445 10.916 1.00 . A A . 89 VAL HG13 1 1
13 25233 1 1 89 VAL HG21 H -12.327 -23.729 12.956 1.00 . A A . 89 VAL HG21 1 1
13 25234 1 1 89 VAL HG22 H -12.456 -25.480 12.787 1.00 . A A . 89 VAL HG22 1 1
13 25235 1 1 89 VAL HG23 H -10.970 -24.761 13.406 1.00 . A A . 89 VAL HG23 1 1
13 25236 1 1 89 VAL N N -10.760 -25.848 9.261 1.00 . A A . 89 VAL N 1 1
13 25237 1 1 89 VAL O O -13.556 -25.260 9.439 1.00 . A A . 89 VAL O 1 1
13 25238 1 1 90 MET C C -15.893 -25.832 11.271 1.00 . A A . 90 MET C 1 1
13 25239 1 1 90 MET CA C -15.142 -27.034 10.695 1.00 . A A . 90 MET CA 1 1
13 25240 1 1 90 MET CB C -15.625 -28.314 11.379 1.00 . A A . 90 MET CB 1 1
13 25241 1 1 90 MET CE C -17.208 -29.667 9.150 1.00 . A A . 90 MET CE 1 1
13 25242 1 1 90 MET CG C -14.986 -29.527 10.702 1.00 . A A . 90 MET CG 1 1
13 25243 1 1 90 MET H H -13.222 -27.431 11.588 1.00 . A A . 90 MET H 1 1
13 25244 1 1 90 MET HA H -15.331 -27.101 9.634 1.00 . A A . 90 MET HA 1 1
13 25245 1 1 90 MET HB2 H -15.343 -28.293 12.422 1.00 . A A . 90 MET HB2 1 1
13 25246 1 1 90 MET HB3 H -16.701 -28.382 11.300 1.00 . A A . 90 MET HB3 1 1
13 25247 1 1 90 MET HE1 H -17.623 -28.686 9.340 1.00 . A A . 90 MET HE1 1 1
13 25248 1 1 90 MET HE2 H -17.428 -30.316 9.982 1.00 . A A . 90 MET HE2 1 1
13 25249 1 1 90 MET HE3 H -17.643 -30.079 8.249 1.00 . A A . 90 MET HE3 1 1
13 25250 1 1 90 MET HG2 H -13.912 -29.476 10.810 1.00 . A A . 90 MET HG2 1 1
13 25251 1 1 90 MET HG3 H -15.351 -30.432 11.164 1.00 . A A . 90 MET HG3 1 1
13 25252 1 1 90 MET N N -13.681 -26.868 10.930 1.00 . A A . 90 MET N 1 1
13 25253 1 1 90 MET O O -16.751 -25.259 10.631 1.00 . A A . 90 MET O 1 1
13 25254 1 1 90 MET SD S -15.415 -29.532 8.944 1.00 . A A . 90 MET SD 1 1
13 25255 1 1 91 GLY C C -16.193 -24.379 14.616 1.00 . A A . 91 GLY C 1 1
13 25256 1 1 91 GLY CA C -16.274 -24.278 13.091 1.00 . A A . 91 GLY CA 1 1
13 25257 1 1 91 GLY H H -14.882 -25.919 12.978 1.00 . A A . 91 GLY H 1 1
13 25258 1 1 91 GLY HA2 H -15.801 -23.364 12.764 1.00 . A A . 91 GLY HA2 1 1
13 25259 1 1 91 GLY HA3 H -17.310 -24.277 12.785 1.00 . A A . 91 GLY HA3 1 1
13 25260 1 1 91 GLY N N -15.576 -25.444 12.477 1.00 . A A . 91 GLY N 1 1
13 25261 1 1 91 GLY O O -15.304 -25.002 15.160 1.00 . A A . 91 GLY O 1 1
13 25262 1 1 92 PHE C C -18.172 -24.790 17.289 1.00 . A A . 92 PHE C 1 1
13 25263 1 1 92 PHE CA C -17.092 -23.826 16.796 1.00 . A A . 92 PHE CA 1 1
13 25264 1 1 92 PHE CB C -17.360 -22.432 17.365 1.00 . A A . 92 PHE CB 1 1
13 25265 1 1 92 PHE CD1 C -15.293 -22.332 18.804 1.00 . A A . 92 PHE CD1 1 1
13 25266 1 1 92 PHE CD2 C -15.604 -20.649 17.086 1.00 . A A . 92 PHE CD2 1 1
13 25267 1 1 92 PHE CE1 C -14.083 -21.734 19.172 1.00 . A A . 92 PHE CE1 1 1
13 25268 1 1 92 PHE CE2 C -14.392 -20.050 17.454 1.00 . A A . 92 PHE CE2 1 1
13 25269 1 1 92 PHE CG C -16.054 -21.789 17.762 1.00 . A A . 92 PHE CG 1 1
13 25270 1 1 92 PHE CZ C -13.631 -20.593 18.496 1.00 . A A . 92 PHE CZ 1 1
13 25271 1 1 92 PHE H H -17.824 -23.270 14.849 1.00 . A A . 92 PHE H 1 1
13 25272 1 1 92 PHE HA H -16.123 -24.170 17.128 1.00 . A A . 92 PHE HA 1 1
13 25273 1 1 92 PHE HB2 H -17.848 -21.825 16.617 1.00 . A A . 92 PHE HB2 1 1
13 25274 1 1 92 PHE HB3 H -17.998 -22.514 18.233 1.00 . A A . 92 PHE HB3 1 1
13 25275 1 1 92 PHE HD1 H -15.641 -23.211 19.325 1.00 . A A . 92 PHE HD1 1 1
13 25276 1 1 92 PHE HD2 H -16.190 -20.230 16.281 1.00 . A A . 92 PHE HD2 1 1
13 25277 1 1 92 PHE HE1 H -13.496 -22.153 19.976 1.00 . A A . 92 PHE HE1 1 1
13 25278 1 1 92 PHE HE2 H -14.045 -19.171 16.933 1.00 . A A . 92 PHE HE2 1 1
13 25279 1 1 92 PHE HZ H -12.697 -20.132 18.780 1.00 . A A . 92 PHE HZ 1 1
13 25280 1 1 92 PHE N N -17.116 -23.768 15.308 1.00 . A A . 92 PHE N 1 1
13 25281 1 1 92 PHE O O -19.090 -25.129 16.569 1.00 . A A . 92 PHE O 1 1
13 25282 1 1 93 ILE C C -19.787 -25.527 20.256 1.00 . A A . 93 ILE C 1 1
13 25283 1 1 93 ILE CA C -19.096 -26.168 19.052 1.00 . A A . 93 ILE CA 1 1
13 25284 1 1 93 ILE CB C -18.422 -27.471 19.485 1.00 . A A . 93 ILE CB 1 1
13 25285 1 1 93 ILE CD1 C -18.110 -28.245 17.127 1.00 . A A . 93 ILE CD1 1 1
13 25286 1 1 93 ILE CG1 C -17.393 -27.889 18.431 1.00 . A A . 93 ILE CG1 1 1
13 25287 1 1 93 ILE CG2 C -19.479 -28.568 19.632 1.00 . A A . 93 ILE CG2 1 1
13 25288 1 1 93 ILE H H -17.325 -24.942 19.077 1.00 . A A . 93 ILE H 1 1
13 25289 1 1 93 ILE HA H -19.830 -26.379 18.287 1.00 . A A . 93 ILE HA 1 1
13 25290 1 1 93 ILE HB H -17.925 -27.321 20.432 1.00 . A A . 93 ILE HB 1 1
13 25291 1 1 93 ILE HD11 H -17.989 -27.440 16.419 1.00 . A A . 93 ILE HD11 1 1
13 25292 1 1 93 ILE HD12 H -19.161 -28.396 17.324 1.00 . A A . 93 ILE HD12 1 1
13 25293 1 1 93 ILE HD13 H -17.687 -29.151 16.720 1.00 . A A . 93 ILE HD13 1 1
13 25294 1 1 93 ILE HG12 H -16.709 -27.073 18.254 1.00 . A A . 93 ILE HG12 1 1
13 25295 1 1 93 ILE HG13 H -16.844 -28.748 18.786 1.00 . A A . 93 ILE HG13 1 1
13 25296 1 1 93 ILE HG21 H -19.474 -28.939 20.646 1.00 . A A . 93 ILE HG21 1 1
13 25297 1 1 93 ILE HG22 H -19.257 -29.376 18.951 1.00 . A A . 93 ILE HG22 1 1
13 25298 1 1 93 ILE HG23 H -20.453 -28.161 19.402 1.00 . A A . 93 ILE HG23 1 1
13 25299 1 1 93 ILE N N -18.073 -25.231 18.512 1.00 . A A . 93 ILE N 1 1
13 25300 1 1 93 ILE O O -19.162 -25.226 21.254 1.00 . A A . 93 ILE O 1 1
13 25301 1 1 94 GLY C C -23.298 -24.677 21.015 1.00 . A A . 94 GLY C 1 1
13 25302 1 1 94 GLY CA C -21.798 -24.691 21.313 1.00 . A A . 94 GLY CA 1 1
13 25303 1 1 94 GLY H H -21.557 -25.562 19.358 1.00 . A A . 94 GLY H 1 1
13 25304 1 1 94 GLY HA2 H -21.614 -25.261 22.212 1.00 . A A . 94 GLY HA2 1 1
13 25305 1 1 94 GLY HA3 H -21.449 -23.678 21.452 1.00 . A A . 94 GLY HA3 1 1
13 25306 1 1 94 GLY N N -21.071 -25.313 20.172 1.00 . A A . 94 GLY N 1 1
13 25307 1 1 94 GLY O O -23.825 -25.576 20.391 1.00 . A A . 94 GLY O 1 1
13 25308 1 1 95 GLY C C -25.707 -23.239 19.734 1.00 . A A . 95 GLY C 1 1
13 25309 1 1 95 GLY CA C -25.457 -23.596 21.201 1.00 . A A . 95 GLY CA 1 1
13 25310 1 1 95 GLY H H -23.548 -22.949 21.961 1.00 . A A . 95 GLY H 1 1
13 25311 1 1 95 GLY HA2 H -25.904 -24.555 21.420 1.00 . A A . 95 GLY HA2 1 1
13 25312 1 1 95 GLY HA3 H -25.899 -22.840 21.836 1.00 . A A . 95 GLY HA3 1 1
13 25313 1 1 95 GLY N N -23.991 -23.664 21.458 1.00 . A A . 95 GLY N 1 1
13 25314 1 1 95 GLY O O -26.528 -23.841 19.071 1.00 . A A . 95 GLY O 1 1
13 25315 1 1 96 THR C C -23.867 -21.854 17.072 1.00 . A A . 96 THR C 1 1
13 25316 1 1 96 THR CA C -25.213 -21.868 17.797 1.00 . A A . 96 THR CA 1 1
13 25317 1 1 96 THR CB C -25.834 -20.470 17.741 1.00 . A A . 96 THR CB 1 1
13 25318 1 1 96 THR CG2 C -26.956 -20.365 18.774 1.00 . A A . 96 THR CG2 1 1
13 25319 1 1 96 THR H H -24.354 -21.786 19.773 1.00 . A A . 96 THR H 1 1
13 25320 1 1 96 THR HA H -25.873 -22.575 17.319 1.00 . A A . 96 THR HA 1 1
13 25321 1 1 96 THR HB H -26.239 -20.295 16.757 1.00 . A A . 96 THR HB 1 1
13 25322 1 1 96 THR HG1 H -24.477 -19.687 18.894 1.00 . A A . 96 THR HG1 1 1
13 25323 1 1 96 THR HG21 H -27.903 -20.246 18.267 1.00 . A A . 96 THR HG21 1 1
13 25324 1 1 96 THR HG22 H -26.779 -19.511 19.411 1.00 . A A . 96 THR HG22 1 1
13 25325 1 1 96 THR HG23 H -26.980 -21.264 19.373 1.00 . A A . 96 THR HG23 1 1
13 25326 1 1 96 THR N N -25.010 -22.261 19.222 1.00 . A A . 96 THR N 1 1
13 25327 1 1 96 THR O O -22.823 -22.017 17.674 1.00 . A A . 96 THR O 1 1
13 25328 1 1 96 THR OG1 O -24.835 -19.499 18.023 1.00 . A A . 96 THR OG1 1 1
13 25329 1 1 97 SER C C -22.073 -20.196 14.968 1.00 . A A . 97 SER C 1 1
13 25330 1 1 97 SER CA C -22.596 -21.631 15.021 1.00 . A A . 97 SER CA 1 1
13 25331 1 1 97 SER CB C -22.827 -22.149 13.599 1.00 . A A . 97 SER CB 1 1
13 25332 1 1 97 SER H H -24.729 -21.527 15.311 1.00 . A A . 97 SER H 1 1
13 25333 1 1 97 SER HA H -21.873 -22.254 15.521 1.00 . A A . 97 SER HA 1 1
13 25334 1 1 97 SER HB2 H -21.880 -22.421 13.158 1.00 . A A . 97 SER HB2 1 1
13 25335 1 1 97 SER HB3 H -23.472 -23.014 13.632 1.00 . A A . 97 SER HB3 1 1
13 25336 1 1 97 SER HG H -22.751 -20.525 12.532 1.00 . A A . 97 SER HG 1 1
13 25337 1 1 97 SER N N -23.878 -21.659 15.780 1.00 . A A . 97 SER N 1 1
13 25338 1 1 97 SER O O -21.245 -19.853 14.147 1.00 . A A . 97 SER O 1 1
13 25339 1 1 97 SER OG O -23.438 -21.132 12.819 1.00 . A A . 97 SER OG 1 1
13 25340 1 1 98 ASP C C -21.605 -17.583 17.268 1.00 . A A . 98 ASP C 1 1
13 25341 1 1 98 ASP CA C -22.088 -17.943 15.861 1.00 . A A . 98 ASP CA 1 1
13 25342 1 1 98 ASP CB C -23.246 -17.024 15.467 1.00 . A A . 98 ASP CB 1 1
13 25343 1 1 98 ASP CG C -23.635 -17.288 14.011 1.00 . A A . 98 ASP CG 1 1
13 25344 1 1 98 ASP H H -23.215 -19.668 16.493 1.00 . A A . 98 ASP H 1 1
13 25345 1 1 98 ASP HA H -21.276 -17.822 15.159 1.00 . A A . 98 ASP HA 1 1
13 25346 1 1 98 ASP HB2 H -24.093 -17.218 16.107 1.00 . A A . 98 ASP HB2 1 1
13 25347 1 1 98 ASP HB3 H -22.940 -15.994 15.577 1.00 . A A . 98 ASP HB3 1 1
13 25348 1 1 98 ASP N N -22.551 -19.361 15.843 1.00 . A A . 98 ASP N 1 1
13 25349 1 1 98 ASP O O -21.077 -16.513 17.499 1.00 . A A . 98 ASP O 1 1
13 25350 1 1 98 ASP OD1 O -22.880 -17.962 13.330 1.00 . A A . 98 ASP OD1 1 1
13 25351 1 1 98 ASP OD2 O -24.681 -16.813 13.603 1.00 . A A . 98 ASP OD2 1 1
13 25352 1 1 99 ARG C C -21.309 -19.488 20.397 1.00 . A A . 99 ARG C 1 1
13 25353 1 1 99 ARG CA C -21.335 -18.182 19.602 1.00 . A A . 99 ARG CA 1 1
13 25354 1 1 99 ARG CB C -22.309 -17.202 20.261 1.00 . A A . 99 ARG CB 1 1
13 25355 1 1 99 ARG CD C -22.055 -15.457 22.033 1.00 . A A . 99 ARG CD 1 1
13 25356 1 1 99 ARG CG C -21.557 -15.931 20.666 1.00 . A A . 99 ARG CG 1 1
13 25357 1 1 99 ARG CZ C -22.836 -13.167 21.901 1.00 . A A . 99 ARG CZ 1 1
13 25358 1 1 99 ARG H H -22.210 -19.324 18.005 1.00 . A A . 99 ARG H 1 1
13 25359 1 1 99 ARG HA H -20.346 -17.750 19.582 1.00 . A A . 99 ARG HA 1 1
13 25360 1 1 99 ARG HB2 H -23.093 -16.950 19.564 1.00 . A A . 99 ARG HB2 1 1
13 25361 1 1 99 ARG HB3 H -22.741 -17.659 21.140 1.00 . A A . 99 ARG HB3 1 1
13 25362 1 1 99 ARG HD2 H -22.448 -16.298 22.584 1.00 . A A . 99 ARG HD2 1 1
13 25363 1 1 99 ARG HD3 H -21.233 -15.019 22.582 1.00 . A A . 99 ARG HD3 1 1
13 25364 1 1 99 ARG HE H -24.049 -14.723 21.685 1.00 . A A . 99 ARG HE 1 1
13 25365 1 1 99 ARG HG2 H -20.500 -16.140 20.720 1.00 . A A . 99 ARG HG2 1 1
13 25366 1 1 99 ARG HG3 H -21.735 -15.159 19.931 1.00 . A A . 99 ARG HG3 1 1
13 25367 1 1 99 ARG HH11 H -21.743 -13.189 20.223 1.00 . A A . 99 ARG HH11 1 1
13 25368 1 1 99 ARG HH12 H -21.869 -11.654 21.016 1.00 . A A . 99 ARG HH12 1 1
13 25369 1 1 99 ARG HH21 H -23.861 -12.848 23.591 1.00 . A A . 99 ARG HH21 1 1
13 25370 1 1 99 ARG HH22 H -23.068 -11.461 22.923 1.00 . A A . 99 ARG HH22 1 1
13 25371 1 1 99 ARG N N -21.783 -18.468 18.211 1.00 . A A . 99 ARG N 1 1
13 25372 1 1 99 ARG NE N -23.126 -14.439 21.847 1.00 . A A . 99 ARG NE 1 1
13 25373 1 1 99 ARG NH1 N -22.091 -12.629 20.975 1.00 . A A . 99 ARG NH1 1 1
13 25374 1 1 99 ARG NH2 N -23.291 -12.434 22.881 1.00 . A A . 99 ARG NH2 1 1
13 25375 1 1 99 ARG O O -22.326 -19.963 20.861 1.00 . A A . 99 ARG O 1 1
13 25376 1 1 100 PRO C C -20.191 -21.169 22.781 1.00 . A A . 100 PRO C 1 1
13 25377 1 1 100 PRO CA C -19.943 -21.342 21.280 1.00 . A A . 100 PRO CA 1 1
13 25378 1 1 100 PRO CB C -18.481 -21.707 21.023 1.00 . A A . 100 PRO CB 1 1
13 25379 1 1 100 PRO CD C -18.840 -19.568 20.018 1.00 . A A . 100 PRO CD 1 1
13 25380 1 1 100 PRO CG C -17.817 -20.405 20.729 1.00 . A A . 100 PRO CG 1 1
13 25381 1 1 100 PRO HA H -20.575 -22.126 20.896 1.00 . A A . 100 PRO HA 1 1
13 25382 1 1 100 PRO HB2 H -18.065 -22.177 21.902 1.00 . A A . 100 PRO HB2 1 1
13 25383 1 1 100 PRO HB3 H -18.418 -22.386 20.186 1.00 . A A . 100 PRO HB3 1 1
13 25384 1 1 100 PRO HD2 H -18.706 -18.522 20.255 1.00 . A A . 100 PRO HD2 1 1
13 25385 1 1 100 PRO HD3 H -18.769 -19.708 18.950 1.00 . A A . 100 PRO HD3 1 1
13 25386 1 1 100 PRO HG2 H -17.512 -19.935 21.652 1.00 . A A . 100 PRO HG2 1 1
13 25387 1 1 100 PRO HG3 H -16.954 -20.570 20.101 1.00 . A A . 100 PRO HG3 1 1
13 25388 1 1 100 PRO N N -20.116 -20.080 20.547 1.00 . A A . 100 PRO N 1 1
13 25389 1 1 100 PRO O O -19.459 -20.483 23.467 1.00 . A A . 100 PRO O 1 1
13 25390 1 1 101 ALA C C -20.308 -22.127 25.560 1.00 . A A . 101 ALA C 1 1
13 25391 1 1 101 ALA CA C -21.517 -21.659 24.749 1.00 . A A . 101 ALA CA 1 1
13 25392 1 1 101 ALA CB C -22.732 -22.521 25.097 1.00 . A A . 101 ALA CB 1 1
13 25393 1 1 101 ALA H H -21.797 -22.334 22.723 1.00 . A A . 101 ALA H 1 1
13 25394 1 1 101 ALA HA H -21.730 -20.626 24.983 1.00 . A A . 101 ALA HA 1 1
13 25395 1 1 101 ALA HB1 H -23.453 -21.926 25.639 1.00 . A A . 101 ALA HB1 1 1
13 25396 1 1 101 ALA HB2 H -22.419 -23.353 25.710 1.00 . A A . 101 ALA HB2 1 1
13 25397 1 1 101 ALA HB3 H -23.183 -22.894 24.188 1.00 . A A . 101 ALA HB3 1 1
13 25398 1 1 101 ALA N N -21.220 -21.786 23.294 1.00 . A A . 101 ALA N 1 1
13 25399 1 1 101 ALA O O -19.692 -23.128 25.250 1.00 . A A . 101 ALA O 1 1
13 25400 1 1 102 PRO C C -19.095 -22.970 28.323 1.00 . A A . 102 PRO C 1 1
13 25401 1 1 102 PRO CA C -18.829 -21.713 27.489 1.00 . A A . 102 PRO CA 1 1
13 25402 1 1 102 PRO CB C -18.715 -20.495 28.405 1.00 . A A . 102 PRO CB 1 1
13 25403 1 1 102 PRO CD C -20.665 -20.163 27.058 1.00 . A A . 102 PRO CD 1 1
13 25404 1 1 102 PRO CG C -20.084 -19.906 28.420 1.00 . A A . 102 PRO CG 1 1
13 25405 1 1 102 PRO HA H -17.912 -21.828 26.937 1.00 . A A . 102 PRO HA 1 1
13 25406 1 1 102 PRO HB2 H -18.407 -20.810 29.392 1.00 . A A . 102 PRO HB2 1 1
13 25407 1 1 102 PRO HB3 H -17.989 -19.805 28.002 1.00 . A A . 102 PRO HB3 1 1
13 25408 1 1 102 PRO HD2 H -21.731 -20.318 27.125 1.00 . A A . 102 PRO HD2 1 1
13 25409 1 1 102 PRO HD3 H -20.461 -19.332 26.398 1.00 . A A . 102 PRO HD3 1 1
13 25410 1 1 102 PRO HG2 H -20.679 -20.385 29.184 1.00 . A A . 102 PRO HG2 1 1
13 25411 1 1 102 PRO HG3 H -20.023 -18.845 28.615 1.00 . A A . 102 PRO HG3 1 1
13 25412 1 1 102 PRO N N -19.967 -21.383 26.621 1.00 . A A . 102 PRO N 1 1
13 25413 1 1 102 PRO O O -20.226 -23.311 28.606 1.00 . A A . 102 PRO O 1 1
13 25414 1 1 103 ILE C C -17.458 -24.777 30.831 1.00 . A A . 103 ILE C 1 1
13 25415 1 1 103 ILE CA C -18.256 -24.895 29.531 1.00 . A A . 103 ILE CA 1 1
13 25416 1 1 103 ILE CB C -17.767 -26.110 28.739 1.00 . A A . 103 ILE CB 1 1
13 25417 1 1 103 ILE CD1 C -15.744 -27.328 27.924 1.00 . A A . 103 ILE CD1 1 1
13 25418 1 1 103 ILE CG1 C -16.247 -26.043 28.584 1.00 . A A . 103 ILE CG1 1 1
13 25419 1 1 103 ILE CG2 C -18.421 -26.114 27.356 1.00 . A A . 103 ILE CG2 1 1
13 25420 1 1 103 ILE H H -17.157 -23.370 28.477 1.00 . A A . 103 ILE H 1 1
13 25421 1 1 103 ILE HA H -19.305 -25.013 29.761 1.00 . A A . 103 ILE HA 1 1
13 25422 1 1 103 ILE HB H -18.035 -27.014 29.267 1.00 . A A . 103 ILE HB 1 1
13 25423 1 1 103 ILE HD11 H -16.380 -27.576 27.087 1.00 . A A . 103 ILE HD11 1 1
13 25424 1 1 103 ILE HD12 H -15.765 -28.134 28.644 1.00 . A A . 103 ILE HD12 1 1
13 25425 1 1 103 ILE HD13 H -14.732 -27.182 27.577 1.00 . A A . 103 ILE HD13 1 1
13 25426 1 1 103 ILE HG12 H -15.985 -25.196 27.967 1.00 . A A . 103 ILE HG12 1 1
13 25427 1 1 103 ILE HG13 H -15.790 -25.935 29.557 1.00 . A A . 103 ILE HG13 1 1
13 25428 1 1 103 ILE HG21 H -19.274 -26.777 27.363 1.00 . A A . 103 ILE HG21 1 1
13 25429 1 1 103 ILE HG22 H -17.707 -26.454 26.622 1.00 . A A . 103 ILE HG22 1 1
13 25430 1 1 103 ILE HG23 H -18.746 -25.115 27.108 1.00 . A A . 103 ILE HG23 1 1
13 25431 1 1 103 ILE N N -18.062 -23.662 28.716 1.00 . A A . 103 ILE N 1 1
13 25432 1 1 103 ILE O O -16.545 -23.984 30.941 1.00 . A A . 103 ILE O 1 1
13 25433 1 1 104 SER C C -15.651 -26.073 32.923 1.00 . A A . 104 SER C 1 1
13 25434 1 1 104 SER CA C -17.054 -25.495 33.108 1.00 . A A . 104 SER CA 1 1
13 25435 1 1 104 SER CB C -17.803 -26.303 34.170 1.00 . A A . 104 SER CB 1 1
13 25436 1 1 104 SER H H -18.533 -26.197 31.709 1.00 . A A . 104 SER H 1 1
13 25437 1 1 104 SER HA H -16.980 -24.465 33.427 1.00 . A A . 104 SER HA 1 1
13 25438 1 1 104 SER HB2 H -17.852 -27.338 33.865 1.00 . A A . 104 SER HB2 1 1
13 25439 1 1 104 SER HB3 H -17.280 -26.230 35.113 1.00 . A A . 104 SER HB3 1 1
13 25440 1 1 104 SER HG H -19.713 -26.532 34.453 1.00 . A A . 104 SER HG 1 1
13 25441 1 1 104 SER N N -17.794 -25.563 31.817 1.00 . A A . 104 SER N 1 1
13 25442 1 1 104 SER O O -15.438 -26.972 32.134 1.00 . A A . 104 SER O 1 1
13 25443 1 1 104 SER OG O -19.118 -25.791 34.316 1.00 . A A . 104 SER OG 1 1
13 25444 1 1 105 ASP C C -13.273 -27.562 33.916 1.00 . A A . 105 ASP C 1 1
13 25445 1 1 105 ASP CA C -13.301 -26.088 33.509 1.00 . A A . 105 ASP CA 1 1
13 25446 1 1 105 ASP CB C -12.363 -25.289 34.416 1.00 . A A . 105 ASP CB 1 1
13 25447 1 1 105 ASP CG C -12.333 -23.829 33.958 1.00 . A A . 105 ASP CG 1 1
13 25448 1 1 105 ASP H H -14.881 -24.840 34.276 1.00 . A A . 105 ASP H 1 1
13 25449 1 1 105 ASP HA H -12.979 -25.992 32.483 1.00 . A A . 105 ASP HA 1 1
13 25450 1 1 105 ASP HB2 H -12.719 -25.339 35.435 1.00 . A A . 105 ASP HB2 1 1
13 25451 1 1 105 ASP HB3 H -11.368 -25.704 34.361 1.00 . A A . 105 ASP HB3 1 1
13 25452 1 1 105 ASP N N -14.690 -25.565 33.644 1.00 . A A . 105 ASP N 1 1
13 25453 1 1 105 ASP O O -12.557 -28.361 33.343 1.00 . A A . 105 ASP O 1 1
13 25454 1 1 105 ASP OD1 O -12.885 -23.546 32.907 1.00 . A A . 105 ASP OD1 1 1
13 25455 1 1 105 ASP OD2 O -11.757 -23.019 34.665 1.00 . A A . 105 ASP OD2 1 1
13 25456 1 1 106 LYS C C -14.538 -30.238 34.187 1.00 . A A . 106 LYS C 1 1
13 25457 1 1 106 LYS CA C -14.064 -29.353 35.342 1.00 . A A . 106 LYS CA 1 1
13 25458 1 1 106 LYS CB C -15.020 -29.507 36.528 1.00 . A A . 106 LYS CB 1 1
13 25459 1 1 106 LYS CD C -15.952 -31.114 38.199 1.00 . A A . 106 LYS CD 1 1
13 25460 1 1 106 LYS CE C -15.766 -32.492 38.836 1.00 . A A . 106 LYS CE 1 1
13 25461 1 1 106 LYS CG C -14.955 -30.943 37.052 1.00 . A A . 106 LYS CG 1 1
13 25462 1 1 106 LYS H H -14.616 -27.270 35.348 1.00 . A A . 106 LYS H 1 1
13 25463 1 1 106 LYS HA H -13.070 -29.650 35.640 1.00 . A A . 106 LYS HA 1 1
13 25464 1 1 106 LYS HB2 H -14.733 -28.824 37.313 1.00 . A A . 106 LYS HB2 1 1
13 25465 1 1 106 LYS HB3 H -16.028 -29.286 36.209 1.00 . A A . 106 LYS HB3 1 1
13 25466 1 1 106 LYS HD2 H -15.781 -30.349 38.943 1.00 . A A . 106 LYS HD2 1 1
13 25467 1 1 106 LYS HD3 H -16.959 -31.026 37.818 1.00 . A A . 106 LYS HD3 1 1
13 25468 1 1 106 LYS HE2 H -16.207 -33.245 38.199 1.00 . A A . 106 LYS HE2 1 1
13 25469 1 1 106 LYS HE3 H -14.712 -32.695 38.955 1.00 . A A . 106 LYS HE3 1 1
13 25470 1 1 106 LYS HG2 H -15.203 -31.629 36.255 1.00 . A A . 106 LYS HG2 1 1
13 25471 1 1 106 LYS HG3 H -13.957 -31.151 37.408 1.00 . A A . 106 LYS HG3 1 1
13 25472 1 1 106 LYS HZ1 H -16.160 -33.384 40.676 1.00 . A A . 106 LYS HZ1 1 1
13 25473 1 1 106 LYS HZ2 H -17.464 -32.499 40.041 1.00 . A A . 106 LYS HZ2 1 1
13 25474 1 1 106 LYS HZ3 H -16.135 -31.689 40.720 1.00 . A A . 106 LYS HZ3 1 1
13 25475 1 1 106 LYS N N -14.047 -27.930 34.901 1.00 . A A . 106 LYS N 1 1
13 25476 1 1 106 LYS NZ N -16.431 -32.518 40.169 1.00 . A A . 106 LYS NZ 1 1
13 25477 1 1 106 LYS O O -14.073 -31.346 34.011 1.00 . A A . 106 LYS O 1 1
13 25478 1 1 107 GLU C C -14.801 -30.878 31.304 1.00 . A A . 107 GLU C 1 1
13 25479 1 1 107 GLU CA C -15.960 -30.570 32.254 1.00 . A A . 107 GLU CA 1 1
13 25480 1 1 107 GLU CB C -17.039 -29.787 31.505 1.00 . A A . 107 GLU CB 1 1
13 25481 1 1 107 GLU CD C -19.349 -28.842 31.655 1.00 . A A . 107 GLU CD 1 1
13 25482 1 1 107 GLU CG C -18.276 -29.644 32.395 1.00 . A A . 107 GLU CG 1 1
13 25483 1 1 107 GLU H H -15.821 -28.860 33.556 1.00 . A A . 107 GLU H 1 1
13 25484 1 1 107 GLU HA H -16.377 -31.494 32.626 1.00 . A A . 107 GLU HA 1 1
13 25485 1 1 107 GLU HB2 H -16.664 -28.806 31.252 1.00 . A A . 107 GLU HB2 1 1
13 25486 1 1 107 GLU HB3 H -17.306 -30.315 30.601 1.00 . A A . 107 GLU HB3 1 1
13 25487 1 1 107 GLU HG2 H -18.662 -30.624 32.635 1.00 . A A . 107 GLU HG2 1 1
13 25488 1 1 107 GLU HG3 H -18.007 -29.131 33.307 1.00 . A A . 107 GLU HG3 1 1
13 25489 1 1 107 GLU N N -15.459 -29.756 33.397 1.00 . A A . 107 GLU N 1 1
13 25490 1 1 107 GLU O O -14.656 -31.986 30.825 1.00 . A A . 107 GLU O 1 1
13 25491 1 1 107 GLU OE1 O -19.065 -28.377 30.564 1.00 . A A . 107 GLU OE1 1 1
13 25492 1 1 107 GLU OE2 O -20.435 -28.706 32.193 1.00 . A A . 107 GLU OE2 1 1
13 25493 1 1 108 VAL C C -11.895 -31.197 30.722 1.00 . A A . 108 VAL C 1 1
13 25494 1 1 108 VAL CA C -12.824 -30.147 30.111 1.00 . A A . 108 VAL CA 1 1
13 25495 1 1 108 VAL CB C -12.054 -28.841 29.907 1.00 . A A . 108 VAL CB 1 1
13 25496 1 1 108 VAL CG1 C -10.777 -29.121 29.112 1.00 . A A . 108 VAL CG1 1 1
13 25497 1 1 108 VAL CG2 C -12.927 -27.849 29.136 1.00 . A A . 108 VAL CG2 1 1
13 25498 1 1 108 VAL H H -14.107 -29.022 31.425 1.00 . A A . 108 VAL H 1 1
13 25499 1 1 108 VAL HA H -13.191 -30.502 29.158 1.00 . A A . 108 VAL HA 1 1
13 25500 1 1 108 VAL HB H -11.796 -28.422 30.868 1.00 . A A . 108 VAL HB 1 1
13 25501 1 1 108 VAL HG11 H -11.037 -29.427 28.109 1.00 . A A . 108 VAL HG11 1 1
13 25502 1 1 108 VAL HG12 H -10.217 -29.906 29.596 1.00 . A A . 108 VAL HG12 1 1
13 25503 1 1 108 VAL HG13 H -10.176 -28.224 29.070 1.00 . A A . 108 VAL HG13 1 1
13 25504 1 1 108 VAL HG21 H -13.699 -28.385 28.605 1.00 . A A . 108 VAL HG21 1 1
13 25505 1 1 108 VAL HG22 H -12.318 -27.304 28.431 1.00 . A A . 108 VAL HG22 1 1
13 25506 1 1 108 VAL HG23 H -13.383 -27.156 29.829 1.00 . A A . 108 VAL HG23 1 1
13 25507 1 1 108 VAL N N -13.974 -29.908 31.028 1.00 . A A . 108 VAL N 1 1
13 25508 1 1 108 VAL O O -11.308 -32.002 30.026 1.00 . A A . 108 VAL O 1 1
13 25509 1 1 109 ASP C C -11.460 -33.593 32.505 1.00 . A A . 109 ASP C 1 1
13 25510 1 1 109 ASP CA C -10.868 -32.194 32.676 1.00 . A A . 109 ASP CA 1 1
13 25511 1 1 109 ASP CB C -10.748 -31.869 34.165 1.00 . A A . 109 ASP CB 1 1
13 25512 1 1 109 ASP CG C -9.952 -30.573 34.341 1.00 . A A . 109 ASP CG 1 1
13 25513 1 1 109 ASP H H -12.240 -30.538 32.562 1.00 . A A . 109 ASP H 1 1
13 25514 1 1 109 ASP HA H -9.889 -32.159 32.219 1.00 . A A . 109 ASP HA 1 1
13 25515 1 1 109 ASP HB2 H -11.734 -31.746 34.587 1.00 . A A . 109 ASP HB2 1 1
13 25516 1 1 109 ASP HB3 H -10.238 -32.676 34.670 1.00 . A A . 109 ASP HB3 1 1
13 25517 1 1 109 ASP N N -11.758 -31.196 32.019 1.00 . A A . 109 ASP N 1 1
13 25518 1 1 109 ASP O O -10.751 -34.559 32.302 1.00 . A A . 109 ASP O 1 1
13 25519 1 1 109 ASP OD1 O -9.371 -30.122 33.369 1.00 . A A . 109 ASP OD1 1 1
13 25520 1 1 109 ASP OD2 O -9.939 -30.055 35.446 1.00 . A A . 109 ASP OD2 1 1
13 25521 1 1 110 ALA C C -13.153 -35.565 31.007 1.00 . A A . 110 ALA C 1 1
13 25522 1 1 110 ALA CA C -13.395 -35.050 32.427 1.00 . A A . 110 ALA CA 1 1
13 25523 1 1 110 ALA CB C -14.899 -34.929 32.676 1.00 . A A . 110 ALA CB 1 1
13 25524 1 1 110 ALA H H -13.312 -32.921 32.749 1.00 . A A . 110 ALA H 1 1
13 25525 1 1 110 ALA HA H -12.966 -35.739 33.139 1.00 . A A . 110 ALA HA 1 1
13 25526 1 1 110 ALA HB1 H -15.316 -35.911 32.843 1.00 . A A . 110 ALA HB1 1 1
13 25527 1 1 110 ALA HB2 H -15.372 -34.479 31.816 1.00 . A A . 110 ALA HB2 1 1
13 25528 1 1 110 ALA HB3 H -15.072 -34.311 33.546 1.00 . A A . 110 ALA HB3 1 1
13 25529 1 1 110 ALA N N -12.757 -33.712 32.585 1.00 . A A . 110 ALA N 1 1
13 25530 1 1 110 ALA O O -12.818 -36.715 30.803 1.00 . A A . 110 ALA O 1 1
13 25531 1 1 111 ILE C C -11.708 -35.795 28.494 1.00 . A A . 111 ILE C 1 1
13 25532 1 1 111 ILE CA C -13.098 -35.168 28.618 1.00 . A A . 111 ILE CA 1 1
13 25533 1 1 111 ILE CB C -13.201 -33.963 27.680 1.00 . A A . 111 ILE CB 1 1
13 25534 1 1 111 ILE CD1 C -14.669 -32.090 26.917 1.00 . A A . 111 ILE CD1 1 1
13 25535 1 1 111 ILE CG1 C -14.584 -33.323 27.820 1.00 . A A . 111 ILE CG1 1 1
13 25536 1 1 111 ILE CG2 C -12.995 -34.422 26.236 1.00 . A A . 111 ILE CG2 1 1
13 25537 1 1 111 ILE H H -13.590 -33.800 30.208 1.00 . A A . 111 ILE H 1 1
13 25538 1 1 111 ILE HA H -13.848 -35.898 28.348 1.00 . A A . 111 ILE HA 1 1
13 25539 1 1 111 ILE HB H -12.442 -33.239 27.940 1.00 . A A . 111 ILE HB 1 1
13 25540 1 1 111 ILE HD11 H -15.702 -31.794 26.809 1.00 . A A . 111 ILE HD11 1 1
13 25541 1 1 111 ILE HD12 H -14.259 -32.326 25.946 1.00 . A A . 111 ILE HD12 1 1
13 25542 1 1 111 ILE HD13 H -14.107 -31.281 27.359 1.00 . A A . 111 ILE HD13 1 1
13 25543 1 1 111 ILE HG12 H -15.341 -34.035 27.528 1.00 . A A . 111 ILE HG12 1 1
13 25544 1 1 111 ILE HG13 H -14.742 -33.029 28.847 1.00 . A A . 111 ILE HG13 1 1
13 25545 1 1 111 ILE HG21 H -11.961 -34.697 26.089 1.00 . A A . 111 ILE HG21 1 1
13 25546 1 1 111 ILE HG22 H -13.251 -33.617 25.562 1.00 . A A . 111 ILE HG22 1 1
13 25547 1 1 111 ILE HG23 H -13.627 -35.274 26.035 1.00 . A A . 111 ILE HG23 1 1
13 25548 1 1 111 ILE N N -13.319 -34.724 30.023 1.00 . A A . 111 ILE N 1 1
13 25549 1 1 111 ILE O O -11.555 -36.900 28.014 1.00 . A A . 111 ILE O 1 1
13 25550 1 1 112 MET C C -9.245 -36.977 29.595 1.00 . A A . 112 MET C 1 1
13 25551 1 1 112 MET CA C -9.314 -35.654 28.831 1.00 . A A . 112 MET CA 1 1
13 25552 1 1 112 MET CB C -8.321 -34.661 29.442 1.00 . A A . 112 MET CB 1 1
13 25553 1 1 112 MET CE C -6.352 -34.434 27.143 1.00 . A A . 112 MET CE 1 1
13 25554 1 1 112 MET CG C -8.345 -33.358 28.640 1.00 . A A . 112 MET CG 1 1
13 25555 1 1 112 MET H H -10.836 -34.207 29.309 1.00 . A A . 112 MET H 1 1
13 25556 1 1 112 MET HA H -9.063 -35.822 27.794 1.00 . A A . 112 MET HA 1 1
13 25557 1 1 112 MET HB2 H -8.598 -34.459 30.465 1.00 . A A . 112 MET HB2 1 1
13 25558 1 1 112 MET HB3 H -7.327 -35.083 29.414 1.00 . A A . 112 MET HB3 1 1
13 25559 1 1 112 MET HE1 H -5.865 -33.944 27.975 1.00 . A A . 112 MET HE1 1 1
13 25560 1 1 112 MET HE2 H -5.761 -34.294 26.252 1.00 . A A . 112 MET HE2 1 1
13 25561 1 1 112 MET HE3 H -6.451 -35.491 27.347 1.00 . A A . 112 MET HE3 1 1
13 25562 1 1 112 MET HG2 H -9.320 -32.901 28.724 1.00 . A A . 112 MET HG2 1 1
13 25563 1 1 112 MET HG3 H -7.596 -32.683 29.028 1.00 . A A . 112 MET HG3 1 1
13 25564 1 1 112 MET N N -10.692 -35.097 28.925 1.00 . A A . 112 MET N 1 1
13 25565 1 1 112 MET O O -8.602 -37.917 29.171 1.00 . A A . 112 MET O 1 1
13 25566 1 1 112 MET SD S -7.994 -33.712 26.901 1.00 . A A . 112 MET SD 1 1
13 25567 1 1 113 ASN C C -10.272 -39.495 30.606 1.00 . A A . 113 ASN C 1 1
13 25568 1 1 113 ASN CA C -9.875 -38.324 31.507 1.00 . A A . 113 ASN CA 1 1
13 25569 1 1 113 ASN CB C -10.862 -38.219 32.673 1.00 . A A . 113 ASN CB 1 1
13 25570 1 1 113 ASN CG C -10.374 -37.158 33.662 1.00 . A A . 113 ASN CG 1 1
13 25571 1 1 113 ASN H H -10.417 -36.291 31.043 1.00 . A A . 113 ASN H 1 1
13 25572 1 1 113 ASN HA H -8.880 -38.485 31.893 1.00 . A A . 113 ASN HA 1 1
13 25573 1 1 113 ASN HB2 H -11.835 -37.941 32.297 1.00 . A A . 113 ASN HB2 1 1
13 25574 1 1 113 ASN HB3 H -10.930 -39.174 33.173 1.00 . A A . 113 ASN HB3 1 1
13 25575 1 1 113 ASN HD21 H -12.138 -36.972 34.552 1.00 . A A . 113 ASN HD21 1 1
13 25576 1 1 113 ASN HD22 H -10.905 -35.984 35.171 1.00 . A A . 113 ASN HD22 1 1
13 25577 1 1 113 ASN N N -9.903 -37.060 30.719 1.00 . A A . 113 ASN N 1 1
13 25578 1 1 113 ASN ND2 N -11.209 -36.664 34.535 1.00 . A A . 113 ASN ND2 1 1
13 25579 1 1 113 ASN O O -9.683 -40.557 30.659 1.00 . A A . 113 ASN O 1 1
13 25580 1 1 113 ASN OD1 O -9.220 -36.777 33.640 1.00 . A A . 113 ASN OD1 1 1
13 25581 1 1 114 ARG C C -10.509 -40.865 28.019 1.00 . A A . 114 ARG C 1 1
13 25582 1 1 114 ARG CA C -11.694 -40.415 28.875 1.00 . A A . 114 ARG CA 1 1
13 25583 1 1 114 ARG CB C -12.819 -39.919 27.964 1.00 . A A . 114 ARG CB 1 1
13 25584 1 1 114 ARG CD C -15.200 -39.160 27.895 1.00 . A A . 114 ARG CD 1 1
13 25585 1 1 114 ARG CG C -14.039 -39.550 28.812 1.00 . A A . 114 ARG CG 1 1
13 25586 1 1 114 ARG CZ C -16.112 -41.403 27.820 1.00 . A A . 114 ARG CZ 1 1
13 25587 1 1 114 ARG H H -11.724 -38.446 29.751 1.00 . A A . 114 ARG H 1 1
13 25588 1 1 114 ARG HA H -12.049 -41.246 29.466 1.00 . A A . 114 ARG HA 1 1
13 25589 1 1 114 ARG HB2 H -12.484 -39.049 27.419 1.00 . A A . 114 ARG HB2 1 1
13 25590 1 1 114 ARG HB3 H -13.089 -40.698 27.267 1.00 . A A . 114 ARG HB3 1 1
13 25591 1 1 114 ARG HD2 H -16.006 -38.756 28.488 1.00 . A A . 114 ARG HD2 1 1
13 25592 1 1 114 ARG HD3 H -14.864 -38.416 27.188 1.00 . A A . 114 ARG HD3 1 1
13 25593 1 1 114 ARG HE H -15.668 -40.377 26.180 1.00 . A A . 114 ARG HE 1 1
13 25594 1 1 114 ARG HG2 H -14.326 -40.398 29.416 1.00 . A A . 114 ARG HG2 1 1
13 25595 1 1 114 ARG HG3 H -13.792 -38.718 29.455 1.00 . A A . 114 ARG HG3 1 1
13 25596 1 1 114 ARG HH11 H -17.202 -40.320 29.106 1.00 . A A . 114 ARG HH11 1 1
13 25597 1 1 114 ARG HH12 H -17.250 -42.036 29.341 1.00 . A A . 114 ARG HH12 1 1
13 25598 1 1 114 ARG HH21 H -15.126 -42.728 26.688 1.00 . A A . 114 ARG HH21 1 1
13 25599 1 1 114 ARG HH22 H -16.075 -43.398 27.973 1.00 . A A . 114 ARG HH22 1 1
13 25600 1 1 114 ARG N N -11.263 -39.311 29.778 1.00 . A A . 114 ARG N 1 1
13 25601 1 1 114 ARG NE N -15.678 -40.365 27.160 1.00 . A A . 114 ARG NE 1 1
13 25602 1 1 114 ARG NH1 N -16.918 -41.241 28.835 1.00 . A A . 114 ARG NH1 1 1
13 25603 1 1 114 ARG NH2 N -15.742 -42.603 27.466 1.00 . A A . 114 ARG NH2 1 1
13 25604 1 1 114 ARG O O -10.275 -42.043 27.838 1.00 . A A . 114 ARG O 1 1
13 25605 1 1 115 LEU C C -7.823 -41.456 27.319 1.00 . A A . 115 LEU C 1 1
13 25606 1 1 115 LEU CA C -8.590 -40.312 26.649 1.00 . A A . 115 LEU CA 1 1
13 25607 1 1 115 LEU CB C -7.666 -39.103 26.488 1.00 . A A . 115 LEU CB 1 1
13 25608 1 1 115 LEU CD1 C -7.198 -39.006 24.037 1.00 . A A . 115 LEU CD1 1 1
13 25609 1 1 115 LEU CD2 C -5.361 -38.583 25.676 1.00 . A A . 115 LEU CD2 1 1
13 25610 1 1 115 LEU CG C -6.629 -39.395 25.402 1.00 . A A . 115 LEU CG 1 1
13 25611 1 1 115 LEU H H -9.965 -38.991 27.650 1.00 . A A . 115 LEU H 1 1
13 25612 1 1 115 LEU HA H -8.936 -40.632 25.677 1.00 . A A . 115 LEU HA 1 1
13 25613 1 1 115 LEU HB2 H -8.249 -38.239 26.208 1.00 . A A . 115 LEU HB2 1 1
13 25614 1 1 115 LEU HB3 H -7.162 -38.908 27.424 1.00 . A A . 115 LEU HB3 1 1
13 25615 1 1 115 LEU HD11 H -7.892 -39.766 23.708 1.00 . A A . 115 LEU HD11 1 1
13 25616 1 1 115 LEU HD12 H -7.713 -38.060 24.118 1.00 . A A . 115 LEU HD12 1 1
13 25617 1 1 115 LEU HD13 H -6.393 -38.918 23.323 1.00 . A A . 115 LEU HD13 1 1
13 25618 1 1 115 LEU HD21 H -5.532 -37.549 25.413 1.00 . A A . 115 LEU HD21 1 1
13 25619 1 1 115 LEU HD22 H -4.548 -38.975 25.082 1.00 . A A . 115 LEU HD22 1 1
13 25620 1 1 115 LEU HD23 H -5.109 -38.651 26.723 1.00 . A A . 115 LEU HD23 1 1
13 25621 1 1 115 LEU HG H -6.389 -40.448 25.407 1.00 . A A . 115 LEU HG 1 1
13 25622 1 1 115 LEU N N -9.759 -39.936 27.492 1.00 . A A . 115 LEU N 1 1
13 25623 1 1 115 LEU O O -7.513 -42.454 26.698 1.00 . A A . 115 LEU O 1 1
13 25624 1 1 116 GLN C C -7.557 -43.709 29.188 1.00 . A A . 116 GLN C 1 1
13 25625 1 1 116 GLN CA C -6.772 -42.400 29.286 1.00 . A A . 116 GLN CA 1 1
13 25626 1 1 116 GLN CB C -6.598 -42.022 30.759 1.00 . A A . 116 GLN CB 1 1
13 25627 1 1 116 GLN CD C -5.637 -40.336 32.333 1.00 . A A . 116 GLN CD 1 1
13 25628 1 1 116 GLN CG C -5.751 -40.751 30.865 1.00 . A A . 116 GLN CG 1 1
13 25629 1 1 116 GLN H H -7.777 -40.507 29.062 1.00 . A A . 116 GLN H 1 1
13 25630 1 1 116 GLN HA H -5.801 -42.527 28.831 1.00 . A A . 116 GLN HA 1 1
13 25631 1 1 116 GLN HB2 H -7.567 -41.845 31.202 1.00 . A A . 116 GLN HB2 1 1
13 25632 1 1 116 GLN HB3 H -6.106 -42.828 31.282 1.00 . A A . 116 GLN HB3 1 1
13 25633 1 1 116 GLN HE21 H -4.103 -39.116 32.016 1.00 . A A . 116 GLN HE21 1 1
13 25634 1 1 116 GLN HE22 H -4.634 -39.212 33.626 1.00 . A A . 116 GLN HE22 1 1
13 25635 1 1 116 GLN HG2 H -4.766 -40.942 30.467 1.00 . A A . 116 GLN HG2 1 1
13 25636 1 1 116 GLN HG3 H -6.221 -39.959 30.301 1.00 . A A . 116 GLN HG3 1 1
13 25637 1 1 116 GLN N N -7.517 -41.320 28.580 1.00 . A A . 116 GLN N 1 1
13 25638 1 1 116 GLN NE2 N -4.714 -39.484 32.687 1.00 . A A . 116 GLN NE2 1 1
13 25639 1 1 116 GLN O O -6.998 -44.786 29.248 1.00 . A A . 116 GLN O 1 1
13 25640 1 1 116 GLN OE1 O -6.396 -40.791 33.166 1.00 . A A . 116 GLN OE1 1 1
13 25641 1 1 117 GLN C C -9.704 -45.340 27.487 1.00 . A A . 117 GLN C 1 1
13 25642 1 1 117 GLN CA C -9.673 -44.863 28.941 1.00 . A A . 117 GLN CA 1 1
13 25643 1 1 117 GLN CB C -11.097 -44.566 29.411 1.00 . A A . 117 GLN CB 1 1
13 25644 1 1 117 GLN CD C -13.261 -45.580 30.136 1.00 . A A . 117 GLN CD 1 1
13 25645 1 1 117 GLN CG C -11.818 -45.879 29.725 1.00 . A A . 117 GLN CG 1 1
13 25646 1 1 117 GLN H H -9.282 -42.746 28.997 1.00 . A A . 117 GLN H 1 1
13 25647 1 1 117 GLN HA H -9.241 -45.633 29.563 1.00 . A A . 117 GLN HA 1 1
13 25648 1 1 117 GLN HB2 H -11.062 -43.953 30.300 1.00 . A A . 117 GLN HB2 1 1
13 25649 1 1 117 GLN HB3 H -11.631 -44.040 28.633 1.00 . A A . 117 GLN HB3 1 1
13 25650 1 1 117 GLN HE21 H -13.876 -47.447 29.862 1.00 . A A . 117 GLN HE21 1 1
13 25651 1 1 117 GLN HE22 H -15.068 -46.362 30.391 1.00 . A A . 117 GLN HE22 1 1
13 25652 1 1 117 GLN HG2 H -11.817 -46.509 28.849 1.00 . A A . 117 GLN HG2 1 1
13 25653 1 1 117 GLN HG3 H -11.311 -46.384 30.533 1.00 . A A . 117 GLN HG3 1 1
13 25654 1 1 117 GLN N N -8.850 -43.625 29.040 1.00 . A A . 117 GLN N 1 1
13 25655 1 1 117 GLN NE2 N -14.142 -46.543 30.129 1.00 . A A . 117 GLN NE2 1 1
13 25656 1 1 117 GLN O O -10.065 -44.603 26.591 1.00 . A A . 117 GLN O 1 1
13 25657 1 1 117 GLN OE1 O -13.591 -44.458 30.467 1.00 . A A . 117 GLN OE1 1 1
13 25658 1 1 118 VAL C C -10.263 -48.302 25.764 1.00 . A A . 118 VAL C 1 1
13 25659 1 1 118 VAL CA C -9.337 -47.086 25.849 1.00 . A A . 118 VAL CA 1 1
13 25660 1 1 118 VAL CB C -7.919 -47.496 25.445 1.00 . A A . 118 VAL CB 1 1
13 25661 1 1 118 VAL CG1 C -7.771 -47.385 23.927 1.00 . A A . 118 VAL CG1 1 1
13 25662 1 1 118 VAL CG2 C -6.907 -46.573 26.126 1.00 . A A . 118 VAL CG2 1 1
13 25663 1 1 118 VAL H H -9.040 -47.144 27.983 1.00 . A A . 118 VAL H 1 1
13 25664 1 1 118 VAL HA H -9.694 -46.317 25.180 1.00 . A A . 118 VAL HA 1 1
13 25665 1 1 118 VAL HB H -7.739 -48.516 25.751 1.00 . A A . 118 VAL HB 1 1
13 25666 1 1 118 VAL HG11 H -7.589 -48.364 23.509 1.00 . A A . 118 VAL HG11 1 1
13 25667 1 1 118 VAL HG12 H -6.942 -46.734 23.692 1.00 . A A . 118 VAL HG12 1 1
13 25668 1 1 118 VAL HG13 H -8.678 -46.978 23.505 1.00 . A A . 118 VAL HG13 1 1
13 25669 1 1 118 VAL HG21 H -7.416 -45.704 26.517 1.00 . A A . 118 VAL HG21 1 1
13 25670 1 1 118 VAL HG22 H -6.163 -46.261 25.406 1.00 . A A . 118 VAL HG22 1 1
13 25671 1 1 118 VAL HG23 H -6.425 -47.102 26.935 1.00 . A A . 118 VAL HG23 1 1
13 25672 1 1 118 VAL N N -9.328 -46.566 27.245 1.00 . A A . 118 VAL N 1 1
13 25673 1 1 118 VAL O O -10.221 -49.184 26.598 1.00 . A A . 118 VAL O 1 1
13 25674 1 1 119 GLY C C -11.224 -50.818 24.718 1.00 . A A . 119 GLY C 1 1
13 25675 1 1 119 GLY CA C -12.022 -49.516 24.626 1.00 . A A . 119 GLY CA 1 1
13 25676 1 1 119 GLY H H -11.114 -47.634 24.099 1.00 . A A . 119 GLY H 1 1
13 25677 1 1 119 GLY HA2 H -12.756 -49.486 25.416 1.00 . A A . 119 GLY HA2 1 1
13 25678 1 1 119 GLY HA3 H -12.521 -49.467 23.669 1.00 . A A . 119 GLY HA3 1 1
13 25679 1 1 119 GLY N N -11.096 -48.356 24.762 1.00 . A A . 119 GLY N 1 1
13 25680 1 1 119 GLY O O -11.761 -51.865 25.020 1.00 . A A . 119 GLY O 1 1
13 25681 1 1 120 ASP C C -8.454 -52.085 25.912 1.00 . A A . 120 ASP C 1 1
13 25682 1 1 120 ASP CA C -9.115 -51.995 24.534 1.00 . A A . 120 ASP CA 1 1
13 25683 1 1 120 ASP CB C -8.034 -51.946 23.452 1.00 . A A . 120 ASP CB 1 1
13 25684 1 1 120 ASP CG C -8.695 -51.964 22.073 1.00 . A A . 120 ASP CG 1 1
13 25685 1 1 120 ASP H H -9.532 -49.906 24.220 1.00 . A A . 120 ASP H 1 1
13 25686 1 1 120 ASP HA H -9.742 -52.861 24.378 1.00 . A A . 120 ASP HA 1 1
13 25687 1 1 120 ASP HB2 H -7.456 -51.040 23.563 1.00 . A A . 120 ASP HB2 1 1
13 25688 1 1 120 ASP HB3 H -7.385 -52.803 23.551 1.00 . A A . 120 ASP HB3 1 1
13 25689 1 1 120 ASP N N -9.946 -50.761 24.461 1.00 . A A . 120 ASP N 1 1
13 25690 1 1 120 ASP O O -7.997 -51.101 26.459 1.00 . A A . 120 ASP O 1 1
13 25691 1 1 120 ASP OD1 O -9.867 -52.298 22.002 1.00 . A A . 120 ASP OD1 1 1
13 25692 1 1 120 ASP OD2 O -8.018 -51.642 21.109 1.00 . A A . 120 ASP OD2 1 1
13 25693 1 1 121 LYS C C -6.590 -54.380 27.724 1.00 . A A . 121 LYS C 1 1
13 25694 1 1 121 LYS CA C -7.770 -53.412 27.821 1.00 . A A . 121 LYS CA 1 1
13 25695 1 1 121 LYS CB C -8.801 -53.963 28.809 1.00 . A A . 121 LYS CB 1 1
13 25696 1 1 121 LYS CD C -9.171 -52.371 30.697 1.00 . A A . 121 LYS CD 1 1
13 25697 1 1 121 LYS CE C -9.350 -50.857 30.837 1.00 . A A . 121 LYS CE 1 1
13 25698 1 1 121 LYS CG C -9.675 -52.819 29.325 1.00 . A A . 121 LYS CG 1 1
13 25699 1 1 121 LYS H H -8.775 -54.042 26.022 1.00 . A A . 121 LYS H 1 1
13 25700 1 1 121 LYS HA H -7.420 -52.450 28.166 1.00 . A A . 121 LYS HA 1 1
13 25701 1 1 121 LYS HB2 H -9.421 -54.694 28.312 1.00 . A A . 121 LYS HB2 1 1
13 25702 1 1 121 LYS HB3 H -8.291 -54.429 29.639 1.00 . A A . 121 LYS HB3 1 1
13 25703 1 1 121 LYS HD2 H -9.734 -52.873 31.470 1.00 . A A . 121 LYS HD2 1 1
13 25704 1 1 121 LYS HD3 H -8.124 -52.619 30.796 1.00 . A A . 121 LYS HD3 1 1
13 25705 1 1 121 LYS HE2 H -8.911 -50.527 31.767 1.00 . A A . 121 LYS HE2 1 1
13 25706 1 1 121 LYS HE3 H -8.862 -50.359 30.012 1.00 . A A . 121 LYS HE3 1 1
13 25707 1 1 121 LYS HG2 H -9.626 -51.989 28.634 1.00 . A A . 121 LYS HG2 1 1
13 25708 1 1 121 LYS HG3 H -10.697 -53.156 29.410 1.00 . A A . 121 LYS HG3 1 1
13 25709 1 1 121 LYS HZ1 H -11.078 -50.197 29.881 1.00 . A A . 121 LYS HZ1 1 1
13 25710 1 1 121 LYS HZ2 H -10.993 -49.780 31.526 1.00 . A A . 121 LYS HZ2 1 1
13 25711 1 1 121 LYS HZ3 H -11.353 -51.375 31.069 1.00 . A A . 121 LYS HZ3 1 1
13 25712 1 1 121 LYS N N -8.401 -53.260 26.479 1.00 . A A . 121 LYS N 1 1
13 25713 1 1 121 LYS NZ N -10.803 -50.527 30.828 1.00 . A A . 121 LYS NZ 1 1
13 25714 1 1 121 LYS O O -6.668 -55.514 28.157 1.00 . A A . 121 LYS O 1 1
13 25715 1 1 122 PRO C C -3.578 -55.005 28.329 1.00 . A A . 122 PRO C 1 1
13 25716 1 1 122 PRO CA C -4.264 -54.738 26.986 1.00 . A A . 122 PRO CA 1 1
13 25717 1 1 122 PRO CB C -3.363 -53.878 26.100 1.00 . A A . 122 PRO CB 1 1
13 25718 1 1 122 PRO CD C -5.300 -52.561 26.597 1.00 . A A . 122 PRO CD 1 1
13 25719 1 1 122 PRO CG C -3.822 -52.479 26.342 1.00 . A A . 122 PRO CG 1 1
13 25720 1 1 122 PRO HA H -4.464 -55.671 26.485 1.00 . A A . 122 PRO HA 1 1
13 25721 1 1 122 PRO HB2 H -2.331 -54.015 26.391 1.00 . A A . 122 PRO HB2 1 1
13 25722 1 1 122 PRO HB3 H -3.489 -54.166 25.067 1.00 . A A . 122 PRO HB3 1 1
13 25723 1 1 122 PRO HD2 H -5.604 -51.806 27.307 1.00 . A A . 122 PRO HD2 1 1
13 25724 1 1 122 PRO HD3 H -5.851 -52.433 25.676 1.00 . A A . 122 PRO HD3 1 1
13 25725 1 1 122 PRO HG2 H -3.308 -52.070 27.199 1.00 . A A . 122 PRO HG2 1 1
13 25726 1 1 122 PRO HG3 H -3.617 -51.874 25.471 1.00 . A A . 122 PRO HG3 1 1
13 25727 1 1 122 PRO N N -5.472 -53.918 27.144 1.00 . A A . 122 PRO N 1 1
13 25728 1 1 122 PRO O O -3.558 -54.163 29.205 1.00 . A A . 122 PRO O 1 1
13 25729 1 1 123 ARG C C -0.945 -55.847 29.796 1.00 . A A . 123 ARG C 1 1
13 25730 1 1 123 ARG CA C -2.333 -56.489 29.783 1.00 . A A . 123 ARG CA 1 1
13 25731 1 1 123 ARG CB C -2.195 -58.007 29.924 1.00 . A A . 123 ARG CB 1 1
13 25732 1 1 123 ARG CD C -1.390 -59.850 31.406 1.00 . A A . 123 ARG CD 1 1
13 25733 1 1 123 ARG CG C -1.602 -58.339 31.295 1.00 . A A . 123 ARG CG 1 1
13 25734 1 1 123 ARG CZ C 0.154 -59.604 33.256 1.00 . A A . 123 ARG CZ 1 1
13 25735 1 1 123 ARG H H -3.043 -56.836 27.779 1.00 . A A . 123 ARG H 1 1
13 25736 1 1 123 ARG HA H -2.916 -56.104 30.606 1.00 . A A . 123 ARG HA 1 1
13 25737 1 1 123 ARG HB2 H -3.167 -58.468 29.830 1.00 . A A . 123 ARG HB2 1 1
13 25738 1 1 123 ARG HB3 H -1.542 -58.382 29.149 1.00 . A A . 123 ARG HB3 1 1
13 25739 1 1 123 ARG HD2 H -2.323 -60.360 31.215 1.00 . A A . 123 ARG HD2 1 1
13 25740 1 1 123 ARG HD3 H -0.653 -60.163 30.681 1.00 . A A . 123 ARG HD3 1 1
13 25741 1 1 123 ARG HE H -1.398 -60.842 33.318 1.00 . A A . 123 ARG HE 1 1
13 25742 1 1 123 ARG HG2 H -0.656 -57.833 31.410 1.00 . A A . 123 ARG HG2 1 1
13 25743 1 1 123 ARG HG3 H -2.281 -58.013 32.069 1.00 . A A . 123 ARG HG3 1 1
13 25744 1 1 123 ARG HH11 H 1.421 -60.946 32.482 1.00 . A A . 123 ARG HH11 1 1
13 25745 1 1 123 ARG HH12 H 2.150 -59.666 33.393 1.00 . A A . 123 ARG HH12 1 1
13 25746 1 1 123 ARG HH21 H -0.865 -58.125 34.141 1.00 . A A . 123 ARG HH21 1 1
13 25747 1 1 123 ARG HH22 H 0.856 -58.068 34.332 1.00 . A A . 123 ARG HH22 1 1
13 25748 1 1 123 ARG N N -3.016 -56.170 28.498 1.00 . A A . 123 ARG N 1 1
13 25749 1 1 123 ARG NE N -0.911 -60.185 32.776 1.00 . A A . 123 ARG NE 1 1
13 25750 1 1 123 ARG NH1 N 1.334 -60.111 33.025 1.00 . A A . 123 ARG NH1 1 1
13 25751 1 1 123 ARG NH2 N 0.039 -58.514 33.965 1.00 . A A . 123 ARG NH2 1 1
13 25752 1 1 123 ARG O O -0.038 -56.433 29.228 1.00 . A A . 123 ARG O 1 1
13 25753 1 1 123 ARG OXT O -0.812 -54.782 30.375 1.00 . A A . 123 ARG OXT 1 1
14 25754 1 1 1 MET C C -9.943 -19.461 43.434 1.00 . A A . 1 MET C 1 1
14 25755 1 1 1 MET CA C -9.213 -20.785 43.193 1.00 . A A . 1 MET CA 1 1
14 25756 1 1 1 MET CB C -9.781 -21.459 41.943 1.00 . A A . 1 MET CB 1 1
14 25757 1 1 1 MET CE C -7.321 -21.411 40.115 1.00 . A A . 1 MET CE 1 1
14 25758 1 1 1 MET CG C -9.051 -22.781 41.699 1.00 . A A . 1 MET CG 1 1
14 25759 1 1 1 MET H1 H -8.785 -22.509 44.280 1.00 . A A . 1 MET H1 1 1
14 25760 1 1 1 MET H2 H -10.397 -21.989 44.412 1.00 . A A . 1 MET H2 1 1
14 25761 1 1 1 MET H3 H -9.165 -21.164 45.240 1.00 . A A . 1 MET H3 1 1
14 25762 1 1 1 MET HA H -8.159 -20.595 43.054 1.00 . A A . 1 MET HA 1 1
14 25763 1 1 1 MET HB2 H -10.834 -21.650 42.083 1.00 . A A . 1 MET HB2 1 1
14 25764 1 1 1 MET HB3 H -9.644 -20.810 41.090 1.00 . A A . 1 MET HB3 1 1
14 25765 1 1 1 MET HE1 H -7.791 -21.944 39.301 1.00 . A A . 1 MET HE1 1 1
14 25766 1 1 1 MET HE2 H -6.317 -21.139 39.833 1.00 . A A . 1 MET HE2 1 1
14 25767 1 1 1 MET HE3 H -7.885 -20.517 40.341 1.00 . A A . 1 MET HE3 1 1
14 25768 1 1 1 MET HG2 H -9.245 -23.457 42.519 1.00 . A A . 1 MET HG2 1 1
14 25769 1 1 1 MET HG3 H -9.402 -23.223 40.778 1.00 . A A . 1 MET HG3 1 1
14 25770 1 1 1 MET N N -9.405 -21.679 44.371 1.00 . A A . 1 MET N 1 1
14 25771 1 1 1 MET O O -10.862 -19.110 42.721 1.00 . A A . 1 MET O 1 1
14 25772 1 1 1 MET SD S -7.270 -22.474 41.580 1.00 . A A . 1 MET SD 1 1
14 25773 1 1 2 SER C C -10.069 -16.503 43.505 1.00 . A A . 2 SER C 1 1
14 25774 1 1 2 SER CA C -10.214 -17.425 44.717 1.00 . A A . 2 SER CA 1 1
14 25775 1 1 2 SER CB C -9.565 -16.770 45.938 1.00 . A A . 2 SER CB 1 1
14 25776 1 1 2 SER H H -8.799 -19.025 44.998 1.00 . A A . 2 SER H 1 1
14 25777 1 1 2 SER HA H -11.261 -17.598 44.914 1.00 . A A . 2 SER HA 1 1
14 25778 1 1 2 SER HB2 H -9.568 -17.466 46.764 1.00 . A A . 2 SER HB2 1 1
14 25779 1 1 2 SER HB3 H -8.548 -16.496 45.701 1.00 . A A . 2 SER HB3 1 1
14 25780 1 1 2 SER HG H -10.596 -15.185 45.487 1.00 . A A . 2 SER HG 1 1
14 25781 1 1 2 SER N N -9.542 -18.725 44.434 1.00 . A A . 2 SER N 1 1
14 25782 1 1 2 SER O O -10.902 -15.657 43.253 1.00 . A A . 2 SER O 1 1
14 25783 1 1 2 SER OG O -10.297 -15.607 46.296 1.00 . A A . 2 SER OG 1 1
14 25784 1 1 3 GLU C C -9.969 -16.020 40.570 1.00 . A A . 3 GLU C 1 1
14 25785 1 1 3 GLU CA C -8.819 -15.796 41.553 1.00 . A A . 3 GLU CA 1 1
14 25786 1 1 3 GLU CB C -7.492 -16.153 40.879 1.00 . A A . 3 GLU CB 1 1
14 25787 1 1 3 GLU CD C -5.006 -16.090 41.117 1.00 . A A . 3 GLU CD 1 1
14 25788 1 1 3 GLU CG C -6.335 -15.817 41.823 1.00 . A A . 3 GLU CG 1 1
14 25789 1 1 3 GLU H H -8.355 -17.352 42.968 1.00 . A A . 3 GLU H 1 1
14 25790 1 1 3 GLU HA H -8.802 -14.760 41.857 1.00 . A A . 3 GLU HA 1 1
14 25791 1 1 3 GLU HB2 H -7.477 -17.208 40.651 1.00 . A A . 3 GLU HB2 1 1
14 25792 1 1 3 GLU HB3 H -7.388 -15.586 39.966 1.00 . A A . 3 GLU HB3 1 1
14 25793 1 1 3 GLU HG2 H -6.389 -14.775 42.101 1.00 . A A . 3 GLU HG2 1 1
14 25794 1 1 3 GLU HG3 H -6.405 -16.430 42.709 1.00 . A A . 3 GLU HG3 1 1
14 25795 1 1 3 GLU N N -9.016 -16.662 42.750 1.00 . A A . 3 GLU N 1 1
14 25796 1 1 3 GLU O O -10.438 -17.127 40.391 1.00 . A A . 3 GLU O 1 1
14 25797 1 1 3 GLU OE1 O -5.037 -16.655 40.036 1.00 . A A . 3 GLU OE1 1 1
14 25798 1 1 3 GLU OE2 O -3.980 -15.729 41.670 1.00 . A A . 3 GLU OE2 1 1
14 25799 1 1 4 ALA C C -11.104 -14.671 37.578 1.00 . A A . 4 ALA C 1 1
14 25800 1 1 4 ALA CA C -11.553 -15.137 38.963 1.00 . A A . 4 ALA CA 1 1
14 25801 1 1 4 ALA CB C -12.745 -14.296 39.423 1.00 . A A . 4 ALA CB 1 1
14 25802 1 1 4 ALA H H -10.042 -14.095 40.090 1.00 . A A . 4 ALA H 1 1
14 25803 1 1 4 ALA HA H -11.844 -16.177 38.917 1.00 . A A . 4 ALA HA 1 1
14 25804 1 1 4 ALA HB1 H -13.373 -14.066 38.574 1.00 . A A . 4 ALA HB1 1 1
14 25805 1 1 4 ALA HB2 H -12.387 -13.378 39.866 1.00 . A A . 4 ALA HB2 1 1
14 25806 1 1 4 ALA HB3 H -13.316 -14.850 40.154 1.00 . A A . 4 ALA HB3 1 1
14 25807 1 1 4 ALA N N -10.432 -14.979 39.931 1.00 . A A . 4 ALA N 1 1
14 25808 1 1 4 ALA O O -11.382 -13.562 37.166 1.00 . A A . 4 ALA O 1 1
14 25809 1 1 5 PRO C C -11.047 -15.141 34.482 1.00 . A A . 5 PRO C 1 1
14 25810 1 1 5 PRO CA C -9.904 -15.231 35.497 1.00 . A A . 5 PRO CA 1 1
14 25811 1 1 5 PRO CB C -9.000 -16.417 35.162 1.00 . A A . 5 PRO CB 1 1
14 25812 1 1 5 PRO CD C -10.023 -16.903 37.272 1.00 . A A . 5 PRO CD 1 1
14 25813 1 1 5 PRO CG C -9.519 -17.533 36.005 1.00 . A A . 5 PRO CG 1 1
14 25814 1 1 5 PRO HA H -9.321 -14.324 35.473 1.00 . A A . 5 PRO HA 1 1
14 25815 1 1 5 PRO HB2 H -9.075 -16.645 34.110 1.00 . A A . 5 PRO HB2 1 1
14 25816 1 1 5 PRO HB3 H -7.977 -16.175 35.410 1.00 . A A . 5 PRO HB3 1 1
14 25817 1 1 5 PRO HD2 H -10.874 -17.446 37.654 1.00 . A A . 5 PRO HD2 1 1
14 25818 1 1 5 PRO HD3 H -9.244 -16.881 38.020 1.00 . A A . 5 PRO HD3 1 1
14 25819 1 1 5 PRO HG2 H -10.320 -18.040 35.486 1.00 . A A . 5 PRO HG2 1 1
14 25820 1 1 5 PRO HG3 H -8.722 -18.231 36.216 1.00 . A A . 5 PRO HG3 1 1
14 25821 1 1 5 PRO N N -10.397 -15.543 36.844 1.00 . A A . 5 PRO N 1 1
14 25822 1 1 5 PRO O O -12.030 -15.850 34.575 1.00 . A A . 5 PRO O 1 1
14 25823 1 1 6 LYS C C -11.719 -15.075 31.318 1.00 . A A . 6 LYS C 1 1
14 25824 1 1 6 LYS CA C -12.008 -14.143 32.497 1.00 . A A . 6 LYS CA 1 1
14 25825 1 1 6 LYS CB C -12.069 -12.698 32.000 1.00 . A A . 6 LYS CB 1 1
14 25826 1 1 6 LYS CD C -13.431 -11.039 30.719 1.00 . A A . 6 LYS CD 1 1
14 25827 1 1 6 LYS CE C -14.769 -10.800 30.016 1.00 . A A . 6 LYS CE 1 1
14 25828 1 1 6 LYS CG C -13.397 -12.463 31.279 1.00 . A A . 6 LYS CG 1 1
14 25829 1 1 6 LYS H H -10.128 -13.712 33.455 1.00 . A A . 6 LYS H 1 1
14 25830 1 1 6 LYS HA H -12.955 -14.411 32.942 1.00 . A A . 6 LYS HA 1 1
14 25831 1 1 6 LYS HB2 H -11.992 -12.025 32.841 1.00 . A A . 6 LYS HB2 1 1
14 25832 1 1 6 LYS HB3 H -11.252 -12.516 31.318 1.00 . A A . 6 LYS HB3 1 1
14 25833 1 1 6 LYS HD2 H -13.317 -10.332 31.527 1.00 . A A . 6 LYS HD2 1 1
14 25834 1 1 6 LYS HD3 H -12.625 -10.912 30.012 1.00 . A A . 6 LYS HD3 1 1
14 25835 1 1 6 LYS HE2 H -14.716 -9.887 29.442 1.00 . A A . 6 LYS HE2 1 1
14 25836 1 1 6 LYS HE3 H -14.982 -11.628 29.357 1.00 . A A . 6 LYS HE3 1 1
14 25837 1 1 6 LYS HG2 H -13.497 -13.170 30.468 1.00 . A A . 6 LYS HG2 1 1
14 25838 1 1 6 LYS HG3 H -14.213 -12.595 31.974 1.00 . A A . 6 LYS HG3 1 1
14 25839 1 1 6 LYS HZ1 H -16.319 -9.761 30.938 1.00 . A A . 6 LYS HZ1 1 1
14 25840 1 1 6 LYS HZ2 H -15.441 -10.769 31.986 1.00 . A A . 6 LYS HZ2 1 1
14 25841 1 1 6 LYS HZ3 H -16.549 -11.440 30.887 1.00 . A A . 6 LYS HZ3 1 1
14 25842 1 1 6 LYS N N -10.928 -14.276 33.513 1.00 . A A . 6 LYS N 1 1
14 25843 1 1 6 LYS NZ N -15.851 -10.684 31.033 1.00 . A A . 6 LYS NZ 1 1
14 25844 1 1 6 LYS O O -12.118 -14.819 30.200 1.00 . A A . 6 LYS O 1 1
14 25845 1 1 7 LYS C C -11.692 -18.275 30.490 1.00 . A A . 7 LYS C 1 1
14 25846 1 1 7 LYS CA C -10.713 -17.101 30.451 1.00 . A A . 7 LYS CA 1 1
14 25847 1 1 7 LYS CB C -9.284 -17.623 30.615 1.00 . A A . 7 LYS CB 1 1
14 25848 1 1 7 LYS CD C -6.867 -16.993 30.532 1.00 . A A . 7 LYS CD 1 1
14 25849 1 1 7 LYS CE C -5.885 -15.820 30.502 1.00 . A A . 7 LYS CE 1 1
14 25850 1 1 7 LYS CG C -8.300 -16.458 30.487 1.00 . A A . 7 LYS CG 1 1
14 25851 1 1 7 LYS H H -10.712 -16.344 32.468 1.00 . A A . 7 LYS H 1 1
14 25852 1 1 7 LYS HA H -10.802 -16.588 29.505 1.00 . A A . 7 LYS HA 1 1
14 25853 1 1 7 LYS HB2 H -9.177 -18.080 31.587 1.00 . A A . 7 LYS HB2 1 1
14 25854 1 1 7 LYS HB3 H -9.078 -18.353 29.846 1.00 . A A . 7 LYS HB3 1 1
14 25855 1 1 7 LYS HD2 H -6.723 -17.560 31.440 1.00 . A A . 7 LYS HD2 1 1
14 25856 1 1 7 LYS HD3 H -6.693 -17.631 29.678 1.00 . A A . 7 LYS HD3 1 1
14 25857 1 1 7 LYS HE2 H -6.046 -15.239 29.605 1.00 . A A . 7 LYS HE2 1 1
14 25858 1 1 7 LYS HE3 H -6.044 -15.195 31.368 1.00 . A A . 7 LYS HE3 1 1
14 25859 1 1 7 LYS HG2 H -8.464 -15.948 29.549 1.00 . A A . 7 LYS HG2 1 1
14 25860 1 1 7 LYS HG3 H -8.453 -15.768 31.303 1.00 . A A . 7 LYS HG3 1 1
14 25861 1 1 7 LYS HZ1 H -4.059 -16.158 31.442 1.00 . A A . 7 LYS HZ1 1 1
14 25862 1 1 7 LYS HZ2 H -3.935 -15.861 29.774 1.00 . A A . 7 LYS HZ2 1 1
14 25863 1 1 7 LYS HZ3 H -4.498 -17.363 30.333 1.00 . A A . 7 LYS HZ3 1 1
14 25864 1 1 7 LYS N N -11.026 -16.155 31.559 1.00 . A A . 7 LYS N 1 1
14 25865 1 1 7 LYS NZ N -4.489 -16.340 30.513 1.00 . A A . 7 LYS NZ 1 1
14 25866 1 1 7 LYS O O -11.945 -18.852 31.529 1.00 . A A . 7 LYS O 1 1
14 25867 1 1 8 ARG C C -12.726 -20.823 28.338 1.00 . A A . 8 ARG C 1 1
14 25868 1 1 8 ARG CA C -13.211 -19.768 29.336 1.00 . A A . 8 ARG CA 1 1
14 25869 1 1 8 ARG CB C -14.589 -19.256 28.913 1.00 . A A . 8 ARG CB 1 1
14 25870 1 1 8 ARG CD C -16.509 -17.804 29.585 1.00 . A A . 8 ARG CD 1 1
14 25871 1 1 8 ARG CG C -15.077 -18.219 29.927 1.00 . A A . 8 ARG CG 1 1
14 25872 1 1 8 ARG CZ C -18.002 -16.865 31.246 1.00 . A A . 8 ARG CZ 1 1
14 25873 1 1 8 ARG H H -12.030 -18.153 28.537 1.00 . A A . 8 ARG H 1 1
14 25874 1 1 8 ARG HA H -13.277 -20.208 30.320 1.00 . A A . 8 ARG HA 1 1
14 25875 1 1 8 ARG HB2 H -14.519 -18.800 27.936 1.00 . A A . 8 ARG HB2 1 1
14 25876 1 1 8 ARG HB3 H -15.285 -20.080 28.877 1.00 . A A . 8 ARG HB3 1 1
14 25877 1 1 8 ARG HD2 H -16.548 -17.454 28.564 1.00 . A A . 8 ARG HD2 1 1
14 25878 1 1 8 ARG HD3 H -17.168 -18.652 29.700 1.00 . A A . 8 ARG HD3 1 1
14 25879 1 1 8 ARG HE H -16.429 -15.876 30.545 1.00 . A A . 8 ARG HE 1 1
14 25880 1 1 8 ARG HG2 H -15.054 -18.647 30.918 1.00 . A A . 8 ARG HG2 1 1
14 25881 1 1 8 ARG HG3 H -14.434 -17.353 29.895 1.00 . A A . 8 ARG HG3 1 1
14 25882 1 1 8 ARG HH11 H -17.035 -17.871 32.682 1.00 . A A . 8 ARG HH11 1 1
14 25883 1 1 8 ARG HH12 H -18.727 -17.619 32.953 1.00 . A A . 8 ARG HH12 1 1
14 25884 1 1 8 ARG HH21 H -19.217 -15.896 29.985 1.00 . A A . 8 ARG HH21 1 1
14 25885 1 1 8 ARG HH22 H -19.962 -16.501 31.426 1.00 . A A . 8 ARG HH22 1 1
14 25886 1 1 8 ARG N N -12.247 -18.632 29.364 1.00 . A A . 8 ARG N 1 1
14 25887 1 1 8 ARG NE N -16.942 -16.711 30.501 1.00 . A A . 8 ARG NE 1 1
14 25888 1 1 8 ARG NH1 N -17.915 -17.502 32.382 1.00 . A A . 8 ARG NH1 1 1
14 25889 1 1 8 ARG NH2 N -19.149 -16.383 30.855 1.00 . A A . 8 ARG NH2 1 1
14 25890 1 1 8 ARG O O -12.013 -20.524 27.401 1.00 . A A . 8 ARG O 1 1
14 25891 1 1 9 TRP C C -13.745 -23.377 26.550 1.00 . A A . 9 TRP C 1 1
14 25892 1 1 9 TRP CA C -12.660 -23.130 27.599 1.00 . A A . 9 TRP CA 1 1
14 25893 1 1 9 TRP CB C -12.413 -24.418 28.386 1.00 . A A . 9 TRP CB 1 1
14 25894 1 1 9 TRP CD1 C -10.847 -24.038 30.332 1.00 . A A . 9 TRP CD1 1 1
14 25895 1 1 9 TRP CD2 C -9.760 -24.606 28.446 1.00 . A A . 9 TRP CD2 1 1
14 25896 1 1 9 TRP CE2 C -8.774 -24.425 29.444 1.00 . A A . 9 TRP CE2 1 1
14 25897 1 1 9 TRP CE3 C -9.337 -24.970 27.155 1.00 . A A . 9 TRP CE3 1 1
14 25898 1 1 9 TRP CG C -11.068 -24.355 29.035 1.00 . A A . 9 TRP CG 1 1
14 25899 1 1 9 TRP CH2 C -7.013 -24.960 27.882 1.00 . A A . 9 TRP CH2 1 1
14 25900 1 1 9 TRP CZ2 C -7.417 -24.598 29.171 1.00 . A A . 9 TRP CZ2 1 1
14 25901 1 1 9 TRP CZ3 C -7.972 -25.146 26.877 1.00 . A A . 9 TRP CZ3 1 1
14 25902 1 1 9 TRP H H -13.676 -22.279 29.298 1.00 . A A . 9 TRP H 1 1
14 25903 1 1 9 TRP HA H -11.748 -22.826 27.109 1.00 . A A . 9 TRP HA 1 1
14 25904 1 1 9 TRP HB2 H -13.174 -24.529 29.144 1.00 . A A . 9 TRP HB2 1 1
14 25905 1 1 9 TRP HB3 H -12.448 -25.262 27.713 1.00 . A A . 9 TRP HB3 1 1
14 25906 1 1 9 TRP HD1 H -11.608 -23.794 31.059 1.00 . A A . 9 TRP HD1 1 1
14 25907 1 1 9 TRP HE1 H -9.060 -23.891 31.438 1.00 . A A . 9 TRP HE1 1 1
14 25908 1 1 9 TRP HE3 H -10.067 -25.116 26.372 1.00 . A A . 9 TRP HE3 1 1
14 25909 1 1 9 TRP HH2 H -5.965 -25.096 27.663 1.00 . A A . 9 TRP HH2 1 1
14 25910 1 1 9 TRP HZ2 H -6.682 -24.454 29.950 1.00 . A A . 9 TRP HZ2 1 1
14 25911 1 1 9 TRP HZ3 H -7.658 -25.425 25.882 1.00 . A A . 9 TRP HZ3 1 1
14 25912 1 1 9 TRP N N -13.104 -22.057 28.534 1.00 . A A . 9 TRP N 1 1
14 25913 1 1 9 TRP NE1 N -9.486 -24.080 30.576 1.00 . A A . 9 TRP NE1 1 1
14 25914 1 1 9 TRP O O -14.880 -23.667 26.871 1.00 . A A . 9 TRP O 1 1
14 25915 1 1 10 TYR C C -13.972 -24.664 23.344 1.00 . A A . 10 TYR C 1 1
14 25916 1 1 10 TYR CA C -14.418 -23.496 24.226 1.00 . A A . 10 TYR CA 1 1
14 25917 1 1 10 TYR CB C -14.558 -22.231 23.377 1.00 . A A . 10 TYR CB 1 1
14 25918 1 1 10 TYR CD1 C -16.572 -21.141 24.431 1.00 . A A . 10 TYR CD1 1 1
14 25919 1 1 10 TYR CD2 C -14.390 -20.137 24.771 1.00 . A A . 10 TYR CD2 1 1
14 25920 1 1 10 TYR CE1 C -17.156 -20.134 25.208 1.00 . A A . 10 TYR CE1 1 1
14 25921 1 1 10 TYR CE2 C -14.976 -19.130 25.549 1.00 . A A . 10 TYR CE2 1 1
14 25922 1 1 10 TYR CG C -15.188 -21.143 24.213 1.00 . A A . 10 TYR CG 1 1
14 25923 1 1 10 TYR CZ C -16.358 -19.128 25.767 1.00 . A A . 10 TYR CZ 1 1
14 25924 1 1 10 TYR H H -12.483 -23.030 25.054 1.00 . A A . 10 TYR H 1 1
14 25925 1 1 10 TYR HA H -15.369 -23.731 24.679 1.00 . A A . 10 TYR HA 1 1
14 25926 1 1 10 TYR HB2 H -13.583 -21.910 23.043 1.00 . A A . 10 TYR HB2 1 1
14 25927 1 1 10 TYR HB3 H -15.184 -22.438 22.523 1.00 . A A . 10 TYR HB3 1 1
14 25928 1 1 10 TYR HD1 H -17.187 -21.916 24.000 1.00 . A A . 10 TYR HD1 1 1
14 25929 1 1 10 TYR HD2 H -13.324 -20.138 24.603 1.00 . A A . 10 TYR HD2 1 1
14 25930 1 1 10 TYR HE1 H -18.222 -20.133 25.378 1.00 . A A . 10 TYR HE1 1 1
14 25931 1 1 10 TYR HE2 H -14.360 -18.354 25.980 1.00 . A A . 10 TYR HE2 1 1
14 25932 1 1 10 TYR HH H -16.389 -17.350 26.459 1.00 . A A . 10 TYR HH 1 1
14 25933 1 1 10 TYR N N -13.405 -23.265 25.294 1.00 . A A . 10 TYR N 1 1
14 25934 1 1 10 TYR O O -12.811 -25.022 23.312 1.00 . A A . 10 TYR O 1 1
14 25935 1 1 10 TYR OH O -16.935 -18.137 26.533 1.00 . A A . 10 TYR OH 1 1
14 25936 1 1 11 VAL C C -14.243 -25.920 20.340 1.00 . A A . 11 VAL C 1 1
14 25937 1 1 11 VAL CA C -14.516 -26.416 21.761 1.00 . A A . 11 VAL CA 1 1
14 25938 1 1 11 VAL CB C -15.665 -27.423 21.733 1.00 . A A . 11 VAL CB 1 1
14 25939 1 1 11 VAL CG1 C -15.227 -28.676 20.970 1.00 . A A . 11 VAL CG1 1 1
14 25940 1 1 11 VAL CG2 C -16.045 -27.806 23.166 1.00 . A A . 11 VAL CG2 1 1
14 25941 1 1 11 VAL H H -15.817 -24.964 22.678 1.00 . A A . 11 VAL H 1 1
14 25942 1 1 11 VAL HA H -13.629 -26.892 22.152 1.00 . A A . 11 VAL HA 1 1
14 25943 1 1 11 VAL HB H -16.519 -26.983 21.241 1.00 . A A . 11 VAL HB 1 1
14 25944 1 1 11 VAL HG11 H -14.637 -29.306 21.620 1.00 . A A . 11 VAL HG11 1 1
14 25945 1 1 11 VAL HG12 H -14.636 -28.387 20.115 1.00 . A A . 11 VAL HG12 1 1
14 25946 1 1 11 VAL HG13 H -16.100 -29.218 20.637 1.00 . A A . 11 VAL HG13 1 1
14 25947 1 1 11 VAL HG21 H -17.084 -28.098 23.196 1.00 . A A . 11 VAL HG21 1 1
14 25948 1 1 11 VAL HG22 H -15.890 -26.959 23.817 1.00 . A A . 11 VAL HG22 1 1
14 25949 1 1 11 VAL HG23 H -15.429 -28.630 23.493 1.00 . A A . 11 VAL HG23 1 1
14 25950 1 1 11 VAL N N -14.886 -25.266 22.634 1.00 . A A . 11 VAL N 1 1
14 25951 1 1 11 VAL O O -14.822 -24.953 19.885 1.00 . A A . 11 VAL O 1 1
14 25952 1 1 12 VAL C C -13.272 -27.332 17.290 1.00 . A A . 12 VAL C 1 1
14 25953 1 1 12 VAL CA C -13.055 -26.151 18.240 1.00 . A A . 12 VAL CA 1 1
14 25954 1 1 12 VAL CB C -11.598 -25.693 18.160 1.00 . A A . 12 VAL CB 1 1
14 25955 1 1 12 VAL CG1 C -11.283 -25.242 16.732 1.00 . A A . 12 VAL CG1 1 1
14 25956 1 1 12 VAL CG2 C -11.377 -24.524 19.124 1.00 . A A . 12 VAL CG2 1 1
14 25957 1 1 12 VAL H H -12.912 -27.357 20.019 1.00 . A A . 12 VAL H 1 1
14 25958 1 1 12 VAL HA H -13.706 -25.338 17.958 1.00 . A A . 12 VAL HA 1 1
14 25959 1 1 12 VAL HB H -10.947 -26.510 18.431 1.00 . A A . 12 VAL HB 1 1
14 25960 1 1 12 VAL HG11 H -11.271 -24.163 16.689 1.00 . A A . 12 VAL HG11 1 1
14 25961 1 1 12 VAL HG12 H -12.039 -25.620 16.060 1.00 . A A . 12 VAL HG12 1 1
14 25962 1 1 12 VAL HG13 H -10.317 -25.624 16.438 1.00 . A A . 12 VAL HG13 1 1
14 25963 1 1 12 VAL HG21 H -12.331 -24.102 19.401 1.00 . A A . 12 VAL HG21 1 1
14 25964 1 1 12 VAL HG22 H -10.776 -23.768 18.641 1.00 . A A . 12 VAL HG22 1 1
14 25965 1 1 12 VAL HG23 H -10.869 -24.879 20.008 1.00 . A A . 12 VAL HG23 1 1
14 25966 1 1 12 VAL N N -13.365 -26.578 19.633 1.00 . A A . 12 VAL N 1 1
14 25967 1 1 12 VAL O O -12.631 -28.358 17.404 1.00 . A A . 12 VAL O 1 1
14 25968 1 1 13 GLN C C -13.434 -28.245 14.249 1.00 . A A . 13 GLN C 1 1
14 25969 1 1 13 GLN CA C -14.433 -28.314 15.405 1.00 . A A . 13 GLN CA 1 1
14 25970 1 1 13 GLN CB C -15.857 -28.197 14.856 1.00 . A A . 13 GLN CB 1 1
14 25971 1 1 13 GLN CD C -17.675 -29.404 13.643 1.00 . A A . 13 GLN CD 1 1
14 25972 1 1 13 GLN CG C -16.211 -29.468 14.082 1.00 . A A . 13 GLN CG 1 1
14 25973 1 1 13 GLN H H -14.683 -26.362 16.284 1.00 . A A . 13 GLN H 1 1
14 25974 1 1 13 GLN HA H -14.322 -29.258 15.919 1.00 . A A . 13 GLN HA 1 1
14 25975 1 1 13 GLN HB2 H -16.549 -28.070 15.676 1.00 . A A . 13 GLN HB2 1 1
14 25976 1 1 13 GLN HB3 H -15.919 -27.344 14.198 1.00 . A A . 13 GLN HB3 1 1
14 25977 1 1 13 GLN HE21 H -17.566 -31.056 12.548 1.00 . A A . 13 GLN HE21 1 1
14 25978 1 1 13 GLN HE22 H -19.085 -30.298 12.567 1.00 . A A . 13 GLN HE22 1 1
14 25979 1 1 13 GLN HG2 H -15.578 -29.548 13.211 1.00 . A A . 13 GLN HG2 1 1
14 25980 1 1 13 GLN HG3 H -16.063 -30.330 14.716 1.00 . A A . 13 GLN HG3 1 1
14 25981 1 1 13 GLN N N -14.174 -27.197 16.356 1.00 . A A . 13 GLN N 1 1
14 25982 1 1 13 GLN NE2 N -18.148 -30.329 12.854 1.00 . A A . 13 GLN NE2 1 1
14 25983 1 1 13 GLN O O -13.111 -27.183 13.756 1.00 . A A . 13 GLN O 1 1
14 25984 1 1 13 GLN OE1 O -18.397 -28.503 14.023 1.00 . A A . 13 GLN OE1 1 1
14 25985 1 1 14 ALA C C -11.981 -30.740 11.999 1.00 . A A . 14 ALA C 1 1
14 25986 1 1 14 ALA CA C -11.963 -29.373 12.687 1.00 . A A . 14 ALA CA 1 1
14 25987 1 1 14 ALA CB C -10.561 -29.094 13.230 1.00 . A A . 14 ALA CB 1 1
14 25988 1 1 14 ALA H H -13.215 -30.219 14.223 1.00 . A A . 14 ALA H 1 1
14 25989 1 1 14 ALA HA H -12.233 -28.608 11.974 1.00 . A A . 14 ALA HA 1 1
14 25990 1 1 14 ALA HB1 H -9.987 -28.560 12.487 1.00 . A A . 14 ALA HB1 1 1
14 25991 1 1 14 ALA HB2 H -10.070 -30.028 13.460 1.00 . A A . 14 ALA HB2 1 1
14 25992 1 1 14 ALA HB3 H -10.634 -28.496 14.126 1.00 . A A . 14 ALA HB3 1 1
14 25993 1 1 14 ALA N N -12.941 -29.372 13.811 1.00 . A A . 14 ALA N 1 1
14 25994 1 1 14 ALA O O -12.970 -31.445 12.023 1.00 . A A . 14 ALA O 1 1
14 25995 1 1 15 PHE C C -9.892 -33.373 11.442 1.00 . A A . 15 PHE C 1 1
14 25996 1 1 15 PHE CA C -10.851 -32.441 10.698 1.00 . A A . 15 PHE CA 1 1
14 25997 1 1 15 PHE CB C -10.363 -32.252 9.261 1.00 . A A . 15 PHE CB 1 1
14 25998 1 1 15 PHE CD1 C -12.494 -32.042 7.930 1.00 . A A . 15 PHE CD1 1 1
14 25999 1 1 15 PHE CD2 C -11.176 -30.049 8.343 1.00 . A A . 15 PHE CD2 1 1
14 26000 1 1 15 PHE CE1 C -13.427 -31.278 7.218 1.00 . A A . 15 PHE CE1 1 1
14 26001 1 1 15 PHE CE2 C -12.109 -29.285 7.632 1.00 . A A . 15 PHE CE2 1 1
14 26002 1 1 15 PHE CG C -11.369 -31.428 8.492 1.00 . A A . 15 PHE CG 1 1
14 26003 1 1 15 PHE CZ C -13.234 -29.899 7.069 1.00 . A A . 15 PHE CZ 1 1
14 26004 1 1 15 PHE H H -10.106 -30.538 11.378 1.00 . A A . 15 PHE H 1 1
14 26005 1 1 15 PHE HA H -11.840 -32.876 10.689 1.00 . A A . 15 PHE HA 1 1
14 26006 1 1 15 PHE HB2 H -9.411 -31.744 9.266 1.00 . A A . 15 PHE HB2 1 1
14 26007 1 1 15 PHE HB3 H -10.254 -33.217 8.788 1.00 . A A . 15 PHE HB3 1 1
14 26008 1 1 15 PHE HD1 H -12.643 -33.106 8.045 1.00 . A A . 15 PHE HD1 1 1
14 26009 1 1 15 PHE HD2 H -10.308 -29.576 8.777 1.00 . A A . 15 PHE HD2 1 1
14 26010 1 1 15 PHE HE1 H -14.295 -31.751 6.785 1.00 . A A . 15 PHE HE1 1 1
14 26011 1 1 15 PHE HE2 H -11.959 -28.221 7.517 1.00 . A A . 15 PHE HE2 1 1
14 26012 1 1 15 PHE HZ H -13.953 -29.310 6.521 1.00 . A A . 15 PHE HZ 1 1
14 26013 1 1 15 PHE N N -10.893 -31.121 11.386 1.00 . A A . 15 PHE N 1 1
14 26014 1 1 15 PHE O O -8.846 -32.962 11.904 1.00 . A A . 15 PHE O 1 1
14 26015 1 1 16 SER C C -7.985 -35.626 11.581 1.00 . A A . 16 SER C 1 1
14 26016 1 1 16 SER CA C -9.346 -35.580 12.277 1.00 . A A . 16 SER CA 1 1
14 26017 1 1 16 SER CB C -9.975 -36.975 12.261 1.00 . A A . 16 SER CB 1 1
14 26018 1 1 16 SER H H -11.087 -34.937 11.183 1.00 . A A . 16 SER H 1 1
14 26019 1 1 16 SER HA H -9.217 -35.256 13.300 1.00 . A A . 16 SER HA 1 1
14 26020 1 1 16 SER HB2 H -10.973 -36.926 12.670 1.00 . A A . 16 SER HB2 1 1
14 26021 1 1 16 SER HB3 H -10.020 -37.338 11.245 1.00 . A A . 16 SER HB3 1 1
14 26022 1 1 16 SER HG H -9.532 -38.748 12.927 1.00 . A A . 16 SER HG 1 1
14 26023 1 1 16 SER N N -10.239 -34.625 11.563 1.00 . A A . 16 SER N 1 1
14 26024 1 1 16 SER O O -7.898 -35.738 10.375 1.00 . A A . 16 SER O 1 1
14 26025 1 1 16 SER OG O -9.187 -37.860 13.044 1.00 . A A . 16 SER OG 1 1
14 26026 1 1 17 GLY C C -5.067 -34.148 11.491 1.00 . A A . 17 GLY C 1 1
14 26027 1 1 17 GLY CA C -5.566 -35.577 11.713 1.00 . A A . 17 GLY CA 1 1
14 26028 1 1 17 GLY H H -7.013 -35.449 13.304 1.00 . A A . 17 GLY H 1 1
14 26029 1 1 17 GLY HA2 H -4.885 -36.098 12.369 1.00 . A A . 17 GLY HA2 1 1
14 26030 1 1 17 GLY HA3 H -5.618 -36.092 10.765 1.00 . A A . 17 GLY HA3 1 1
14 26031 1 1 17 GLY N N -6.921 -35.539 12.332 1.00 . A A . 17 GLY N 1 1
14 26032 1 1 17 GLY O O -3.891 -33.916 11.287 1.00 . A A . 17 GLY O 1 1
14 26033 1 1 18 PHE C C -5.627 -31.008 12.639 1.00 . A A . 18 PHE C 1 1
14 26034 1 1 18 PHE CA C -5.523 -31.776 11.319 1.00 . A A . 18 PHE CA 1 1
14 26035 1 1 18 PHE CB C -6.428 -31.120 10.274 1.00 . A A . 18 PHE CB 1 1
14 26036 1 1 18 PHE CD1 C -5.192 -31.415 8.097 1.00 . A A . 18 PHE CD1 1 1
14 26037 1 1 18 PHE CD2 C -7.103 -32.837 8.555 1.00 . A A . 18 PHE CD2 1 1
14 26038 1 1 18 PHE CE1 C -5.014 -32.052 6.863 1.00 . A A . 18 PHE CE1 1 1
14 26039 1 1 18 PHE CE2 C -6.923 -33.474 7.322 1.00 . A A . 18 PHE CE2 1 1
14 26040 1 1 18 PHE CG C -6.237 -31.807 8.943 1.00 . A A . 18 PHE CG 1 1
14 26041 1 1 18 PHE CZ C -5.879 -33.082 6.476 1.00 . A A . 18 PHE CZ 1 1
14 26042 1 1 18 PHE H H -6.892 -33.396 11.694 1.00 . A A . 18 PHE H 1 1
14 26043 1 1 18 PHE HA H -4.501 -31.757 10.971 1.00 . A A . 18 PHE HA 1 1
14 26044 1 1 18 PHE HB2 H -7.460 -31.212 10.582 1.00 . A A . 18 PHE HB2 1 1
14 26045 1 1 18 PHE HB3 H -6.173 -30.075 10.181 1.00 . A A . 18 PHE HB3 1 1
14 26046 1 1 18 PHE HD1 H -4.524 -30.620 8.396 1.00 . A A . 18 PHE HD1 1 1
14 26047 1 1 18 PHE HD2 H -7.908 -33.139 9.208 1.00 . A A . 18 PHE HD2 1 1
14 26048 1 1 18 PHE HE1 H -4.208 -31.749 6.211 1.00 . A A . 18 PHE HE1 1 1
14 26049 1 1 18 PHE HE2 H -7.591 -34.269 7.022 1.00 . A A . 18 PHE HE2 1 1
14 26050 1 1 18 PHE HZ H -5.742 -33.573 5.524 1.00 . A A . 18 PHE HZ 1 1
14 26051 1 1 18 PHE N N -5.950 -33.188 11.528 1.00 . A A . 18 PHE N 1 1
14 26052 1 1 18 PHE O O -5.328 -29.832 12.707 1.00 . A A . 18 PHE O 1 1
14 26053 1 1 19 GLU C C -4.811 -30.351 15.373 1.00 . A A . 19 GLU C 1 1
14 26054 1 1 19 GLU CA C -6.162 -30.964 15.001 1.00 . A A . 19 GLU CA 1 1
14 26055 1 1 19 GLU CB C -6.579 -31.968 16.077 1.00 . A A . 19 GLU CB 1 1
14 26056 1 1 19 GLU CD C -8.388 -33.517 16.830 1.00 . A A . 19 GLU CD 1 1
14 26057 1 1 19 GLU CG C -7.983 -32.489 15.770 1.00 . A A . 19 GLU CG 1 1
14 26058 1 1 19 GLU H H -6.279 -32.609 13.616 1.00 . A A . 19 GLU H 1 1
14 26059 1 1 19 GLU HA H -6.905 -30.183 14.929 1.00 . A A . 19 GLU HA 1 1
14 26060 1 1 19 GLU HB2 H -5.883 -32.794 16.087 1.00 . A A . 19 GLU HB2 1 1
14 26061 1 1 19 GLU HB3 H -6.577 -31.484 17.042 1.00 . A A . 19 GLU HB3 1 1
14 26062 1 1 19 GLU HG2 H -8.683 -31.667 15.781 1.00 . A A . 19 GLU HG2 1 1
14 26063 1 1 19 GLU HG3 H -7.991 -32.955 14.796 1.00 . A A . 19 GLU HG3 1 1
14 26064 1 1 19 GLU N N -6.044 -31.661 13.689 1.00 . A A . 19 GLU N 1 1
14 26065 1 1 19 GLU O O -4.730 -29.222 15.813 1.00 . A A . 19 GLU O 1 1
14 26066 1 1 19 GLU OE1 O -7.534 -33.896 17.615 1.00 . A A . 19 GLU OE1 1 1
14 26067 1 1 19 GLU OE2 O -9.543 -33.908 16.836 1.00 . A A . 19 GLU OE2 1 1
14 26068 1 1 20 GLY C C -2.103 -29.334 14.660 1.00 . A A . 20 GLY C 1 1
14 26069 1 1 20 GLY CA C -2.404 -30.547 15.542 1.00 . A A . 20 GLY CA 1 1
14 26070 1 1 20 GLY H H -3.835 -31.996 14.842 1.00 . A A . 20 GLY H 1 1
14 26071 1 1 20 GLY HA2 H -2.388 -30.251 16.580 1.00 . A A . 20 GLY HA2 1 1
14 26072 1 1 20 GLY HA3 H -1.657 -31.308 15.372 1.00 . A A . 20 GLY HA3 1 1
14 26073 1 1 20 GLY N N -3.748 -31.087 15.199 1.00 . A A . 20 GLY N 1 1
14 26074 1 1 20 GLY O O -1.721 -28.285 15.140 1.00 . A A . 20 GLY O 1 1
14 26075 1 1 21 ARG C C -2.853 -27.125 12.877 1.00 . A A . 21 ARG C 1 1
14 26076 1 1 21 ARG CA C -1.998 -28.323 12.462 1.00 . A A . 21 ARG CA 1 1
14 26077 1 1 21 ARG CB C -2.344 -28.720 11.026 1.00 . A A . 21 ARG CB 1 1
14 26078 1 1 21 ARG CD C -1.914 -28.158 8.630 1.00 . A A . 21 ARG CD 1 1
14 26079 1 1 21 ARG CG C -1.851 -27.635 10.066 1.00 . A A . 21 ARG CG 1 1
14 26080 1 1 21 ARG CZ C -3.688 -27.695 7.047 1.00 . A A . 21 ARG CZ 1 1
14 26081 1 1 21 ARG H H -2.582 -30.323 13.007 1.00 . A A . 21 ARG H 1 1
14 26082 1 1 21 ARG HA H -0.954 -28.059 12.521 1.00 . A A . 21 ARG HA 1 1
14 26083 1 1 21 ARG HB2 H -1.866 -29.657 10.786 1.00 . A A . 21 ARG HB2 1 1
14 26084 1 1 21 ARG HB3 H -3.414 -28.826 10.929 1.00 . A A . 21 ARG HB3 1 1
14 26085 1 1 21 ARG HD2 H -1.364 -27.493 7.980 1.00 . A A . 21 ARG HD2 1 1
14 26086 1 1 21 ARG HD3 H -1.478 -29.145 8.588 1.00 . A A . 21 ARG HD3 1 1
14 26087 1 1 21 ARG HE H -4.005 -28.663 8.751 1.00 . A A . 21 ARG HE 1 1
14 26088 1 1 21 ARG HG2 H -2.479 -26.760 10.158 1.00 . A A . 21 ARG HG2 1 1
14 26089 1 1 21 ARG HG3 H -0.833 -27.373 10.310 1.00 . A A . 21 ARG HG3 1 1
14 26090 1 1 21 ARG HH11 H -3.297 -25.818 7.621 1.00 . A A . 21 ARG HH11 1 1
14 26091 1 1 21 ARG HH12 H -3.890 -25.998 6.004 1.00 . A A . 21 ARG HH12 1 1
14 26092 1 1 21 ARG HH21 H -4.162 -29.449 6.207 1.00 . A A . 21 ARG HH21 1 1
14 26093 1 1 21 ARG HH22 H -4.380 -28.055 5.204 1.00 . A A . 21 ARG HH22 1 1
14 26094 1 1 21 ARG N N -2.274 -29.468 13.374 1.00 . A A . 21 ARG N 1 1
14 26095 1 1 21 ARG NE N -3.334 -28.223 8.187 1.00 . A A . 21 ARG NE 1 1
14 26096 1 1 21 ARG NH1 N -3.620 -26.403 6.878 1.00 . A A . 21 ARG NH1 1 1
14 26097 1 1 21 ARG NH2 N -4.109 -28.459 6.077 1.00 . A A . 21 ARG NH2 1 1
14 26098 1 1 21 ARG O O -2.347 -26.052 13.143 1.00 . A A . 21 ARG O 1 1
14 26099 1 1 22 VAL C C -4.434 -25.470 14.558 1.00 . A A . 22 VAL C 1 1
14 26100 1 1 22 VAL CA C -5.028 -26.165 13.331 1.00 . A A . 22 VAL CA 1 1
14 26101 1 1 22 VAL CB C -6.424 -26.697 13.666 1.00 . A A . 22 VAL CB 1 1
14 26102 1 1 22 VAL CG1 C -7.229 -25.612 14.385 1.00 . A A . 22 VAL CG1 1 1
14 26103 1 1 22 VAL CG2 C -7.142 -27.090 12.373 1.00 . A A . 22 VAL CG2 1 1
14 26104 1 1 22 VAL H H -4.533 -28.169 12.715 1.00 . A A . 22 VAL H 1 1
14 26105 1 1 22 VAL HA H -5.097 -25.459 12.517 1.00 . A A . 22 VAL HA 1 1
14 26106 1 1 22 VAL HB H -6.335 -27.563 14.305 1.00 . A A . 22 VAL HB 1 1
14 26107 1 1 22 VAL HG11 H -6.690 -24.677 14.343 1.00 . A A . 22 VAL HG11 1 1
14 26108 1 1 22 VAL HG12 H -7.376 -25.896 15.416 1.00 . A A . 22 VAL HG12 1 1
14 26109 1 1 22 VAL HG13 H -8.188 -25.497 13.904 1.00 . A A . 22 VAL HG13 1 1
14 26110 1 1 22 VAL HG21 H -6.428 -27.134 11.564 1.00 . A A . 22 VAL HG21 1 1
14 26111 1 1 22 VAL HG22 H -7.900 -26.355 12.144 1.00 . A A . 22 VAL HG22 1 1
14 26112 1 1 22 VAL HG23 H -7.606 -28.058 12.498 1.00 . A A . 22 VAL HG23 1 1
14 26113 1 1 22 VAL N N -4.145 -27.296 12.933 1.00 . A A . 22 VAL N 1 1
14 26114 1 1 22 VAL O O -4.470 -24.261 14.678 1.00 . A A . 22 VAL O 1 1
14 26115 1 1 23 ALA C C -2.151 -24.672 16.269 1.00 . A A . 23 ALA C 1 1
14 26116 1 1 23 ALA CA C -3.285 -25.610 16.685 1.00 . A A . 23 ALA CA 1 1
14 26117 1 1 23 ALA CB C -2.731 -26.710 17.593 1.00 . A A . 23 ALA CB 1 1
14 26118 1 1 23 ALA H H -3.864 -27.199 15.351 1.00 . A A . 23 ALA H 1 1
14 26119 1 1 23 ALA HA H -4.041 -25.049 17.215 1.00 . A A . 23 ALA HA 1 1
14 26120 1 1 23 ALA HB1 H -1.674 -26.831 17.409 1.00 . A A . 23 ALA HB1 1 1
14 26121 1 1 23 ALA HB2 H -3.241 -27.639 17.386 1.00 . A A . 23 ALA HB2 1 1
14 26122 1 1 23 ALA HB3 H -2.888 -26.435 18.626 1.00 . A A . 23 ALA HB3 1 1
14 26123 1 1 23 ALA N N -3.885 -26.226 15.468 1.00 . A A . 23 ALA N 1 1
14 26124 1 1 23 ALA O O -2.036 -23.565 16.756 1.00 . A A . 23 ALA O 1 1
14 26125 1 1 24 THR C C -0.742 -23.066 14.106 1.00 . A A . 24 THR C 1 1
14 26126 1 1 24 THR CA C -0.186 -24.237 14.919 1.00 . A A . 24 THR CA 1 1
14 26127 1 1 24 THR CB C 0.771 -25.053 14.047 1.00 . A A . 24 THR CB 1 1
14 26128 1 1 24 THR CG2 C 1.953 -24.178 13.629 1.00 . A A . 24 THR CG2 1 1
14 26129 1 1 24 THR H H -1.422 -26.000 14.986 1.00 . A A . 24 THR H 1 1
14 26130 1 1 24 THR HA H 0.344 -23.860 15.780 1.00 . A A . 24 THR HA 1 1
14 26131 1 1 24 THR HB H 0.252 -25.394 13.165 1.00 . A A . 24 THR HB 1 1
14 26132 1 1 24 THR HG1 H 0.998 -26.967 14.305 1.00 . A A . 24 THR HG1 1 1
14 26133 1 1 24 THR HG21 H 2.285 -24.468 12.643 1.00 . A A . 24 THR HG21 1 1
14 26134 1 1 24 THR HG22 H 2.762 -24.305 14.332 1.00 . A A . 24 THR HG22 1 1
14 26135 1 1 24 THR HG23 H 1.647 -23.143 13.615 1.00 . A A . 24 THR HG23 1 1
14 26136 1 1 24 THR N N -1.311 -25.105 15.368 1.00 . A A . 24 THR N 1 1
14 26137 1 1 24 THR O O -0.378 -21.925 14.317 1.00 . A A . 24 THR O 1 1
14 26138 1 1 24 THR OG1 O 1.243 -26.172 14.783 1.00 . A A . 24 THR OG1 1 1
14 26139 1 1 25 SER C C -2.863 -21.211 13.269 1.00 . A A . 25 SER C 1 1
14 26140 1 1 25 SER CA C -2.196 -22.241 12.354 1.00 . A A . 25 SER CA 1 1
14 26141 1 1 25 SER CB C -3.237 -22.819 11.394 1.00 . A A . 25 SER CB 1 1
14 26142 1 1 25 SER H H -1.898 -24.265 13.026 1.00 . A A . 25 SER H 1 1
14 26143 1 1 25 SER HA H -1.410 -21.762 11.788 1.00 . A A . 25 SER HA 1 1
14 26144 1 1 25 SER HB2 H -2.813 -23.662 10.869 1.00 . A A . 25 SER HB2 1 1
14 26145 1 1 25 SER HB3 H -4.103 -23.139 11.952 1.00 . A A . 25 SER HB3 1 1
14 26146 1 1 25 SER HG H -3.035 -21.890 9.697 1.00 . A A . 25 SER HG 1 1
14 26147 1 1 25 SER N N -1.618 -23.338 13.179 1.00 . A A . 25 SER N 1 1
14 26148 1 1 25 SER O O -2.539 -20.040 13.242 1.00 . A A . 25 SER O 1 1
14 26149 1 1 25 SER OG O -3.620 -21.823 10.455 1.00 . A A . 25 SER OG 1 1
14 26150 1 1 26 LEU C C -3.428 -19.804 15.686 1.00 . A A . 26 LEU C 1 1
14 26151 1 1 26 LEU CA C -4.473 -20.683 15.000 1.00 . A A . 26 LEU CA 1 1
14 26152 1 1 26 LEU CB C -5.257 -21.463 16.057 1.00 . A A . 26 LEU CB 1 1
14 26153 1 1 26 LEU CD1 C -7.327 -20.071 16.205 1.00 . A A . 26 LEU CD1 1 1
14 26154 1 1 26 LEU CD2 C -6.407 -21.165 18.255 1.00 . A A . 26 LEU CD2 1 1
14 26155 1 1 26 LEU CG C -6.046 -20.487 16.932 1.00 . A A . 26 LEU CG 1 1
14 26156 1 1 26 LEU H H -4.036 -22.587 14.091 1.00 . A A . 26 LEU H 1 1
14 26157 1 1 26 LEU HA H -5.151 -20.062 14.433 1.00 . A A . 26 LEU HA 1 1
14 26158 1 1 26 LEU HB2 H -5.941 -22.143 15.570 1.00 . A A . 26 LEU HB2 1 1
14 26159 1 1 26 LEU HB3 H -4.571 -22.024 16.673 1.00 . A A . 26 LEU HB3 1 1
14 26160 1 1 26 LEU HD11 H -7.848 -19.327 16.790 1.00 . A A . 26 LEU HD11 1 1
14 26161 1 1 26 LEU HD12 H -7.963 -20.934 16.073 1.00 . A A . 26 LEU HD12 1 1
14 26162 1 1 26 LEU HD13 H -7.075 -19.658 15.240 1.00 . A A . 26 LEU HD13 1 1
14 26163 1 1 26 LEU HD21 H -5.521 -21.256 18.866 1.00 . A A . 26 LEU HD21 1 1
14 26164 1 1 26 LEU HD22 H -7.144 -20.572 18.775 1.00 . A A . 26 LEU HD22 1 1
14 26165 1 1 26 LEU HD23 H -6.811 -22.147 18.057 1.00 . A A . 26 LEU HD23 1 1
14 26166 1 1 26 LEU HG H -5.444 -19.612 17.128 1.00 . A A . 26 LEU HG 1 1
14 26167 1 1 26 LEU N N -3.790 -21.639 14.083 1.00 . A A . 26 LEU N 1 1
14 26168 1 1 26 LEU O O -3.538 -18.593 15.709 1.00 . A A . 26 LEU O 1 1
14 26169 1 1 27 ARG C C -0.707 -18.654 15.916 1.00 . A A . 27 ARG C 1 1
14 26170 1 1 27 ARG CA C -1.357 -19.599 16.926 1.00 . A A . 27 ARG CA 1 1
14 26171 1 1 27 ARG CB C -0.294 -20.536 17.505 1.00 . A A . 27 ARG CB 1 1
14 26172 1 1 27 ARG CD C 1.875 -20.640 18.739 1.00 . A A . 27 ARG CD 1 1
14 26173 1 1 27 ARG CG C 0.744 -19.719 18.276 1.00 . A A . 27 ARG CG 1 1
14 26174 1 1 27 ARG CZ C 1.467 -21.565 20.941 1.00 . A A . 27 ARG CZ 1 1
14 26175 1 1 27 ARG H H -2.339 -21.379 16.214 1.00 . A A . 27 ARG H 1 1
14 26176 1 1 27 ARG HA H -1.802 -19.023 17.724 1.00 . A A . 27 ARG HA 1 1
14 26177 1 1 27 ARG HB2 H -0.764 -21.245 18.172 1.00 . A A . 27 ARG HB2 1 1
14 26178 1 1 27 ARG HB3 H 0.192 -21.069 16.700 1.00 . A A . 27 ARG HB3 1 1
14 26179 1 1 27 ARG HD2 H 2.329 -21.112 17.881 1.00 . A A . 27 ARG HD2 1 1
14 26180 1 1 27 ARG HD3 H 2.618 -20.060 19.266 1.00 . A A . 27 ARG HD3 1 1
14 26181 1 1 27 ARG HE H 0.857 -22.461 19.277 1.00 . A A . 27 ARG HE 1 1
14 26182 1 1 27 ARG HG2 H 1.146 -18.950 17.633 1.00 . A A . 27 ARG HG2 1 1
14 26183 1 1 27 ARG HG3 H 0.276 -19.262 19.136 1.00 . A A . 27 ARG HG3 1 1
14 26184 1 1 27 ARG HH11 H 0.544 -19.792 21.031 1.00 . A A . 27 ARG HH11 1 1
14 26185 1 1 27 ARG HH12 H 1.114 -20.418 22.542 1.00 . A A . 27 ARG HH12 1 1
14 26186 1 1 27 ARG HH21 H 2.424 -23.312 21.153 1.00 . A A . 27 ARG HH21 1 1
14 26187 1 1 27 ARG HH22 H 2.178 -22.410 22.611 1.00 . A A . 27 ARG HH22 1 1
14 26188 1 1 27 ARG N N -2.410 -20.401 16.244 1.00 . A A . 27 ARG N 1 1
14 26189 1 1 27 ARG NE N 1.326 -21.685 19.649 1.00 . A A . 27 ARG NE 1 1
14 26190 1 1 27 ARG NH1 N 1.005 -20.509 21.552 1.00 . A A . 27 ARG NH1 1 1
14 26191 1 1 27 ARG NH2 N 2.069 -22.502 21.621 1.00 . A A . 27 ARG NH2 1 1
14 26192 1 1 27 ARG O O -0.326 -17.547 16.241 1.00 . A A . 27 ARG O 1 1
14 26193 1 1 28 GLU C C -0.830 -16.970 13.444 1.00 . A A . 28 GLU C 1 1
14 26194 1 1 28 GLU CA C 0.046 -18.207 13.657 1.00 . A A . 28 GLU CA 1 1
14 26195 1 1 28 GLU CB C 0.171 -18.980 12.342 1.00 . A A . 28 GLU CB 1 1
14 26196 1 1 28 GLU CD C 1.175 -18.967 10.055 1.00 . A A . 28 GLU CD 1 1
14 26197 1 1 28 GLU CG C 1.056 -18.197 11.371 1.00 . A A . 28 GLU CG 1 1
14 26198 1 1 28 GLU H H -0.893 -19.977 14.446 1.00 . A A . 28 GLU H 1 1
14 26199 1 1 28 GLU HA H 1.027 -17.901 13.989 1.00 . A A . 28 GLU HA 1 1
14 26200 1 1 28 GLU HB2 H 0.612 -19.946 12.534 1.00 . A A . 28 GLU HB2 1 1
14 26201 1 1 28 GLU HB3 H -0.810 -19.112 11.908 1.00 . A A . 28 GLU HB3 1 1
14 26202 1 1 28 GLU HG2 H 0.616 -17.229 11.183 1.00 . A A . 28 GLU HG2 1 1
14 26203 1 1 28 GLU HG3 H 2.038 -18.068 11.804 1.00 . A A . 28 GLU HG3 1 1
14 26204 1 1 28 GLU N N -0.578 -19.081 14.689 1.00 . A A . 28 GLU N 1 1
14 26205 1 1 28 GLU O O -0.351 -15.853 13.435 1.00 . A A . 28 GLU O 1 1
14 26206 1 1 28 GLU OE1 O 0.616 -20.048 9.973 1.00 . A A . 28 GLU OE1 1 1
14 26207 1 1 28 GLU OE2 O 1.823 -18.463 9.153 1.00 . A A . 28 GLU OE2 1 1
14 26208 1 1 29 HIS C C -3.054 -15.149 14.341 1.00 . A A . 29 HIS C 1 1
14 26209 1 1 29 HIS CA C -3.014 -15.995 13.066 1.00 . A A . 29 HIS CA 1 1
14 26210 1 1 29 HIS CB C -4.423 -16.495 12.742 1.00 . A A . 29 HIS CB 1 1
14 26211 1 1 29 HIS CD2 C -4.389 -18.933 11.763 1.00 . A A . 29 HIS CD2 1 1
14 26212 1 1 29 HIS CE1 C -4.162 -18.428 9.668 1.00 . A A . 29 HIS CE1 1 1
14 26213 1 1 29 HIS CG C -4.344 -17.564 11.686 1.00 . A A . 29 HIS CG 1 1
14 26214 1 1 29 HIS H H -2.476 -18.069 13.288 1.00 . A A . 29 HIS H 1 1
14 26215 1 1 29 HIS HA H -2.647 -15.395 12.246 1.00 . A A . 29 HIS HA 1 1
14 26216 1 1 29 HIS HB2 H -4.874 -16.903 13.634 1.00 . A A . 29 HIS HB2 1 1
14 26217 1 1 29 HIS HB3 H -5.022 -15.674 12.378 1.00 . A A . 29 HIS HB3 1 1
14 26218 1 1 29 HIS HD1 H -4.135 -16.368 9.952 1.00 . A A . 29 HIS HD1 1 1
14 26219 1 1 29 HIS HD2 H -4.497 -19.503 12.675 1.00 . A A . 29 HIS HD2 1 1
14 26220 1 1 29 HIS HE1 H -4.056 -18.505 8.596 1.00 . A A . 29 HIS HE1 1 1
14 26221 1 1 29 HIS N N -2.109 -17.160 13.275 1.00 . A A . 29 HIS N 1 1
14 26222 1 1 29 HIS ND1 N -4.200 -17.264 10.341 1.00 . A A . 29 HIS ND1 1 1
14 26223 1 1 29 HIS NE2 N -4.273 -19.478 10.487 1.00 . A A . 29 HIS NE2 1 1
14 26224 1 1 29 HIS O O -3.107 -13.936 14.292 1.00 . A A . 29 HIS O 1 1
14 26225 1 1 30 ILE C C -1.788 -14.177 16.887 1.00 . A A . 30 ILE C 1 1
14 26226 1 1 30 ILE CA C -3.062 -15.014 16.760 1.00 . A A . 30 ILE CA 1 1
14 26227 1 1 30 ILE CB C -3.151 -15.989 17.936 1.00 . A A . 30 ILE CB 1 1
14 26228 1 1 30 ILE CD1 C -4.517 -17.809 18.969 1.00 . A A . 30 ILE CD1 1 1
14 26229 1 1 30 ILE CG1 C -4.491 -16.726 17.888 1.00 . A A . 30 ILE CG1 1 1
14 26230 1 1 30 ILE CG2 C -3.043 -15.213 19.251 1.00 . A A . 30 ILE CG2 1 1
14 26231 1 1 30 ILE H H -2.983 -16.759 15.500 1.00 . A A . 30 ILE H 1 1
14 26232 1 1 30 ILE HA H -3.923 -14.362 16.766 1.00 . A A . 30 ILE HA 1 1
14 26233 1 1 30 ILE HB H -2.345 -16.704 17.873 1.00 . A A . 30 ILE HB 1 1
14 26234 1 1 30 ILE HD11 H -4.180 -17.389 19.906 1.00 . A A . 30 ILE HD11 1 1
14 26235 1 1 30 ILE HD12 H -3.864 -18.620 18.683 1.00 . A A . 30 ILE HD12 1 1
14 26236 1 1 30 ILE HD13 H -5.524 -18.181 19.083 1.00 . A A . 30 ILE HD13 1 1
14 26237 1 1 30 ILE HG12 H -5.294 -16.025 18.062 1.00 . A A . 30 ILE HG12 1 1
14 26238 1 1 30 ILE HG13 H -4.616 -17.183 16.918 1.00 . A A . 30 ILE HG13 1 1
14 26239 1 1 30 ILE HG21 H -3.733 -15.628 19.971 1.00 . A A . 30 ILE HG21 1 1
14 26240 1 1 30 ILE HG22 H -3.286 -14.175 19.076 1.00 . A A . 30 ILE HG22 1 1
14 26241 1 1 30 ILE HG23 H -2.036 -15.289 19.631 1.00 . A A . 30 ILE HG23 1 1
14 26242 1 1 30 ILE N N -3.027 -15.780 15.483 1.00 . A A . 30 ILE N 1 1
14 26243 1 1 30 ILE O O -1.834 -12.996 17.171 1.00 . A A . 30 ILE O 1 1
14 26244 1 1 31 LYS C C 0.590 -12.824 15.828 1.00 . A A . 31 LYS C 1 1
14 26245 1 1 31 LYS CA C 0.628 -14.017 16.786 1.00 . A A . 31 LYS CA 1 1
14 26246 1 1 31 LYS CB C 1.799 -14.929 16.418 1.00 . A A . 31 LYS CB 1 1
14 26247 1 1 31 LYS CD C 3.250 -16.799 17.219 1.00 . A A . 31 LYS CD 1 1
14 26248 1 1 31 LYS CE C 3.361 -17.945 18.225 1.00 . A A . 31 LYS CE 1 1
14 26249 1 1 31 LYS CG C 1.982 -15.990 17.506 1.00 . A A . 31 LYS CG 1 1
14 26250 1 1 31 LYS H H -0.632 -15.732 16.449 1.00 . A A . 31 LYS H 1 1
14 26251 1 1 31 LYS HA H 0.751 -13.663 17.799 1.00 . A A . 31 LYS HA 1 1
14 26252 1 1 31 LYS HB2 H 1.596 -15.412 15.474 1.00 . A A . 31 LYS HB2 1 1
14 26253 1 1 31 LYS HB3 H 2.701 -14.340 16.334 1.00 . A A . 31 LYS HB3 1 1
14 26254 1 1 31 LYS HD2 H 3.201 -17.201 16.218 1.00 . A A . 31 LYS HD2 1 1
14 26255 1 1 31 LYS HD3 H 4.113 -16.158 17.307 1.00 . A A . 31 LYS HD3 1 1
14 26256 1 1 31 LYS HE2 H 2.418 -18.070 18.736 1.00 . A A . 31 LYS HE2 1 1
14 26257 1 1 31 LYS HE3 H 3.612 -18.859 17.704 1.00 . A A . 31 LYS HE3 1 1
14 26258 1 1 31 LYS HG2 H 2.073 -15.508 18.467 1.00 . A A . 31 LYS HG2 1 1
14 26259 1 1 31 LYS HG3 H 1.128 -16.650 17.512 1.00 . A A . 31 LYS HG3 1 1
14 26260 1 1 31 LYS HZ1 H 4.271 -16.680 19.605 1.00 . A A . 31 LYS HZ1 1 1
14 26261 1 1 31 LYS HZ2 H 5.357 -17.671 18.752 1.00 . A A . 31 LYS HZ2 1 1
14 26262 1 1 31 LYS HZ3 H 4.397 -18.327 19.990 1.00 . A A . 31 LYS HZ3 1 1
14 26263 1 1 31 LYS N N -0.648 -14.779 16.678 1.00 . A A . 31 LYS N 1 1
14 26264 1 1 31 LYS NZ N 4.426 -17.632 19.218 1.00 . A A . 31 LYS NZ 1 1
14 26265 1 1 31 LYS O O 1.036 -11.742 16.151 1.00 . A A . 31 LYS O 1 1
14 26266 1 1 32 LEU C C -1.024 -10.856 14.155 1.00 . A A . 32 LEU C 1 1
14 26267 1 1 32 LEU CA C -0.007 -11.894 13.673 1.00 . A A . 32 LEU CA 1 1
14 26268 1 1 32 LEU CB C -0.439 -12.434 12.308 1.00 . A A . 32 LEU CB 1 1
14 26269 1 1 32 LEU CD1 C 0.341 -13.672 10.284 1.00 . A A . 32 LEU CD1 1 1
14 26270 1 1 32 LEU CD2 C 2.001 -12.562 11.786 1.00 . A A . 32 LEU CD2 1 1
14 26271 1 1 32 LEU CG C 0.671 -13.317 11.735 1.00 . A A . 32 LEU CG 1 1
14 26272 1 1 32 LEU H H -0.295 -13.896 14.411 1.00 . A A . 32 LEU H 1 1
14 26273 1 1 32 LEU HA H 0.965 -11.432 13.587 1.00 . A A . 32 LEU HA 1 1
14 26274 1 1 32 LEU HB2 H -1.341 -13.017 12.421 1.00 . A A . 32 LEU HB2 1 1
14 26275 1 1 32 LEU HB3 H -0.626 -11.609 11.636 1.00 . A A . 32 LEU HB3 1 1
14 26276 1 1 32 LEU HD11 H 1.251 -13.924 9.759 1.00 . A A . 32 LEU HD11 1 1
14 26277 1 1 32 LEU HD12 H -0.128 -12.826 9.803 1.00 . A A . 32 LEU HD12 1 1
14 26278 1 1 32 LEU HD13 H -0.332 -14.516 10.264 1.00 . A A . 32 LEU HD13 1 1
14 26279 1 1 32 LEU HD21 H 2.688 -12.994 11.073 1.00 . A A . 32 LEU HD21 1 1
14 26280 1 1 32 LEU HD22 H 2.419 -12.637 12.779 1.00 . A A . 32 LEU HD22 1 1
14 26281 1 1 32 LEU HD23 H 1.835 -11.523 11.543 1.00 . A A . 32 LEU HD23 1 1
14 26282 1 1 32 LEU HG H 0.749 -14.222 12.318 1.00 . A A . 32 LEU HG 1 1
14 26283 1 1 32 LEU N N 0.060 -13.015 14.651 1.00 . A A . 32 LEU N 1 1
14 26284 1 1 32 LEU O O -0.730 -9.680 14.245 1.00 . A A . 32 LEU O 1 1
14 26285 1 1 33 HIS C C -3.036 -10.032 16.432 1.00 . A A . 33 HIS C 1 1
14 26286 1 1 33 HIS CA C -3.251 -10.320 14.943 1.00 . A A . 33 HIS CA 1 1
14 26287 1 1 33 HIS CB C -4.642 -10.921 14.734 1.00 . A A . 33 HIS CB 1 1
14 26288 1 1 33 HIS CD2 C -4.818 -12.335 12.526 1.00 . A A . 33 HIS CD2 1 1
14 26289 1 1 33 HIS CE1 C -5.289 -10.724 11.158 1.00 . A A . 33 HIS CE1 1 1
14 26290 1 1 33 HIS CG C -4.858 -11.181 13.269 1.00 . A A . 33 HIS CG 1 1
14 26291 1 1 33 HIS H H -2.435 -12.234 14.387 1.00 . A A . 33 HIS H 1 1
14 26292 1 1 33 HIS HA H -3.170 -9.399 14.385 1.00 . A A . 33 HIS HA 1 1
14 26293 1 1 33 HIS HB2 H -4.718 -11.850 15.280 1.00 . A A . 33 HIS HB2 1 1
14 26294 1 1 33 HIS HB3 H -5.390 -10.230 15.092 1.00 . A A . 33 HIS HB3 1 1
14 26295 1 1 33 HIS HD1 H -5.262 -9.216 12.591 1.00 . A A . 33 HIS HD1 1 1
14 26296 1 1 33 HIS HD2 H -4.605 -13.319 12.917 1.00 . A A . 33 HIS HD2 1 1
14 26297 1 1 33 HIS HE1 H -5.523 -10.170 10.260 1.00 . A A . 33 HIS HE1 1 1
14 26298 1 1 33 HIS N N -2.218 -11.281 14.466 1.00 . A A . 33 HIS N 1 1
14 26299 1 1 33 HIS ND1 N -5.161 -10.166 12.376 1.00 . A A . 33 HIS ND1 1 1
14 26300 1 1 33 HIS NE2 N -5.090 -12.044 11.193 1.00 . A A . 33 HIS NE2 1 1
14 26301 1 1 33 HIS O O -3.809 -9.334 17.056 1.00 . A A . 33 HIS O 1 1
14 26302 1 1 34 ASN C C -2.960 -10.718 19.268 1.00 . A A . 34 ASN C 1 1
14 26303 1 1 34 ASN CA C -1.729 -10.321 18.452 1.00 . A A . 34 ASN CA 1 1
14 26304 1 1 34 ASN CB C -1.430 -8.837 18.671 1.00 . A A . 34 ASN CB 1 1
14 26305 1 1 34 ASN CG C -0.179 -8.447 17.879 1.00 . A A . 34 ASN CG 1 1
14 26306 1 1 34 ASN H H -1.378 -11.125 16.485 1.00 . A A . 34 ASN H 1 1
14 26307 1 1 34 ASN HA H -0.882 -10.910 18.769 1.00 . A A . 34 ASN HA 1 1
14 26308 1 1 34 ASN HB2 H -2.268 -8.246 18.333 1.00 . A A . 34 ASN HB2 1 1
14 26309 1 1 34 ASN HB3 H -1.262 -8.655 19.722 1.00 . A A . 34 ASN HB3 1 1
14 26310 1 1 34 ASN HD21 H -0.670 -6.526 17.775 1.00 . A A . 34 ASN HD21 1 1
14 26311 1 1 34 ASN HD22 H 0.794 -6.944 17.023 1.00 . A A . 34 ASN HD22 1 1
14 26312 1 1 34 ASN N N -1.991 -10.565 17.005 1.00 . A A . 34 ASN N 1 1
14 26313 1 1 34 ASN ND2 N -0.004 -7.203 17.530 1.00 . A A . 34 ASN ND2 1 1
14 26314 1 1 34 ASN O O -3.415 -9.983 20.122 1.00 . A A . 34 ASN O 1 1
14 26315 1 1 34 ASN OD1 O 0.646 -9.286 17.576 1.00 . A A . 34 ASN OD1 1 1
14 26316 1 1 35 MET C C -4.269 -13.179 20.963 1.00 . A A . 35 MET C 1 1
14 26317 1 1 35 MET CA C -4.705 -12.319 19.775 1.00 . A A . 35 MET CA 1 1
14 26318 1 1 35 MET CB C -5.616 -13.138 18.858 1.00 . A A . 35 MET CB 1 1
14 26319 1 1 35 MET CE C -8.210 -11.489 17.960 1.00 . A A . 35 MET CE 1 1
14 26320 1 1 35 MET CG C -5.715 -12.449 17.496 1.00 . A A . 35 MET CG 1 1
14 26321 1 1 35 MET H H -3.123 -12.455 18.320 1.00 . A A . 35 MET H 1 1
14 26322 1 1 35 MET HA H -5.242 -11.454 20.135 1.00 . A A . 35 MET HA 1 1
14 26323 1 1 35 MET HB2 H -5.205 -14.128 18.733 1.00 . A A . 35 MET HB2 1 1
14 26324 1 1 35 MET HB3 H -6.599 -13.210 19.299 1.00 . A A . 35 MET HB3 1 1
14 26325 1 1 35 MET HE1 H -8.160 -12.372 18.580 1.00 . A A . 35 MET HE1 1 1
14 26326 1 1 35 MET HE2 H -8.658 -11.743 17.013 1.00 . A A . 35 MET HE2 1 1
14 26327 1 1 35 MET HE3 H -8.809 -10.732 18.448 1.00 . A A . 35 MET HE3 1 1
14 26328 1 1 35 MET HG2 H -4.723 -12.299 17.097 1.00 . A A . 35 MET HG2 1 1
14 26329 1 1 35 MET HG3 H -6.285 -13.069 16.820 1.00 . A A . 35 MET HG3 1 1
14 26330 1 1 35 MET N N -3.505 -11.876 19.012 1.00 . A A . 35 MET N 1 1
14 26331 1 1 35 MET O O -5.084 -13.749 21.661 1.00 . A A . 35 MET O 1 1
14 26332 1 1 35 MET SD S -6.539 -10.850 17.688 1.00 . A A . 35 MET SD 1 1
14 26333 1 1 36 GLU C C -3.223 -13.665 23.621 1.00 . A A . 36 GLU C 1 1
14 26334 1 1 36 GLU CA C -2.504 -14.099 22.343 1.00 . A A . 36 GLU CA 1 1
14 26335 1 1 36 GLU CB C -0.997 -13.899 22.512 1.00 . A A . 36 GLU CB 1 1
14 26336 1 1 36 GLU CD C 1.241 -14.289 21.474 1.00 . A A . 36 GLU CD 1 1
14 26337 1 1 36 GLU CG C -0.270 -14.417 21.269 1.00 . A A . 36 GLU CG 1 1
14 26338 1 1 36 GLU H H -2.347 -12.809 20.626 1.00 . A A . 36 GLU H 1 1
14 26339 1 1 36 GLU HA H -2.710 -15.142 22.150 1.00 . A A . 36 GLU HA 1 1
14 26340 1 1 36 GLU HB2 H -0.786 -12.847 22.640 1.00 . A A . 36 GLU HB2 1 1
14 26341 1 1 36 GLU HB3 H -0.657 -14.443 23.381 1.00 . A A . 36 GLU HB3 1 1
14 26342 1 1 36 GLU HG2 H -0.525 -15.453 21.108 1.00 . A A . 36 GLU HG2 1 1
14 26343 1 1 36 GLU HG3 H -0.568 -13.835 20.410 1.00 . A A . 36 GLU HG3 1 1
14 26344 1 1 36 GLU N N -2.989 -13.277 21.199 1.00 . A A . 36 GLU N 1 1
14 26345 1 1 36 GLU O O -3.454 -14.456 24.514 1.00 . A A . 36 GLU O 1 1
14 26346 1 1 36 GLU OE1 O 1.637 -13.688 22.459 1.00 . A A . 36 GLU OE1 1 1
14 26347 1 1 36 GLU OE2 O 1.976 -14.795 20.643 1.00 . A A . 36 GLU OE2 1 1
14 26348 1 1 37 ASP C C -5.615 -12.672 25.081 1.00 . A A . 37 ASP C 1 1
14 26349 1 1 37 ASP CA C -4.284 -11.930 24.936 1.00 . A A . 37 ASP CA 1 1
14 26350 1 1 37 ASP CB C -4.547 -10.428 24.813 1.00 . A A . 37 ASP CB 1 1
14 26351 1 1 37 ASP CG C -3.225 -9.667 24.939 1.00 . A A . 37 ASP CG 1 1
14 26352 1 1 37 ASP H H -3.384 -11.791 22.984 1.00 . A A . 37 ASP H 1 1
14 26353 1 1 37 ASP HA H -3.670 -12.118 25.804 1.00 . A A . 37 ASP HA 1 1
14 26354 1 1 37 ASP HB2 H -4.993 -10.218 23.852 1.00 . A A . 37 ASP HB2 1 1
14 26355 1 1 37 ASP HB3 H -5.219 -10.114 25.598 1.00 . A A . 37 ASP HB3 1 1
14 26356 1 1 37 ASP N N -3.580 -12.413 23.715 1.00 . A A . 37 ASP N 1 1
14 26357 1 1 37 ASP O O -5.997 -13.071 26.163 1.00 . A A . 37 ASP O 1 1
14 26358 1 1 37 ASP OD1 O -2.232 -10.295 25.269 1.00 . A A . 37 ASP OD1 1 1
14 26359 1 1 37 ASP OD2 O -3.229 -8.470 24.704 1.00 . A A . 37 ASP OD2 1 1
14 26360 1 1 38 LEU C C -7.374 -15.061 24.361 1.00 . A A . 38 LEU C 1 1
14 26361 1 1 38 LEU CA C -7.625 -13.578 24.079 1.00 . A A . 38 LEU CA 1 1
14 26362 1 1 38 LEU CB C -8.369 -13.434 22.750 1.00 . A A . 38 LEU CB 1 1
14 26363 1 1 38 LEU CD1 C -8.624 -11.840 20.844 1.00 . A A . 38 LEU CD1 1 1
14 26364 1 1 38 LEU CD2 C -9.602 -11.285 23.075 1.00 . A A . 38 LEU CD2 1 1
14 26365 1 1 38 LEU CG C -8.429 -11.956 22.357 1.00 . A A . 38 LEU CG 1 1
14 26366 1 1 38 LEU H H -5.994 -12.531 23.137 1.00 . A A . 38 LEU H 1 1
14 26367 1 1 38 LEU HA H -8.221 -13.156 24.874 1.00 . A A . 38 LEU HA 1 1
14 26368 1 1 38 LEU HB2 H -7.850 -13.989 21.983 1.00 . A A . 38 LEU HB2 1 1
14 26369 1 1 38 LEU HB3 H -9.372 -13.818 22.856 1.00 . A A . 38 LEU HB3 1 1
14 26370 1 1 38 LEU HD11 H -7.661 -11.841 20.355 1.00 . A A . 38 LEU HD11 1 1
14 26371 1 1 38 LEU HD12 H -9.141 -10.919 20.617 1.00 . A A . 38 LEU HD12 1 1
14 26372 1 1 38 LEU HD13 H -9.208 -12.676 20.491 1.00 . A A . 38 LEU HD13 1 1
14 26373 1 1 38 LEU HD21 H -9.494 -11.417 24.141 1.00 . A A . 38 LEU HD21 1 1
14 26374 1 1 38 LEU HD22 H -10.529 -11.733 22.747 1.00 . A A . 38 LEU HD22 1 1
14 26375 1 1 38 LEU HD23 H -9.610 -10.230 22.841 1.00 . A A . 38 LEU HD23 1 1
14 26376 1 1 38 LEU HG H -7.507 -11.470 22.640 1.00 . A A . 38 LEU HG 1 1
14 26377 1 1 38 LEU N N -6.321 -12.861 24.000 1.00 . A A . 38 LEU N 1 1
14 26378 1 1 38 LEU O O -7.911 -15.624 25.295 1.00 . A A . 38 LEU O 1 1
14 26379 1 1 39 PHE C C -5.330 -17.299 24.974 1.00 . A A . 39 PHE C 1 1
14 26380 1 1 39 PHE CA C -6.278 -17.143 23.784 1.00 . A A . 39 PHE CA 1 1
14 26381 1 1 39 PHE CB C -5.626 -17.733 22.532 1.00 . A A . 39 PHE CB 1 1
14 26382 1 1 39 PHE CD1 C -7.505 -18.437 21.007 1.00 . A A . 39 PHE CD1 1 1
14 26383 1 1 39 PHE CD2 C -6.373 -16.339 20.569 1.00 . A A . 39 PHE CD2 1 1
14 26384 1 1 39 PHE CE1 C -8.337 -18.219 19.903 1.00 . A A . 39 PHE CE1 1 1
14 26385 1 1 39 PHE CE2 C -7.205 -16.121 19.464 1.00 . A A . 39 PHE CE2 1 1
14 26386 1 1 39 PHE CG C -6.523 -17.497 21.340 1.00 . A A . 39 PHE CG 1 1
14 26387 1 1 39 PHE CZ C -8.187 -17.061 19.131 1.00 . A A . 39 PHE CZ 1 1
14 26388 1 1 39 PHE H H -6.140 -15.225 22.814 1.00 . A A . 39 PHE H 1 1
14 26389 1 1 39 PHE HA H -7.202 -17.664 23.988 1.00 . A A . 39 PHE HA 1 1
14 26390 1 1 39 PHE HB2 H -4.671 -17.255 22.364 1.00 . A A . 39 PHE HB2 1 1
14 26391 1 1 39 PHE HB3 H -5.480 -18.793 22.668 1.00 . A A . 39 PHE HB3 1 1
14 26392 1 1 39 PHE HD1 H -7.621 -19.330 21.603 1.00 . A A . 39 PHE HD1 1 1
14 26393 1 1 39 PHE HD2 H -5.616 -15.612 20.825 1.00 . A A . 39 PHE HD2 1 1
14 26394 1 1 39 PHE HE1 H -9.095 -18.945 19.646 1.00 . A A . 39 PHE HE1 1 1
14 26395 1 1 39 PHE HE2 H -7.089 -15.227 18.868 1.00 . A A . 39 PHE HE2 1 1
14 26396 1 1 39 PHE HZ H -8.829 -16.893 18.279 1.00 . A A . 39 PHE HZ 1 1
14 26397 1 1 39 PHE N N -6.563 -15.697 23.562 1.00 . A A . 39 PHE N 1 1
14 26398 1 1 39 PHE O O -4.440 -16.498 25.180 1.00 . A A . 39 PHE O 1 1
14 26399 1 1 40 GLY C C -3.912 -19.876 26.819 1.00 . A A . 40 GLY C 1 1
14 26400 1 1 40 GLY CA C -4.623 -18.527 26.938 1.00 . A A . 40 GLY CA 1 1
14 26401 1 1 40 GLY H H -6.238 -18.959 25.580 1.00 . A A . 40 GLY H 1 1
14 26402 1 1 40 GLY HA2 H -3.888 -17.736 26.973 1.00 . A A . 40 GLY HA2 1 1
14 26403 1 1 40 GLY HA3 H -5.212 -18.510 27.843 1.00 . A A . 40 GLY HA3 1 1
14 26404 1 1 40 GLY N N -5.514 -18.324 25.761 1.00 . A A . 40 GLY N 1 1
14 26405 1 1 40 GLY O O -2.700 -19.951 26.801 1.00 . A A . 40 GLY O 1 1
14 26406 1 1 41 GLU C C -4.746 -23.120 25.570 1.00 . A A . 41 GLU C 1 1
14 26407 1 1 41 GLU CA C -4.017 -22.289 26.627 1.00 . A A . 41 GLU CA 1 1
14 26408 1 1 41 GLU CB C -4.092 -23.002 27.979 1.00 . A A . 41 GLU CB 1 1
14 26409 1 1 41 GLU CD C -3.205 -23.029 30.315 1.00 . A A . 41 GLU CD 1 1
14 26410 1 1 41 GLU CG C -3.258 -22.237 29.008 1.00 . A A . 41 GLU CG 1 1
14 26411 1 1 41 GLU H H -5.632 -20.868 26.760 1.00 . A A . 41 GLU H 1 1
14 26412 1 1 41 GLU HA H -2.982 -22.171 26.342 1.00 . A A . 41 GLU HA 1 1
14 26413 1 1 41 GLU HB2 H -5.121 -23.042 28.307 1.00 . A A . 41 GLU HB2 1 1
14 26414 1 1 41 GLU HB3 H -3.707 -24.007 27.878 1.00 . A A . 41 GLU HB3 1 1
14 26415 1 1 41 GLU HG2 H -2.255 -22.101 28.628 1.00 . A A . 41 GLU HG2 1 1
14 26416 1 1 41 GLU HG3 H -3.707 -21.271 29.189 1.00 . A A . 41 GLU HG3 1 1
14 26417 1 1 41 GLU N N -4.656 -20.947 26.741 1.00 . A A . 41 GLU N 1 1
14 26418 1 1 41 GLU O O -5.900 -22.885 25.267 1.00 . A A . 41 GLU O 1 1
14 26419 1 1 41 GLU OE1 O -3.908 -24.021 30.412 1.00 . A A . 41 GLU OE1 1 1
14 26420 1 1 41 GLU OE2 O -2.462 -22.630 31.197 1.00 . A A . 41 GLU OE2 1 1
14 26421 1 1 42 VAL C C -4.722 -26.401 24.424 1.00 . A A . 42 VAL C 1 1
14 26422 1 1 42 VAL CA C -4.736 -24.941 23.969 1.00 . A A . 42 VAL CA 1 1
14 26423 1 1 42 VAL CB C -3.973 -24.812 22.648 1.00 . A A . 42 VAL CB 1 1
14 26424 1 1 42 VAL CG1 C -4.675 -25.643 21.572 1.00 . A A . 42 VAL CG1 1 1
14 26425 1 1 42 VAL CG2 C -3.940 -23.344 22.219 1.00 . A A . 42 VAL CG2 1 1
14 26426 1 1 42 VAL H H -3.154 -24.265 25.265 1.00 . A A . 42 VAL H 1 1
14 26427 1 1 42 VAL HA H -5.757 -24.616 23.829 1.00 . A A . 42 VAL HA 1 1
14 26428 1 1 42 VAL HB H -2.964 -25.172 22.780 1.00 . A A . 42 VAL HB 1 1
14 26429 1 1 42 VAL HG11 H -4.176 -26.595 21.470 1.00 . A A . 42 VAL HG11 1 1
14 26430 1 1 42 VAL HG12 H -5.704 -25.805 21.855 1.00 . A A . 42 VAL HG12 1 1
14 26431 1 1 42 VAL HG13 H -4.639 -25.115 20.630 1.00 . A A . 42 VAL HG13 1 1
14 26432 1 1 42 VAL HG21 H -3.658 -23.280 21.178 1.00 . A A . 42 VAL HG21 1 1
14 26433 1 1 42 VAL HG22 H -3.219 -22.810 22.821 1.00 . A A . 42 VAL HG22 1 1
14 26434 1 1 42 VAL HG23 H -4.916 -22.906 22.356 1.00 . A A . 42 VAL HG23 1 1
14 26435 1 1 42 VAL N N -4.083 -24.092 25.006 1.00 . A A . 42 VAL N 1 1
14 26436 1 1 42 VAL O O -3.884 -26.810 25.204 1.00 . A A . 42 VAL O 1 1
14 26437 1 1 43 MET C C -5.571 -29.515 23.115 1.00 . A A . 43 MET C 1 1
14 26438 1 1 43 MET CA C -5.679 -28.625 24.354 1.00 . A A . 43 MET CA 1 1
14 26439 1 1 43 MET CB C -6.997 -28.915 25.075 1.00 . A A . 43 MET CB 1 1
14 26440 1 1 43 MET CE C -6.498 -30.492 27.624 1.00 . A A . 43 MET CE 1 1
14 26441 1 1 43 MET CG C -7.041 -28.135 26.391 1.00 . A A . 43 MET CG 1 1
14 26442 1 1 43 MET H H -6.310 -26.844 23.318 1.00 . A A . 43 MET H 1 1
14 26443 1 1 43 MET HA H -4.853 -28.831 25.020 1.00 . A A . 43 MET HA 1 1
14 26444 1 1 43 MET HB2 H -7.824 -28.612 24.450 1.00 . A A . 43 MET HB2 1 1
14 26445 1 1 43 MET HB3 H -7.069 -29.973 25.281 1.00 . A A . 43 MET HB3 1 1
14 26446 1 1 43 MET HE1 H -5.999 -31.042 28.410 1.00 . A A . 43 MET HE1 1 1
14 26447 1 1 43 MET HE2 H -6.342 -30.996 26.683 1.00 . A A . 43 MET HE2 1 1
14 26448 1 1 43 MET HE3 H -7.557 -30.438 27.830 1.00 . A A . 43 MET HE3 1 1
14 26449 1 1 43 MET HG2 H -6.817 -27.097 26.201 1.00 . A A . 43 MET HG2 1 1
14 26450 1 1 43 MET HG3 H -8.025 -28.219 26.826 1.00 . A A . 43 MET HG3 1 1
14 26451 1 1 43 MET N N -5.642 -27.192 23.946 1.00 . A A . 43 MET N 1 1
14 26452 1 1 43 MET O O -6.034 -29.168 22.047 1.00 . A A . 43 MET O 1 1
14 26453 1 1 43 MET SD S -5.816 -28.818 27.536 1.00 . A A . 43 MET SD 1 1
14 26454 1 1 44 VAL C C -5.087 -33.016 22.526 1.00 . A A . 44 VAL C 1 1
14 26455 1 1 44 VAL CA C -4.826 -31.575 22.079 1.00 . A A . 44 VAL CA 1 1
14 26456 1 1 44 VAL CB C -3.411 -31.467 21.506 1.00 . A A . 44 VAL CB 1 1
14 26457 1 1 44 VAL CG1 C -3.313 -32.304 20.229 1.00 . A A . 44 VAL CG1 1 1
14 26458 1 1 44 VAL CG2 C -3.105 -30.003 21.181 1.00 . A A . 44 VAL CG2 1 1
14 26459 1 1 44 VAL H H -4.597 -30.925 24.119 1.00 . A A . 44 VAL H 1 1
14 26460 1 1 44 VAL HA H -5.544 -31.298 21.321 1.00 . A A . 44 VAL HA 1 1
14 26461 1 1 44 VAL HB H -2.700 -31.830 22.232 1.00 . A A . 44 VAL HB 1 1
14 26462 1 1 44 VAL HG11 H -2.888 -31.704 19.438 1.00 . A A . 44 VAL HG11 1 1
14 26463 1 1 44 VAL HG12 H -4.298 -32.636 19.940 1.00 . A A . 44 VAL HG12 1 1
14 26464 1 1 44 VAL HG13 H -2.681 -33.161 20.409 1.00 . A A . 44 VAL HG13 1 1
14 26465 1 1 44 VAL HG21 H -3.384 -29.382 22.019 1.00 . A A . 44 VAL HG21 1 1
14 26466 1 1 44 VAL HG22 H -3.667 -29.703 20.309 1.00 . A A . 44 VAL HG22 1 1
14 26467 1 1 44 VAL HG23 H -2.049 -29.892 20.986 1.00 . A A . 44 VAL HG23 1 1
14 26468 1 1 44 VAL N N -4.962 -30.662 23.249 1.00 . A A . 44 VAL N 1 1
14 26469 1 1 44 VAL O O -4.252 -33.642 23.147 1.00 . A A . 44 VAL O 1 1
14 26470 1 1 45 PRO C C -5.866 -35.960 21.779 1.00 . A A . 45 PRO C 1 1
14 26471 1 1 45 PRO CA C -6.662 -34.914 22.564 1.00 . A A . 45 PRO CA 1 1
14 26472 1 1 45 PRO CB C -8.139 -34.983 22.176 1.00 . A A . 45 PRO CB 1 1
14 26473 1 1 45 PRO CD C -7.333 -32.848 21.449 1.00 . A A . 45 PRO CD 1 1
14 26474 1 1 45 PRO CG C -8.296 -33.951 21.110 1.00 . A A . 45 PRO CG 1 1
14 26475 1 1 45 PRO HA H -6.565 -35.099 23.621 1.00 . A A . 45 PRO HA 1 1
14 26476 1 1 45 PRO HB2 H -8.372 -35.971 21.810 1.00 . A A . 45 PRO HB2 1 1
14 26477 1 1 45 PRO HB3 H -8.750 -34.761 23.038 1.00 . A A . 45 PRO HB3 1 1
14 26478 1 1 45 PRO HD2 H -6.947 -32.394 20.547 1.00 . A A . 45 PRO HD2 1 1
14 26479 1 1 45 PRO HD3 H -7.817 -32.096 22.052 1.00 . A A . 45 PRO HD3 1 1
14 26480 1 1 45 PRO HG2 H -8.061 -34.382 20.149 1.00 . A A . 45 PRO HG2 1 1
14 26481 1 1 45 PRO HG3 H -9.312 -33.584 21.106 1.00 . A A . 45 PRO HG3 1 1
14 26482 1 1 45 PRO N N -6.275 -33.544 22.198 1.00 . A A . 45 PRO N 1 1
14 26483 1 1 45 PRO O O -5.926 -37.140 22.063 1.00 . A A . 45 PRO O 1 1
14 26484 1 1 46 THR C C -3.096 -36.950 20.801 1.00 . A A . 46 THR C 1 1
14 26485 1 1 46 THR CA C -4.322 -36.513 19.997 1.00 . A A . 46 THR CA 1 1
14 26486 1 1 46 THR CB C -3.866 -35.853 18.692 1.00 . A A . 46 THR CB 1 1
14 26487 1 1 46 THR CG2 C -5.068 -35.217 17.992 1.00 . A A . 46 THR CG2 1 1
14 26488 1 1 46 THR H H -5.084 -34.584 20.581 1.00 . A A . 46 THR H 1 1
14 26489 1 1 46 THR HA H -4.930 -37.376 19.771 1.00 . A A . 46 THR HA 1 1
14 26490 1 1 46 THR HB H -3.431 -36.598 18.044 1.00 . A A . 46 THR HB 1 1
14 26491 1 1 46 THR HG1 H -2.290 -34.807 18.243 1.00 . A A . 46 THR HG1 1 1
14 26492 1 1 46 THR HG21 H -5.001 -35.394 16.929 1.00 . A A . 46 THR HG21 1 1
14 26493 1 1 46 THR HG22 H -5.074 -34.154 18.181 1.00 . A A . 46 THR HG22 1 1
14 26494 1 1 46 THR HG23 H -5.980 -35.656 18.373 1.00 . A A . 46 THR HG23 1 1
14 26495 1 1 46 THR N N -5.119 -35.540 20.794 1.00 . A A . 46 THR N 1 1
14 26496 1 1 46 THR O O -2.492 -36.165 21.505 1.00 . A A . 46 THR O 1 1
14 26497 1 1 46 THR OG1 O -2.900 -34.853 18.982 1.00 . A A . 46 THR OG1 1 1
14 26498 1 1 47 GLU C C -0.287 -37.946 20.977 1.00 . A A . 47 GLU C 1 1
14 26499 1 1 47 GLU CA C -1.538 -38.680 21.465 1.00 . A A . 47 GLU CA 1 1
14 26500 1 1 47 GLU CB C -1.367 -40.184 21.242 1.00 . A A . 47 GLU CB 1 1
14 26501 1 1 47 GLU CD C -2.313 -42.437 21.761 1.00 . A A . 47 GLU CD 1 1
14 26502 1 1 47 GLU CG C -2.544 -40.929 21.873 1.00 . A A . 47 GLU CG 1 1
14 26503 1 1 47 GLU H H -3.225 -38.814 20.133 1.00 . A A . 47 GLU H 1 1
14 26504 1 1 47 GLU HA H -1.681 -38.486 22.518 1.00 . A A . 47 GLU HA 1 1
14 26505 1 1 47 GLU HB2 H -1.337 -40.390 20.183 1.00 . A A . 47 GLU HB2 1 1
14 26506 1 1 47 GLU HB3 H -0.446 -40.513 21.700 1.00 . A A . 47 GLU HB3 1 1
14 26507 1 1 47 GLU HG2 H -2.629 -40.655 22.914 1.00 . A A . 47 GLU HG2 1 1
14 26508 1 1 47 GLU HG3 H -3.456 -40.666 21.356 1.00 . A A . 47 GLU HG3 1 1
14 26509 1 1 47 GLU N N -2.724 -38.196 20.705 1.00 . A A . 47 GLU N 1 1
14 26510 1 1 47 GLU O O 0.567 -37.568 21.755 1.00 . A A . 47 GLU O 1 1
14 26511 1 1 47 GLU OE1 O -1.371 -42.824 21.089 1.00 . A A . 47 GLU OE1 1 1
14 26512 1 1 47 GLU OE2 O -3.082 -43.181 22.349 1.00 . A A . 47 GLU OE2 1 1
14 26513 1 1 48 GLU C C 0.597 -36.140 17.985 1.00 . A A . 48 GLU C 1 1
14 26514 1 1 48 GLU CA C 1.021 -37.030 19.155 1.00 . A A . 48 GLU CA 1 1
14 26515 1 1 48 GLU CB C 2.049 -38.054 18.669 1.00 . A A . 48 GLU CB 1 1
14 26516 1 1 48 GLU CD C 3.512 -39.960 19.351 1.00 . A A . 48 GLU CD 1 1
14 26517 1 1 48 GLU CG C 2.458 -38.961 19.832 1.00 . A A . 48 GLU CG 1 1
14 26518 1 1 48 GLU H H -0.873 -38.053 19.084 1.00 . A A . 48 GLU H 1 1
14 26519 1 1 48 GLU HA H 1.459 -36.421 19.931 1.00 . A A . 48 GLU HA 1 1
14 26520 1 1 48 GLU HB2 H 1.615 -38.654 17.882 1.00 . A A . 48 GLU HB2 1 1
14 26521 1 1 48 GLU HB3 H 2.919 -37.539 18.291 1.00 . A A . 48 GLU HB3 1 1
14 26522 1 1 48 GLU HG2 H 2.870 -38.359 20.630 1.00 . A A . 48 GLU HG2 1 1
14 26523 1 1 48 GLU HG3 H 1.593 -39.495 20.195 1.00 . A A . 48 GLU HG3 1 1
14 26524 1 1 48 GLU N N -0.173 -37.740 19.694 1.00 . A A . 48 GLU N 1 1
14 26525 1 1 48 GLU O O -0.346 -36.435 17.279 1.00 . A A . 48 GLU O 1 1
14 26526 1 1 48 GLU OE1 O 3.724 -40.037 18.152 1.00 . A A . 48 GLU OE1 1 1
14 26527 1 1 48 GLU OE2 O 4.090 -40.632 20.191 1.00 . A A . 48 GLU OE2 1 1
14 26528 1 1 49 VAL C C 1.109 -34.889 15.319 1.00 . A A . 49 VAL C 1 1
14 26529 1 1 49 VAL CA C 0.926 -34.149 16.646 1.00 . A A . 49 VAL CA 1 1
14 26530 1 1 49 VAL CB C 1.829 -32.915 16.669 1.00 . A A . 49 VAL CB 1 1
14 26531 1 1 49 VAL CG1 C 1.567 -32.069 15.422 1.00 . A A . 49 VAL CG1 1 1
14 26532 1 1 49 VAL CG2 C 1.529 -32.086 17.920 1.00 . A A . 49 VAL CG2 1 1
14 26533 1 1 49 VAL H H 2.049 -34.836 18.352 1.00 . A A . 49 VAL H 1 1
14 26534 1 1 49 VAL HA H -0.105 -33.844 16.748 1.00 . A A . 49 VAL HA 1 1
14 26535 1 1 49 VAL HB H 2.863 -33.226 16.683 1.00 . A A . 49 VAL HB 1 1
14 26536 1 1 49 VAL HG11 H 1.700 -32.678 14.539 1.00 . A A . 49 VAL HG11 1 1
14 26537 1 1 49 VAL HG12 H 2.260 -31.242 15.395 1.00 . A A . 49 VAL HG12 1 1
14 26538 1 1 49 VAL HG13 H 0.555 -31.692 15.449 1.00 . A A . 49 VAL HG13 1 1
14 26539 1 1 49 VAL HG21 H 1.311 -31.068 17.633 1.00 . A A . 49 VAL HG21 1 1
14 26540 1 1 49 VAL HG22 H 2.387 -32.100 18.575 1.00 . A A . 49 VAL HG22 1 1
14 26541 1 1 49 VAL HG23 H 0.676 -32.505 18.435 1.00 . A A . 49 VAL HG23 1 1
14 26542 1 1 49 VAL N N 1.290 -35.055 17.772 1.00 . A A . 49 VAL N 1 1
14 26543 1 1 49 VAL O O 0.336 -34.730 14.396 1.00 . A A . 49 VAL O 1 1
14 26544 1 1 50 VAL C C 2.124 -37.937 14.187 1.00 . A A . 50 VAL C 1 1
14 26545 1 1 50 VAL CA C 2.362 -36.445 13.950 1.00 . A A . 50 VAL CA 1 1
14 26546 1 1 50 VAL CB C 3.803 -36.225 13.486 1.00 . A A . 50 VAL CB 1 1
14 26547 1 1 50 VAL CG1 C 4.015 -36.907 12.134 1.00 . A A . 50 VAL CG1 1 1
14 26548 1 1 50 VAL CG2 C 4.070 -34.724 13.349 1.00 . A A . 50 VAL CG2 1 1
14 26549 1 1 50 VAL H H 2.742 -35.810 15.973 1.00 . A A . 50 VAL H 1 1
14 26550 1 1 50 VAL HA H 1.682 -36.088 13.191 1.00 . A A . 50 VAL HA 1 1
14 26551 1 1 50 VAL HB H 4.483 -36.646 14.212 1.00 . A A . 50 VAL HB 1 1
14 26552 1 1 50 VAL HG11 H 3.256 -37.661 11.988 1.00 . A A . 50 VAL HG11 1 1
14 26553 1 1 50 VAL HG12 H 4.991 -37.369 12.111 1.00 . A A . 50 VAL HG12 1 1
14 26554 1 1 50 VAL HG13 H 3.947 -36.171 11.345 1.00 . A A . 50 VAL HG13 1 1
14 26555 1 1 50 VAL HG21 H 3.929 -34.427 12.320 1.00 . A A . 50 VAL HG21 1 1
14 26556 1 1 50 VAL HG22 H 5.085 -34.510 13.649 1.00 . A A . 50 VAL HG22 1 1
14 26557 1 1 50 VAL HG23 H 3.385 -34.177 13.979 1.00 . A A . 50 VAL HG23 1 1
14 26558 1 1 50 VAL N N 2.129 -35.697 15.217 1.00 . A A . 50 VAL N 1 1
14 26559 1 1 50 VAL O O 2.457 -38.471 15.227 1.00 . A A . 50 VAL O 1 1
14 26560 1 1 51 GLU C C 2.557 -40.860 13.085 1.00 . A A . 51 GLU C 1 1
14 26561 1 1 51 GLU CA C 1.287 -40.072 13.406 1.00 . A A . 51 GLU CA 1 1
14 26562 1 1 51 GLU CB C 0.166 -40.505 12.459 1.00 . A A . 51 GLU CB 1 1
14 26563 1 1 51 GLU CD C -1.366 -42.377 11.836 1.00 . A A . 51 GLU CD 1 1
14 26564 1 1 51 GLU CG C -0.242 -41.944 12.779 1.00 . A A . 51 GLU CG 1 1
14 26565 1 1 51 GLU H H 1.286 -38.166 12.402 1.00 . A A . 51 GLU H 1 1
14 26566 1 1 51 GLU HA H 0.991 -40.265 14.426 1.00 . A A . 51 GLU HA 1 1
14 26567 1 1 51 GLU HB2 H -0.684 -39.852 12.585 1.00 . A A . 51 GLU HB2 1 1
14 26568 1 1 51 GLU HB3 H 0.515 -40.449 11.438 1.00 . A A . 51 GLU HB3 1 1
14 26569 1 1 51 GLU HG2 H 0.607 -42.597 12.650 1.00 . A A . 51 GLU HG2 1 1
14 26570 1 1 51 GLU HG3 H -0.588 -42.001 13.801 1.00 . A A . 51 GLU HG3 1 1
14 26571 1 1 51 GLU N N 1.547 -38.615 13.232 1.00 . A A . 51 GLU N 1 1
14 26572 1 1 51 GLU O O 3.308 -40.513 12.195 1.00 . A A . 51 GLU O 1 1
14 26573 1 1 51 GLU OE1 O -1.769 -41.568 11.016 1.00 . A A . 51 GLU OE1 1 1
14 26574 1 1 51 GLU OE2 O -1.804 -43.510 11.950 1.00 . A A . 51 GLU OE2 1 1
14 26575 1 1 52 ILE C C 3.659 -44.221 13.586 1.00 . A A . 52 ILE C 1 1
14 26576 1 1 52 ILE CA C 4.020 -42.736 13.538 1.00 . A A . 52 ILE CA 1 1
14 26577 1 1 52 ILE CB C 5.078 -42.435 14.601 1.00 . A A . 52 ILE CB 1 1
14 26578 1 1 52 ILE CD1 C 6.456 -40.641 15.659 1.00 . A A . 52 ILE CD1 1 1
14 26579 1 1 52 ILE CG1 C 5.421 -40.944 14.575 1.00 . A A . 52 ILE CG1 1 1
14 26580 1 1 52 ILE CG2 C 6.339 -43.252 14.311 1.00 . A A . 52 ILE CG2 1 1
14 26581 1 1 52 ILE H H 2.182 -42.186 14.513 1.00 . A A . 52 ILE H 1 1
14 26582 1 1 52 ILE HA H 4.412 -42.493 12.561 1.00 . A A . 52 ILE HA 1 1
14 26583 1 1 52 ILE HB H 4.694 -42.699 15.575 1.00 . A A . 52 ILE HB 1 1
14 26584 1 1 52 ILE HD11 H 6.266 -41.263 16.522 1.00 . A A . 52 ILE HD11 1 1
14 26585 1 1 52 ILE HD12 H 6.386 -39.602 15.943 1.00 . A A . 52 ILE HD12 1 1
14 26586 1 1 52 ILE HD13 H 7.445 -40.845 15.279 1.00 . A A . 52 ILE HD13 1 1
14 26587 1 1 52 ILE HG12 H 5.825 -40.685 13.607 1.00 . A A . 52 ILE HG12 1 1
14 26588 1 1 52 ILE HG13 H 4.526 -40.367 14.758 1.00 . A A . 52 ILE HG13 1 1
14 26589 1 1 52 ILE HG21 H 6.452 -43.373 13.243 1.00 . A A . 52 ILE HG21 1 1
14 26590 1 1 52 ILE HG22 H 6.254 -44.222 14.775 1.00 . A A . 52 ILE HG22 1 1
14 26591 1 1 52 ILE HG23 H 7.201 -42.737 14.707 1.00 . A A . 52 ILE HG23 1 1
14 26592 1 1 52 ILE N N 2.802 -41.923 13.802 1.00 . A A . 52 ILE N 1 1
14 26593 1 1 52 ILE O O 3.405 -44.774 14.638 1.00 . A A . 52 ILE O 1 1
14 26594 1 1 53 ARG C C 4.104 -47.053 13.506 1.00 . A A . 53 ARG C 1 1
14 26595 1 1 53 ARG CA C 3.289 -46.321 12.439 1.00 . A A . 53 ARG CA 1 1
14 26596 1 1 53 ARG CB C 3.608 -46.903 11.062 1.00 . A A . 53 ARG CB 1 1
14 26597 1 1 53 ARG CD C 3.026 -46.817 8.634 1.00 . A A . 53 ARG CD 1 1
14 26598 1 1 53 ARG CG C 2.790 -46.168 9.998 1.00 . A A . 53 ARG CG 1 1
14 26599 1 1 53 ARG CZ C 2.344 -46.431 6.342 1.00 . A A . 53 ARG CZ 1 1
14 26600 1 1 53 ARG H H 3.841 -44.408 11.620 1.00 . A A . 53 ARG H 1 1
14 26601 1 1 53 ARG HA H 2.235 -46.443 12.645 1.00 . A A . 53 ARG HA 1 1
14 26602 1 1 53 ARG HB2 H 4.661 -46.780 10.854 1.00 . A A . 53 ARG HB2 1 1
14 26603 1 1 53 ARG HB3 H 3.358 -47.953 11.047 1.00 . A A . 53 ARG HB3 1 1
14 26604 1 1 53 ARG HD2 H 4.087 -46.858 8.433 1.00 . A A . 53 ARG HD2 1 1
14 26605 1 1 53 ARG HD3 H 2.622 -47.818 8.636 1.00 . A A . 53 ARG HD3 1 1
14 26606 1 1 53 ARG HE H 1.915 -45.165 7.810 1.00 . A A . 53 ARG HE 1 1
14 26607 1 1 53 ARG HG2 H 1.741 -46.227 10.247 1.00 . A A . 53 ARG HG2 1 1
14 26608 1 1 53 ARG HG3 H 3.095 -45.132 9.961 1.00 . A A . 53 ARG HG3 1 1
14 26609 1 1 53 ARG HH11 H 2.834 -48.313 6.820 1.00 . A A . 53 ARG HH11 1 1
14 26610 1 1 53 ARG HH12 H 2.612 -48.002 5.130 1.00 . A A . 53 ARG HH12 1 1
14 26611 1 1 53 ARG HH21 H 1.853 -44.648 5.577 1.00 . A A . 53 ARG HH21 1 1
14 26612 1 1 53 ARG HH22 H 2.057 -45.927 4.426 1.00 . A A . 53 ARG HH22 1 1
14 26613 1 1 53 ARG N N 3.634 -44.872 12.457 1.00 . A A . 53 ARG N 1 1
14 26614 1 1 53 ARG NE N 2.352 -46.011 7.577 1.00 . A A . 53 ARG NE 1 1
14 26615 1 1 53 ARG NH1 N 2.618 -47.679 6.077 1.00 . A A . 53 ARG NH1 1 1
14 26616 1 1 53 ARG NH2 N 2.062 -45.604 5.373 1.00 . A A . 53 ARG NH2 1 1
14 26617 1 1 53 ARG O O 3.651 -48.011 14.101 1.00 . A A . 53 ARG O 1 1
14 26618 1 1 54 GLY C C 5.727 -46.805 16.178 1.00 . A A . 54 GLY C 1 1
14 26619 1 1 54 GLY CA C 6.148 -47.280 14.785 1.00 . A A . 54 GLY CA 1 1
14 26620 1 1 54 GLY H H 5.654 -45.834 13.267 1.00 . A A . 54 GLY H 1 1
14 26621 1 1 54 GLY HA2 H 6.020 -48.350 14.716 1.00 . A A . 54 GLY HA2 1 1
14 26622 1 1 54 GLY HA3 H 7.187 -47.031 14.619 1.00 . A A . 54 GLY HA3 1 1
14 26623 1 1 54 GLY N N 5.306 -46.609 13.756 1.00 . A A . 54 GLY N 1 1
14 26624 1 1 54 GLY O O 4.632 -47.077 16.631 1.00 . A A . 54 GLY O 1 1
14 26625 1 1 55 GLY C C 6.137 -46.796 19.182 1.00 . A A . 55 GLY C 1 1
14 26626 1 1 55 GLY CA C 6.231 -45.608 18.222 1.00 . A A . 55 GLY CA 1 1
14 26627 1 1 55 GLY H H 7.463 -45.890 16.476 1.00 . A A . 55 GLY H 1 1
14 26628 1 1 55 GLY HA2 H 6.994 -44.925 18.568 1.00 . A A . 55 GLY HA2 1 1
14 26629 1 1 55 GLY HA3 H 5.281 -45.097 18.185 1.00 . A A . 55 GLY HA3 1 1
14 26630 1 1 55 GLY N N 6.585 -46.098 16.860 1.00 . A A . 55 GLY N 1 1
14 26631 1 1 55 GLY O O 7.089 -47.524 19.378 1.00 . A A . 55 GLY O 1 1
14 26632 1 1 56 GLN C C 4.050 -49.260 20.050 1.00 . A A . 56 GLN C 1 1
14 26633 1 1 56 GLN CA C 4.843 -48.138 20.726 1.00 . A A . 56 GLN CA 1 1
14 26634 1 1 56 GLN CB C 4.096 -47.668 21.976 1.00 . A A . 56 GLN CB 1 1
14 26635 1 1 56 GLN CD C 4.123 -46.045 23.875 1.00 . A A . 56 GLN CD 1 1
14 26636 1 1 56 GLN CG C 4.901 -46.565 22.665 1.00 . A A . 56 GLN CG 1 1
14 26637 1 1 56 GLN H H 4.238 -46.399 19.607 1.00 . A A . 56 GLN H 1 1
14 26638 1 1 56 GLN HA H 5.818 -48.506 21.007 1.00 . A A . 56 GLN HA 1 1
14 26639 1 1 56 GLN HB2 H 3.127 -47.284 21.693 1.00 . A A . 56 GLN HB2 1 1
14 26640 1 1 56 GLN HB3 H 3.970 -48.499 22.654 1.00 . A A . 56 GLN HB3 1 1
14 26641 1 1 56 GLN HE21 H 5.701 -45.151 24.683 1.00 . A A . 56 GLN HE21 1 1
14 26642 1 1 56 GLN HE22 H 4.256 -45.004 25.560 1.00 . A A . 56 GLN HE22 1 1
14 26643 1 1 56 GLN HG2 H 5.851 -46.962 22.991 1.00 . A A . 56 GLN HG2 1 1
14 26644 1 1 56 GLN HG3 H 5.069 -45.755 21.971 1.00 . A A . 56 GLN HG3 1 1
14 26645 1 1 56 GLN N N 4.995 -46.997 19.780 1.00 . A A . 56 GLN N 1 1
14 26646 1 1 56 GLN NE2 N 4.745 -45.341 24.781 1.00 . A A . 56 GLN NE2 1 1
14 26647 1 1 56 GLN O O 3.242 -49.022 19.174 1.00 . A A . 56 GLN O 1 1
14 26648 1 1 56 GLN OE1 O 2.937 -46.282 23.997 1.00 . A A . 56 GLN OE1 1 1
14 26649 1 1 57 ARG C C 2.031 -51.412 20.028 1.00 . A A . 57 ARG C 1 1
14 26650 1 1 57 ARG CA C 3.535 -51.616 19.832 1.00 . A A . 57 ARG CA 1 1
14 26651 1 1 57 ARG CB C 3.963 -52.926 20.495 1.00 . A A . 57 ARG CB 1 1
14 26652 1 1 57 ARG CD C 5.842 -54.551 20.768 1.00 . A A . 57 ARG CD 1 1
14 26653 1 1 57 ARG CG C 5.444 -53.182 20.210 1.00 . A A . 57 ARG CG 1 1
14 26654 1 1 57 ARG CZ C 7.832 -55.653 19.937 1.00 . A A . 57 ARG CZ 1 1
14 26655 1 1 57 ARG H H 4.931 -50.651 21.158 1.00 . A A . 57 ARG H 1 1
14 26656 1 1 57 ARG HA H 3.758 -51.658 18.776 1.00 . A A . 57 ARG HA 1 1
14 26657 1 1 57 ARG HB2 H 3.809 -52.856 21.562 1.00 . A A . 57 ARG HB2 1 1
14 26658 1 1 57 ARG HB3 H 3.374 -53.740 20.100 1.00 . A A . 57 ARG HB3 1 1
14 26659 1 1 57 ARG HD2 H 5.531 -54.621 21.800 1.00 . A A . 57 ARG HD2 1 1
14 26660 1 1 57 ARG HD3 H 5.361 -55.328 20.193 1.00 . A A . 57 ARG HD3 1 1
14 26661 1 1 57 ARG HE H 7.909 -54.112 21.186 1.00 . A A . 57 ARG HE 1 1
14 26662 1 1 57 ARG HG2 H 5.613 -53.167 19.143 1.00 . A A . 57 ARG HG2 1 1
14 26663 1 1 57 ARG HG3 H 6.040 -52.414 20.680 1.00 . A A . 57 ARG HG3 1 1
14 26664 1 1 57 ARG HH11 H 6.349 -55.605 18.592 1.00 . A A . 57 ARG HH11 1 1
14 26665 1 1 57 ARG HH12 H 7.604 -56.756 18.281 1.00 . A A . 57 ARG HH12 1 1
14 26666 1 1 57 ARG HH21 H 9.434 -55.923 21.107 1.00 . A A . 57 ARG HH21 1 1
14 26667 1 1 57 ARG HH22 H 9.351 -56.936 19.705 1.00 . A A . 57 ARG HH22 1 1
14 26668 1 1 57 ARG N N 4.274 -50.481 20.451 1.00 . A A . 57 ARG N 1 1
14 26669 1 1 57 ARG NE N 7.320 -54.712 20.682 1.00 . A A . 57 ARG NE 1 1
14 26670 1 1 57 ARG NH1 N 7.214 -56.034 18.852 1.00 . A A . 57 ARG NH1 1 1
14 26671 1 1 57 ARG NH2 N 8.960 -56.215 20.275 1.00 . A A . 57 ARG NH2 1 1
14 26672 1 1 57 ARG O O 1.232 -51.767 19.185 1.00 . A A . 57 ARG O 1 1
14 26673 1 1 58 ARG C C -0.414 -49.835 20.213 1.00 . A A . 58 ARG C 1 1
14 26674 1 1 58 ARG CA C 0.188 -50.616 21.383 1.00 . A A . 58 ARG CA 1 1
14 26675 1 1 58 ARG CB C 0.008 -49.817 22.675 1.00 . A A . 58 ARG CB 1 1
14 26676 1 1 58 ARG CD C 0.311 -49.852 25.155 1.00 . A A . 58 ARG CD 1 1
14 26677 1 1 58 ARG CG C 0.507 -50.645 23.862 1.00 . A A . 58 ARG CG 1 1
14 26678 1 1 58 ARG CZ C -1.829 -50.850 25.693 1.00 . A A . 58 ARG CZ 1 1
14 26679 1 1 58 ARG H H 2.300 -50.563 21.803 1.00 . A A . 58 ARG H 1 1
14 26680 1 1 58 ARG HA H -0.314 -51.569 21.476 1.00 . A A . 58 ARG HA 1 1
14 26681 1 1 58 ARG HB2 H 0.576 -48.900 22.612 1.00 . A A . 58 ARG HB2 1 1
14 26682 1 1 58 ARG HB3 H -1.038 -49.585 22.814 1.00 . A A . 58 ARG HB3 1 1
14 26683 1 1 58 ARG HD2 H 0.824 -50.350 25.964 1.00 . A A . 58 ARG HD2 1 1
14 26684 1 1 58 ARG HD3 H 0.715 -48.857 25.033 1.00 . A A . 58 ARG HD3 1 1
14 26685 1 1 58 ARG HE H -1.583 -48.888 25.507 1.00 . A A . 58 ARG HE 1 1
14 26686 1 1 58 ARG HG2 H -0.051 -51.568 23.917 1.00 . A A . 58 ARG HG2 1 1
14 26687 1 1 58 ARG HG3 H 1.556 -50.866 23.731 1.00 . A A . 58 ARG HG3 1 1
14 26688 1 1 58 ARG HH11 H -0.289 -51.839 26.503 1.00 . A A . 58 ARG HH11 1 1
14 26689 1 1 58 ARG HH12 H -1.780 -52.714 26.421 1.00 . A A . 58 ARG HH12 1 1
14 26690 1 1 58 ARG HH21 H -3.530 -50.115 24.936 1.00 . A A . 58 ARG HH21 1 1
14 26691 1 1 58 ARG HH22 H -3.616 -51.739 25.534 1.00 . A A . 58 ARG HH22 1 1
14 26692 1 1 58 ARG N N 1.640 -50.842 21.135 1.00 . A A . 58 ARG N 1 1
14 26693 1 1 58 ARG NE N -1.142 -49.764 25.468 1.00 . A A . 58 ARG NE 1 1
14 26694 1 1 58 ARG NH1 N -1.254 -51.882 26.250 1.00 . A A . 58 ARG NH1 1 1
14 26695 1 1 58 ARG NH2 N -3.090 -50.906 25.362 1.00 . A A . 58 ARG NH2 1 1
14 26696 1 1 58 ARG O O 0.226 -48.985 19.627 1.00 . A A . 58 ARG O 1 1
14 26697 1 1 59 LYS C C -3.125 -48.235 19.283 1.00 . A A . 59 LYS C 1 1
14 26698 1 1 59 LYS CA C -2.281 -49.388 18.736 1.00 . A A . 59 LYS CA 1 1
14 26699 1 1 59 LYS CB C -3.179 -50.350 17.955 1.00 . A A . 59 LYS CB 1 1
14 26700 1 1 59 LYS CD C -4.637 -50.594 15.941 1.00 . A A . 59 LYS CD 1 1
14 26701 1 1 59 LYS CE C -4.992 -49.986 14.582 1.00 . A A . 59 LYS CE 1 1
14 26702 1 1 59 LYS CG C -3.675 -49.662 16.681 1.00 . A A . 59 LYS CG 1 1
14 26703 1 1 59 LYS H H -2.141 -50.804 20.353 1.00 . A A . 59 LYS H 1 1
14 26704 1 1 59 LYS HA H -1.518 -48.996 18.082 1.00 . A A . 59 LYS HA 1 1
14 26705 1 1 59 LYS HB2 H -2.617 -51.233 17.691 1.00 . A A . 59 LYS HB2 1 1
14 26706 1 1 59 LYS HB3 H -4.025 -50.631 18.564 1.00 . A A . 59 LYS HB3 1 1
14 26707 1 1 59 LYS HD2 H -4.165 -51.554 15.791 1.00 . A A . 59 LYS HD2 1 1
14 26708 1 1 59 LYS HD3 H -5.537 -50.721 16.524 1.00 . A A . 59 LYS HD3 1 1
14 26709 1 1 59 LYS HE2 H -4.354 -49.136 14.391 1.00 . A A . 59 LYS HE2 1 1
14 26710 1 1 59 LYS HE3 H -4.849 -50.724 13.807 1.00 . A A . 59 LYS HE3 1 1
14 26711 1 1 59 LYS HG2 H -4.188 -48.748 16.942 1.00 . A A . 59 LYS HG2 1 1
14 26712 1 1 59 LYS HG3 H -2.834 -49.434 16.044 1.00 . A A . 59 LYS HG3 1 1
14 26713 1 1 59 LYS HZ1 H -6.489 -48.593 14.181 1.00 . A A . 59 LYS HZ1 1 1
14 26714 1 1 59 LYS HZ2 H -6.767 -49.528 15.572 1.00 . A A . 59 LYS HZ2 1 1
14 26715 1 1 59 LYS HZ3 H -6.987 -50.208 14.030 1.00 . A A . 59 LYS HZ3 1 1
14 26716 1 1 59 LYS N N -1.642 -50.116 19.868 1.00 . A A . 59 LYS N 1 1
14 26717 1 1 59 LYS NZ N -6.416 -49.545 14.592 1.00 . A A . 59 LYS NZ 1 1
14 26718 1 1 59 LYS O O -3.860 -48.389 20.238 1.00 . A A . 59 LYS O 1 1
14 26719 1 1 60 SER C C -4.746 -45.429 18.053 1.00 . A A . 60 SER C 1 1
14 26720 1 1 60 SER CA C -3.824 -45.918 19.171 1.00 . A A . 60 SER CA 1 1
14 26721 1 1 60 SER CB C -2.878 -44.787 19.583 1.00 . A A . 60 SER CB 1 1
14 26722 1 1 60 SER H H -2.429 -46.975 17.916 1.00 . A A . 60 SER H 1 1
14 26723 1 1 60 SER HA H -4.416 -46.219 20.022 1.00 . A A . 60 SER HA 1 1
14 26724 1 1 60 SER HB2 H -2.299 -44.472 18.727 1.00 . A A . 60 SER HB2 1 1
14 26725 1 1 60 SER HB3 H -3.456 -43.953 19.954 1.00 . A A . 60 SER HB3 1 1
14 26726 1 1 60 SER HG H -1.740 -46.145 20.384 1.00 . A A . 60 SER HG 1 1
14 26727 1 1 60 SER N N -3.027 -47.079 18.685 1.00 . A A . 60 SER N 1 1
14 26728 1 1 60 SER O O -4.412 -45.493 16.887 1.00 . A A . 60 SER O 1 1
14 26729 1 1 60 SER OG O -2.005 -45.249 20.603 1.00 . A A . 60 SER OG 1 1
14 26730 1 1 61 GLU C C -7.189 -42.982 17.625 1.00 . A A . 61 GLU C 1 1
14 26731 1 1 61 GLU CA C -6.849 -44.449 17.355 1.00 . A A . 61 GLU CA 1 1
14 26732 1 1 61 GLU CB C -8.130 -45.285 17.390 1.00 . A A . 61 GLU CB 1 1
14 26733 1 1 61 GLU CD C -9.078 -47.579 17.097 1.00 . A A . 61 GLU CD 1 1
14 26734 1 1 61 GLU CG C -7.795 -46.744 17.072 1.00 . A A . 61 GLU CG 1 1
14 26735 1 1 61 GLU H H -6.158 -44.899 19.346 1.00 . A A . 61 GLU H 1 1
14 26736 1 1 61 GLU HA H -6.387 -44.538 16.383 1.00 . A A . 61 GLU HA 1 1
14 26737 1 1 61 GLU HB2 H -8.574 -45.223 18.372 1.00 . A A . 61 GLU HB2 1 1
14 26738 1 1 61 GLU HB3 H -8.826 -44.908 16.655 1.00 . A A . 61 GLU HB3 1 1
14 26739 1 1 61 GLU HG2 H -7.345 -46.805 16.093 1.00 . A A . 61 GLU HG2 1 1
14 26740 1 1 61 GLU HG3 H -7.104 -47.124 17.810 1.00 . A A . 61 GLU HG3 1 1
14 26741 1 1 61 GLU N N -5.906 -44.942 18.400 1.00 . A A . 61 GLU N 1 1
14 26742 1 1 61 GLU O O -7.189 -42.533 18.754 1.00 . A A . 61 GLU O 1 1
14 26743 1 1 61 GLU OE1 O -10.098 -47.047 17.500 1.00 . A A . 61 GLU OE1 1 1
14 26744 1 1 61 GLU OE2 O -9.015 -48.735 16.713 1.00 . A A . 61 GLU OE2 1 1
14 26745 1 1 62 ARG C C -9.327 -40.597 16.636 1.00 . A A . 62 ARG C 1 1
14 26746 1 1 62 ARG CA C -7.818 -40.795 16.797 1.00 . A A . 62 ARG CA 1 1
14 26747 1 1 62 ARG CB C -7.080 -39.948 15.758 1.00 . A A . 62 ARG CB 1 1
14 26748 1 1 62 ARG CD C -4.831 -39.233 14.936 1.00 . A A . 62 ARG CD 1 1
14 26749 1 1 62 ARG CG C -5.570 -40.134 15.928 1.00 . A A . 62 ARG CG 1 1
14 26750 1 1 62 ARG CZ C -2.969 -40.780 15.003 1.00 . A A . 62 ARG CZ 1 1
14 26751 1 1 62 ARG H H -7.472 -42.613 15.695 1.00 . A A . 62 ARG H 1 1
14 26752 1 1 62 ARG HA H -7.519 -40.489 17.788 1.00 . A A . 62 ARG HA 1 1
14 26753 1 1 62 ARG HB2 H -7.371 -40.261 14.765 1.00 . A A . 62 ARG HB2 1 1
14 26754 1 1 62 ARG HB3 H -7.332 -38.907 15.896 1.00 . A A . 62 ARG HB3 1 1
14 26755 1 1 62 ARG HD2 H -5.208 -39.409 13.939 1.00 . A A . 62 ARG HD2 1 1
14 26756 1 1 62 ARG HD3 H -4.989 -38.199 15.204 1.00 . A A . 62 ARG HD3 1 1
14 26757 1 1 62 ARG HE H -2.720 -38.810 14.988 1.00 . A A . 62 ARG HE 1 1
14 26758 1 1 62 ARG HG2 H -5.287 -39.870 16.936 1.00 . A A . 62 ARG HG2 1 1
14 26759 1 1 62 ARG HG3 H -5.311 -41.165 15.740 1.00 . A A . 62 ARG HG3 1 1
14 26760 1 1 62 ARG HH11 H -4.248 -41.387 13.588 1.00 . A A . 62 ARG HH11 1 1
14 26761 1 1 62 ARG HH12 H -3.207 -42.612 14.231 1.00 . A A . 62 ARG HH12 1 1
14 26762 1 1 62 ARG HH21 H -1.594 -40.465 16.424 1.00 . A A . 62 ARG HH21 1 1
14 26763 1 1 62 ARG HH22 H -1.705 -42.090 15.836 1.00 . A A . 62 ARG HH22 1 1
14 26764 1 1 62 ARG N N -7.478 -42.232 16.598 1.00 . A A . 62 ARG N 1 1
14 26765 1 1 62 ARG NE N -3.374 -39.540 14.978 1.00 . A A . 62 ARG NE 1 1
14 26766 1 1 62 ARG NH1 N -3.518 -41.661 14.212 1.00 . A A . 62 ARG NH1 1 1
14 26767 1 1 62 ARG NH2 N -2.015 -41.140 15.817 1.00 . A A . 62 ARG NH2 1 1
14 26768 1 1 62 ARG O O -9.821 -39.488 16.646 1.00 . A A . 62 ARG O 1 1
14 26769 1 1 63 LYS C C -12.136 -40.896 17.582 1.00 . A A . 63 LYS C 1 1
14 26770 1 1 63 LYS CA C -11.540 -41.536 16.326 1.00 . A A . 63 LYS CA 1 1
14 26771 1 1 63 LYS CB C -12.155 -42.921 16.120 1.00 . A A . 63 LYS CB 1 1
14 26772 1 1 63 LYS CD C -12.305 -44.874 14.571 1.00 . A A . 63 LYS CD 1 1
14 26773 1 1 63 LYS CE C -11.702 -45.529 13.325 1.00 . A A . 63 LYS CE 1 1
14 26774 1 1 63 LYS CG C -11.626 -43.525 14.818 1.00 . A A . 63 LYS CG 1 1
14 26775 1 1 63 LYS H H -9.647 -42.552 16.482 1.00 . A A . 63 LYS H 1 1
14 26776 1 1 63 LYS HA H -11.754 -40.914 15.469 1.00 . A A . 63 LYS HA 1 1
14 26777 1 1 63 LYS HB2 H -11.888 -43.560 16.948 1.00 . A A . 63 LYS HB2 1 1
14 26778 1 1 63 LYS HB3 H -13.230 -42.833 16.066 1.00 . A A . 63 LYS HB3 1 1
14 26779 1 1 63 LYS HD2 H -12.150 -45.517 15.425 1.00 . A A . 63 LYS HD2 1 1
14 26780 1 1 63 LYS HD3 H -13.364 -44.722 14.421 1.00 . A A . 63 LYS HD3 1 1
14 26781 1 1 63 LYS HE2 H -10.630 -45.401 13.335 1.00 . A A . 63 LYS HE2 1 1
14 26782 1 1 63 LYS HE3 H -11.939 -46.582 13.322 1.00 . A A . 63 LYS HE3 1 1
14 26783 1 1 63 LYS HG2 H -11.843 -42.858 13.996 1.00 . A A . 63 LYS HG2 1 1
14 26784 1 1 63 LYS HG3 H -10.559 -43.668 14.895 1.00 . A A . 63 LYS HG3 1 1
14 26785 1 1 63 LYS HZ1 H -11.711 -45.173 11.275 1.00 . A A . 63 LYS HZ1 1 1
14 26786 1 1 63 LYS HZ2 H -12.233 -43.854 12.209 1.00 . A A . 63 LYS HZ2 1 1
14 26787 1 1 63 LYS HZ3 H -13.254 -45.193 11.979 1.00 . A A . 63 LYS HZ3 1 1
14 26788 1 1 63 LYS N N -10.064 -41.665 16.487 1.00 . A A . 63 LYS N 1 1
14 26789 1 1 63 LYS NZ N -12.268 -44.889 12.105 1.00 . A A . 63 LYS NZ 1 1
14 26790 1 1 63 LYS O O -13.187 -40.288 17.541 1.00 . A A . 63 LYS O 1 1
14 26791 1 1 64 PHE C C -12.196 -38.926 19.766 1.00 . A A . 64 PHE C 1 1
14 26792 1 1 64 PHE CA C -12.005 -40.432 19.956 1.00 . A A . 64 PHE CA 1 1
14 26793 1 1 64 PHE CB C -11.015 -40.681 21.096 1.00 . A A . 64 PHE CB 1 1
14 26794 1 1 64 PHE CD1 C -11.922 -42.761 22.195 1.00 . A A . 64 PHE CD1 1 1
14 26795 1 1 64 PHE CD2 C -9.909 -42.934 20.855 1.00 . A A . 64 PHE CD2 1 1
14 26796 1 1 64 PHE CE1 C -11.859 -44.133 22.467 1.00 . A A . 64 PHE CE1 1 1
14 26797 1 1 64 PHE CE2 C -9.846 -44.306 21.126 1.00 . A A . 64 PHE CE2 1 1
14 26798 1 1 64 PHE CG C -10.947 -42.161 21.389 1.00 . A A . 64 PHE CG 1 1
14 26799 1 1 64 PHE CZ C -10.822 -44.905 21.932 1.00 . A A . 64 PHE CZ 1 1
14 26800 1 1 64 PHE H H -10.629 -41.526 18.711 1.00 . A A . 64 PHE H 1 1
14 26801 1 1 64 PHE HA H -12.953 -40.887 20.198 1.00 . A A . 64 PHE HA 1 1
14 26802 1 1 64 PHE HB2 H -10.036 -40.325 20.807 1.00 . A A . 64 PHE HB2 1 1
14 26803 1 1 64 PHE HB3 H -11.343 -40.154 21.979 1.00 . A A . 64 PHE HB3 1 1
14 26804 1 1 64 PHE HD1 H -12.723 -42.165 22.607 1.00 . A A . 64 PHE HD1 1 1
14 26805 1 1 64 PHE HD2 H -9.156 -42.472 20.232 1.00 . A A . 64 PHE HD2 1 1
14 26806 1 1 64 PHE HE1 H -12.611 -44.595 23.089 1.00 . A A . 64 PHE HE1 1 1
14 26807 1 1 64 PHE HE2 H -9.045 -44.902 20.714 1.00 . A A . 64 PHE HE2 1 1
14 26808 1 1 64 PHE HZ H -10.773 -45.964 22.142 1.00 . A A . 64 PHE HZ 1 1
14 26809 1 1 64 PHE N N -11.475 -41.031 18.699 1.00 . A A . 64 PHE N 1 1
14 26810 1 1 64 PHE O O -13.132 -38.341 20.273 1.00 . A A . 64 PHE O 1 1
14 26811 1 1 65 PHE C C -11.330 -36.519 17.324 1.00 . A A . 65 PHE C 1 1
14 26812 1 1 65 PHE CA C -11.450 -36.825 18.818 1.00 . A A . 65 PHE CA 1 1
14 26813 1 1 65 PHE CB C -10.343 -36.093 19.580 1.00 . A A . 65 PHE CB 1 1
14 26814 1 1 65 PHE CD1 C -10.399 -37.437 21.711 1.00 . A A . 65 PHE CD1 1 1
14 26815 1 1 65 PHE CD2 C -11.020 -35.094 21.793 1.00 . A A . 65 PHE CD2 1 1
14 26816 1 1 65 PHE CE1 C -10.632 -37.547 23.087 1.00 . A A . 65 PHE CE1 1 1
14 26817 1 1 65 PHE CE2 C -11.253 -35.205 23.169 1.00 . A A . 65 PHE CE2 1 1
14 26818 1 1 65 PHE CG C -10.593 -36.211 21.064 1.00 . A A . 65 PHE CG 1 1
14 26819 1 1 65 PHE CZ C -11.058 -36.431 23.816 1.00 . A A . 65 PHE CZ 1 1
14 26820 1 1 65 PHE H H -10.568 -38.782 18.637 1.00 . A A . 65 PHE H 1 1
14 26821 1 1 65 PHE HA H -12.414 -36.493 19.177 1.00 . A A . 65 PHE HA 1 1
14 26822 1 1 65 PHE HB2 H -9.387 -36.535 19.339 1.00 . A A . 65 PHE HB2 1 1
14 26823 1 1 65 PHE HB3 H -10.339 -35.051 19.296 1.00 . A A . 65 PHE HB3 1 1
14 26824 1 1 65 PHE HD1 H -10.069 -38.299 21.148 1.00 . A A . 65 PHE HD1 1 1
14 26825 1 1 65 PHE HD2 H -11.170 -34.148 21.294 1.00 . A A . 65 PHE HD2 1 1
14 26826 1 1 65 PHE HE1 H -10.481 -38.493 23.586 1.00 . A A . 65 PHE HE1 1 1
14 26827 1 1 65 PHE HE2 H -11.581 -34.344 23.732 1.00 . A A . 65 PHE HE2 1 1
14 26828 1 1 65 PHE HZ H -11.237 -36.515 24.878 1.00 . A A . 65 PHE HZ 1 1
14 26829 1 1 65 PHE N N -11.317 -38.293 19.038 1.00 . A A . 65 PHE N 1 1
14 26830 1 1 65 PHE O O -10.288 -36.121 16.844 1.00 . A A . 65 PHE O 1 1
14 26831 1 1 66 PRO C C -12.398 -34.964 14.809 1.00 . A A . 66 PRO C 1 1
14 26832 1 1 66 PRO CA C -12.457 -36.460 15.131 1.00 . A A . 66 PRO CA 1 1
14 26833 1 1 66 PRO CB C -13.804 -37.034 14.694 1.00 . A A . 66 PRO CB 1 1
14 26834 1 1 66 PRO CD C -13.724 -37.191 17.085 1.00 . A A . 66 PRO CD 1 1
14 26835 1 1 66 PRO CG C -14.651 -36.981 15.921 1.00 . A A . 66 PRO CG 1 1
14 26836 1 1 66 PRO HA H -11.667 -36.976 14.608 1.00 . A A . 66 PRO HA 1 1
14 26837 1 1 66 PRO HB2 H -14.216 -36.429 13.901 1.00 . A A . 66 PRO HB2 1 1
14 26838 1 1 66 PRO HB3 H -13.671 -38.048 14.346 1.00 . A A . 66 PRO HB3 1 1
14 26839 1 1 66 PRO HD2 H -14.052 -36.615 17.937 1.00 . A A . 66 PRO HD2 1 1
14 26840 1 1 66 PRO HD3 H -13.682 -38.238 17.352 1.00 . A A . 66 PRO HD3 1 1
14 26841 1 1 66 PRO HG2 H -15.136 -36.018 15.987 1.00 . A A . 66 PRO HG2 1 1
14 26842 1 1 66 PRO HG3 H -15.397 -37.762 15.881 1.00 . A A . 66 PRO HG3 1 1
14 26843 1 1 66 PRO N N -12.428 -36.712 16.577 1.00 . A A . 66 PRO N 1 1
14 26844 1 1 66 PRO O O -13.393 -34.353 14.471 1.00 . A A . 66 PRO O 1 1
14 26845 1 1 67 GLY C C -11.706 -32.099 15.760 1.00 . A A . 67 GLY C 1 1
14 26846 1 1 67 GLY CA C -11.120 -32.916 14.607 1.00 . A A . 67 GLY CA 1 1
14 26847 1 1 67 GLY H H -10.450 -34.881 15.182 1.00 . A A . 67 GLY H 1 1
14 26848 1 1 67 GLY HA2 H -10.079 -32.661 14.478 1.00 . A A . 67 GLY HA2 1 1
14 26849 1 1 67 GLY HA3 H -11.658 -32.692 13.698 1.00 . A A . 67 GLY HA3 1 1
14 26850 1 1 67 GLY N N -11.241 -34.370 14.910 1.00 . A A . 67 GLY N 1 1
14 26851 1 1 67 GLY O O -12.271 -31.042 15.560 1.00 . A A . 67 GLY O 1 1
14 26852 1 1 68 TYR C C -10.972 -31.288 18.977 1.00 . A A . 68 TYR C 1 1
14 26853 1 1 68 TYR CA C -12.126 -31.826 18.129 1.00 . A A . 68 TYR CA 1 1
14 26854 1 1 68 TYR CB C -12.993 -32.759 18.977 1.00 . A A . 68 TYR CB 1 1
14 26855 1 1 68 TYR CD1 C -14.989 -32.169 17.555 1.00 . A A . 68 TYR CD1 1 1
14 26856 1 1 68 TYR CD2 C -15.244 -32.208 19.965 1.00 . A A . 68 TYR CD2 1 1
14 26857 1 1 68 TYR CE1 C -16.334 -31.808 17.417 1.00 . A A . 68 TYR CE1 1 1
14 26858 1 1 68 TYR CE2 C -16.590 -31.847 19.829 1.00 . A A . 68 TYR CE2 1 1
14 26859 1 1 68 TYR CG C -14.444 -32.370 18.829 1.00 . A A . 68 TYR CG 1 1
14 26860 1 1 68 TYR CZ C -17.134 -31.647 18.555 1.00 . A A . 68 TYR CZ 1 1
14 26861 1 1 68 TYR H H -11.117 -33.432 17.108 1.00 . A A . 68 TYR H 1 1
14 26862 1 1 68 TYR HA H -12.726 -31.002 17.773 1.00 . A A . 68 TYR HA 1 1
14 26863 1 1 68 TYR HB2 H -12.857 -33.778 18.644 1.00 . A A . 68 TYR HB2 1 1
14 26864 1 1 68 TYR HB3 H -12.702 -32.677 20.014 1.00 . A A . 68 TYR HB3 1 1
14 26865 1 1 68 TYR HD1 H -14.371 -32.294 16.677 1.00 . A A . 68 TYR HD1 1 1
14 26866 1 1 68 TYR HD2 H -14.824 -32.362 20.948 1.00 . A A . 68 TYR HD2 1 1
14 26867 1 1 68 TYR HE1 H -16.754 -31.654 16.435 1.00 . A A . 68 TYR HE1 1 1
14 26868 1 1 68 TYR HE2 H -17.207 -31.722 20.706 1.00 . A A . 68 TYR HE2 1 1
14 26869 1 1 68 TYR HH H -18.561 -30.830 17.584 1.00 . A A . 68 TYR HH 1 1
14 26870 1 1 68 TYR N N -11.576 -32.579 16.967 1.00 . A A . 68 TYR N 1 1
14 26871 1 1 68 TYR O O -10.167 -32.037 19.494 1.00 . A A . 68 TYR O 1 1
14 26872 1 1 68 TYR OH O -18.461 -31.290 18.420 1.00 . A A . 68 TYR OH 1 1
14 26873 1 1 69 VAL C C -10.344 -28.344 20.880 1.00 . A A . 69 VAL C 1 1
14 26874 1 1 69 VAL CA C -9.780 -29.411 19.938 1.00 . A A . 69 VAL CA 1 1
14 26875 1 1 69 VAL CB C -8.750 -28.772 19.005 1.00 . A A . 69 VAL CB 1 1
14 26876 1 1 69 VAL CG1 C -7.644 -28.122 19.839 1.00 . A A . 69 VAL CG1 1 1
14 26877 1 1 69 VAL CG2 C -8.144 -29.847 18.101 1.00 . A A . 69 VAL CG2 1 1
14 26878 1 1 69 VAL H H -11.542 -29.406 18.699 1.00 . A A . 69 VAL H 1 1
14 26879 1 1 69 VAL HA H -9.309 -30.190 20.516 1.00 . A A . 69 VAL HA 1 1
14 26880 1 1 69 VAL HB H -9.232 -28.021 18.398 1.00 . A A . 69 VAL HB 1 1
14 26881 1 1 69 VAL HG11 H -7.649 -27.054 19.674 1.00 . A A . 69 VAL HG11 1 1
14 26882 1 1 69 VAL HG12 H -6.687 -28.526 19.544 1.00 . A A . 69 VAL HG12 1 1
14 26883 1 1 69 VAL HG13 H -7.814 -28.326 20.885 1.00 . A A . 69 VAL HG13 1 1
14 26884 1 1 69 VAL HG21 H -8.912 -30.254 17.460 1.00 . A A . 69 VAL HG21 1 1
14 26885 1 1 69 VAL HG22 H -7.728 -30.637 18.710 1.00 . A A . 69 VAL HG22 1 1
14 26886 1 1 69 VAL HG23 H -7.363 -29.411 17.496 1.00 . A A . 69 VAL HG23 1 1
14 26887 1 1 69 VAL N N -10.885 -29.993 19.125 1.00 . A A . 69 VAL N 1 1
14 26888 1 1 69 VAL O O -11.212 -27.576 20.515 1.00 . A A . 69 VAL O 1 1
14 26889 1 1 70 LEU C C -9.327 -26.147 23.188 1.00 . A A . 70 LEU C 1 1
14 26890 1 1 70 LEU CA C -10.357 -27.269 23.051 1.00 . A A . 70 LEU CA 1 1
14 26891 1 1 70 LEU CB C -10.582 -27.922 24.417 1.00 . A A . 70 LEU CB 1 1
14 26892 1 1 70 LEU CD1 C -10.948 -30.236 23.548 1.00 . A A . 70 LEU CD1 1 1
14 26893 1 1 70 LEU CD2 C -12.047 -29.509 25.671 1.00 . A A . 70 LEU CD2 1 1
14 26894 1 1 70 LEU CG C -11.597 -29.059 24.280 1.00 . A A . 70 LEU CG 1 1
14 26895 1 1 70 LEU H H -9.152 -28.915 22.361 1.00 . A A . 70 LEU H 1 1
14 26896 1 1 70 LEU HA H -11.289 -26.860 22.689 1.00 . A A . 70 LEU HA 1 1
14 26897 1 1 70 LEU HB2 H -9.646 -28.317 24.784 1.00 . A A . 70 LEU HB2 1 1
14 26898 1 1 70 LEU HB3 H -10.959 -27.185 25.111 1.00 . A A . 70 LEU HB3 1 1
14 26899 1 1 70 LEU HD11 H -9.883 -30.223 23.718 1.00 . A A . 70 LEU HD11 1 1
14 26900 1 1 70 LEU HD12 H -11.361 -31.162 23.919 1.00 . A A . 70 LEU HD12 1 1
14 26901 1 1 70 LEU HD13 H -11.145 -30.153 22.489 1.00 . A A . 70 LEU HD13 1 1
14 26902 1 1 70 LEU HD21 H -11.915 -30.578 25.764 1.00 . A A . 70 LEU HD21 1 1
14 26903 1 1 70 LEU HD22 H -11.453 -29.008 26.421 1.00 . A A . 70 LEU HD22 1 1
14 26904 1 1 70 LEU HD23 H -13.088 -29.262 25.811 1.00 . A A . 70 LEU HD23 1 1
14 26905 1 1 70 LEU HG H -12.452 -28.713 23.720 1.00 . A A . 70 LEU HG 1 1
14 26906 1 1 70 LEU N N -9.853 -28.288 22.088 1.00 . A A . 70 LEU N 1 1
14 26907 1 1 70 LEU O O -8.135 -26.384 23.190 1.00 . A A . 70 LEU O 1 1
14 26908 1 1 71 VAL C C -9.408 -22.722 24.349 1.00 . A A . 71 VAL C 1 1
14 26909 1 1 71 VAL CA C -8.815 -23.794 23.432 1.00 . A A . 71 VAL CA 1 1
14 26910 1 1 71 VAL CB C -8.544 -23.190 22.053 1.00 . A A . 71 VAL CB 1 1
14 26911 1 1 71 VAL CG1 C -7.729 -21.905 22.209 1.00 . A A . 71 VAL CG1 1 1
14 26912 1 1 71 VAL CG2 C -7.760 -24.191 21.203 1.00 . A A . 71 VAL CG2 1 1
14 26913 1 1 71 VAL H H -10.738 -24.754 23.293 1.00 . A A . 71 VAL H 1 1
14 26914 1 1 71 VAL HA H -7.888 -24.155 23.854 1.00 . A A . 71 VAL HA 1 1
14 26915 1 1 71 VAL HB H -9.482 -22.964 21.569 1.00 . A A . 71 VAL HB 1 1
14 26916 1 1 71 VAL HG11 H -8.244 -21.091 21.721 1.00 . A A . 71 VAL HG11 1 1
14 26917 1 1 71 VAL HG12 H -6.757 -22.039 21.757 1.00 . A A . 71 VAL HG12 1 1
14 26918 1 1 71 VAL HG13 H -7.610 -21.679 23.258 1.00 . A A . 71 VAL HG13 1 1
14 26919 1 1 71 VAL HG21 H -6.753 -24.276 21.585 1.00 . A A . 71 VAL HG21 1 1
14 26920 1 1 71 VAL HG22 H -7.729 -23.848 20.180 1.00 . A A . 71 VAL HG22 1 1
14 26921 1 1 71 VAL HG23 H -8.244 -25.156 21.245 1.00 . A A . 71 VAL HG23 1 1
14 26922 1 1 71 VAL N N -9.773 -24.926 23.298 1.00 . A A . 71 VAL N 1 1
14 26923 1 1 71 VAL O O -10.484 -22.212 24.109 1.00 . A A . 71 VAL O 1 1
14 26924 1 1 72 GLN C C -9.102 -19.959 25.661 1.00 . A A . 72 GLN C 1 1
14 26925 1 1 72 GLN CA C -9.233 -21.332 26.324 1.00 . A A . 72 GLN CA 1 1
14 26926 1 1 72 GLN CB C -8.423 -21.353 27.622 1.00 . A A . 72 GLN CB 1 1
14 26927 1 1 72 GLN CD C -8.360 -20.600 30.001 1.00 . A A . 72 GLN CD 1 1
14 26928 1 1 72 GLN CG C -9.189 -20.608 28.716 1.00 . A A . 72 GLN CG 1 1
14 26929 1 1 72 GLN H H -7.844 -22.795 25.570 1.00 . A A . 72 GLN H 1 1
14 26930 1 1 72 GLN HA H -10.272 -21.530 26.543 1.00 . A A . 72 GLN HA 1 1
14 26931 1 1 72 GLN HB2 H -8.263 -22.376 27.928 1.00 . A A . 72 GLN HB2 1 1
14 26932 1 1 72 GLN HB3 H -7.470 -20.874 27.459 1.00 . A A . 72 GLN HB3 1 1
14 26933 1 1 72 GLN HE21 H -9.556 -21.869 30.949 1.00 . A A . 72 GLN HE21 1 1
14 26934 1 1 72 GLN HE22 H -8.218 -21.328 31.843 1.00 . A A . 72 GLN HE22 1 1
14 26935 1 1 72 GLN HG2 H -9.372 -19.592 28.397 1.00 . A A . 72 GLN HG2 1 1
14 26936 1 1 72 GLN HG3 H -10.131 -21.104 28.898 1.00 . A A . 72 GLN HG3 1 1
14 26937 1 1 72 GLN N N -8.711 -22.374 25.396 1.00 . A A . 72 GLN N 1 1
14 26938 1 1 72 GLN NE2 N -8.744 -21.326 31.015 1.00 . A A . 72 GLN NE2 1 1
14 26939 1 1 72 GLN O O -8.033 -19.564 25.240 1.00 . A A . 72 GLN O 1 1
14 26940 1 1 72 GLN OE1 O -7.353 -19.926 30.083 1.00 . A A . 72 GLN OE1 1 1
14 26941 1 1 73 MET C C -11.426 -17.142 25.158 1.00 . A A . 73 MET C 1 1
14 26942 1 1 73 MET CA C -10.112 -17.891 24.914 1.00 . A A . 73 MET CA 1 1
14 26943 1 1 73 MET CB C -9.884 -18.071 23.409 1.00 . A A . 73 MET CB 1 1
14 26944 1 1 73 MET CE C -11.757 -17.946 20.740 1.00 . A A . 73 MET CE 1 1
14 26945 1 1 73 MET CG C -10.241 -16.780 22.668 1.00 . A A . 73 MET CG 1 1
14 26946 1 1 73 MET H H -11.033 -19.571 25.900 1.00 . A A . 73 MET H 1 1
14 26947 1 1 73 MET HA H -9.293 -17.329 25.338 1.00 . A A . 73 MET HA 1 1
14 26948 1 1 73 MET HB2 H -8.846 -18.311 23.230 1.00 . A A . 73 MET HB2 1 1
14 26949 1 1 73 MET HB3 H -10.506 -18.878 23.047 1.00 . A A . 73 MET HB3 1 1
14 26950 1 1 73 MET HE1 H -12.111 -17.457 19.844 1.00 . A A . 73 MET HE1 1 1
14 26951 1 1 73 MET HE2 H -12.320 -18.852 20.898 1.00 . A A . 73 MET HE2 1 1
14 26952 1 1 73 MET HE3 H -10.709 -18.190 20.634 1.00 . A A . 73 MET HE3 1 1
14 26953 1 1 73 MET HG2 H -10.088 -15.935 23.323 1.00 . A A . 73 MET HG2 1 1
14 26954 1 1 73 MET HG3 H -9.611 -16.679 21.796 1.00 . A A . 73 MET HG3 1 1
14 26955 1 1 73 MET N N -10.180 -19.233 25.559 1.00 . A A . 73 MET N 1 1
14 26956 1 1 73 MET O O -12.472 -17.739 25.312 1.00 . A A . 73 MET O 1 1
14 26957 1 1 73 MET SD S -11.975 -16.841 22.156 1.00 . A A . 73 MET SD 1 1
14 26958 1 1 74 VAL C C -13.442 -14.995 24.138 1.00 . A A . 74 VAL C 1 1
14 26959 1 1 74 VAL CA C -12.621 -15.051 25.428 1.00 . A A . 74 VAL CA 1 1
14 26960 1 1 74 VAL CB C -12.252 -13.630 25.857 1.00 . A A . 74 VAL CB 1 1
14 26961 1 1 74 VAL CG1 C -11.404 -13.685 27.130 1.00 . A A . 74 VAL CG1 1 1
14 26962 1 1 74 VAL CG2 C -11.452 -12.953 24.741 1.00 . A A . 74 VAL CG2 1 1
14 26963 1 1 74 VAL H H -10.522 -15.376 25.067 1.00 . A A . 74 VAL H 1 1
14 26964 1 1 74 VAL HA H -13.205 -15.521 26.206 1.00 . A A . 74 VAL HA 1 1
14 26965 1 1 74 VAL HB H -13.151 -13.065 26.048 1.00 . A A . 74 VAL HB 1 1
14 26966 1 1 74 VAL HG11 H -10.522 -13.075 27.003 1.00 . A A . 74 VAL HG11 1 1
14 26967 1 1 74 VAL HG12 H -11.982 -13.314 27.963 1.00 . A A . 74 VAL HG12 1 1
14 26968 1 1 74 VAL HG13 H -11.111 -14.707 27.323 1.00 . A A . 74 VAL HG13 1 1
14 26969 1 1 74 VAL HG21 H -12.119 -12.670 23.941 1.00 . A A . 74 VAL HG21 1 1
14 26970 1 1 74 VAL HG22 H -10.707 -13.640 24.365 1.00 . A A . 74 VAL HG22 1 1
14 26971 1 1 74 VAL HG23 H -10.963 -12.073 25.132 1.00 . A A . 74 VAL HG23 1 1
14 26972 1 1 74 VAL N N -11.378 -15.838 25.195 1.00 . A A . 74 VAL N 1 1
14 26973 1 1 74 VAL O O -12.996 -14.488 23.128 1.00 . A A . 74 VAL O 1 1
14 26974 1 1 75 MET C C -15.756 -14.039 22.527 1.00 . A A . 75 MET C 1 1
14 26975 1 1 75 MET CA C -15.487 -15.488 22.936 1.00 . A A . 75 MET CA 1 1
14 26976 1 1 75 MET CB C -16.816 -16.191 23.220 1.00 . A A . 75 MET CB 1 1
14 26977 1 1 75 MET CE C -15.132 -19.429 21.589 1.00 . A A . 75 MET CE 1 1
14 26978 1 1 75 MET CG C -16.643 -17.700 23.038 1.00 . A A . 75 MET CG 1 1
14 26979 1 1 75 MET H H -14.983 -15.916 24.987 1.00 . A A . 75 MET H 1 1
14 26980 1 1 75 MET HA H -14.974 -15.999 22.135 1.00 . A A . 75 MET HA 1 1
14 26981 1 1 75 MET HB2 H -17.125 -15.983 24.234 1.00 . A A . 75 MET HB2 1 1
14 26982 1 1 75 MET HB3 H -17.569 -15.829 22.534 1.00 . A A . 75 MET HB3 1 1
14 26983 1 1 75 MET HE1 H -14.673 -19.715 20.653 1.00 . A A . 75 MET HE1 1 1
14 26984 1 1 75 MET HE2 H -15.668 -20.271 21.996 1.00 . A A . 75 MET HE2 1 1
14 26985 1 1 75 MET HE3 H -14.370 -19.117 22.290 1.00 . A A . 75 MET HE3 1 1
14 26986 1 1 75 MET HG2 H -15.827 -18.045 23.655 1.00 . A A . 75 MET HG2 1 1
14 26987 1 1 75 MET HG3 H -17.553 -18.204 23.329 1.00 . A A . 75 MET HG3 1 1
14 26988 1 1 75 MET N N -14.640 -15.512 24.162 1.00 . A A . 75 MET N 1 1
14 26989 1 1 75 MET O O -16.393 -13.290 23.241 1.00 . A A . 75 MET O 1 1
14 26990 1 1 75 MET SD S -16.281 -18.061 21.302 1.00 . A A . 75 MET SD 1 1
14 26991 1 1 76 ASN C C -15.524 -12.198 19.396 1.00 . A A . 76 ASN C 1 1
14 26992 1 1 76 ASN CA C -15.509 -12.238 20.926 1.00 . A A . 76 ASN CA 1 1
14 26993 1 1 76 ASN CB C -14.387 -11.336 21.448 1.00 . A A . 76 ASN CB 1 1
14 26994 1 1 76 ASN CG C -13.068 -11.723 20.779 1.00 . A A . 76 ASN CG 1 1
14 26995 1 1 76 ASN H H -14.768 -14.258 20.819 1.00 . A A . 76 ASN H 1 1
14 26996 1 1 76 ASN HA H -16.458 -11.888 21.303 1.00 . A A . 76 ASN HA 1 1
14 26997 1 1 76 ASN HB2 H -14.618 -10.306 21.221 1.00 . A A . 76 ASN HB2 1 1
14 26998 1 1 76 ASN HB3 H -14.297 -11.457 22.517 1.00 . A A . 76 ASN HB3 1 1
14 26999 1 1 76 ASN HD21 H -12.119 -10.085 21.378 1.00 . A A . 76 ASN HD21 1 1
14 27000 1 1 76 ASN HD22 H -11.191 -11.163 20.453 1.00 . A A . 76 ASN HD22 1 1
14 27001 1 1 76 ASN N N -15.278 -13.637 21.381 1.00 . A A . 76 ASN N 1 1
14 27002 1 1 76 ASN ND2 N -12.041 -10.924 20.878 1.00 . A A . 76 ASN ND2 1 1
14 27003 1 1 76 ASN O O -15.235 -13.177 18.736 1.00 . A A . 76 ASN O 1 1
14 27004 1 1 76 ASN OD1 O -12.971 -12.763 20.159 1.00 . A A . 76 ASN OD1 1 1
14 27005 1 1 77 ASP C C -14.488 -11.184 16.778 1.00 . A A . 77 ASP C 1 1
14 27006 1 1 77 ASP CA C -15.894 -10.969 17.342 1.00 . A A . 77 ASP CA 1 1
14 27007 1 1 77 ASP CB C -16.395 -9.579 16.941 1.00 . A A . 77 ASP CB 1 1
14 27008 1 1 77 ASP CG C -16.617 -9.533 15.428 1.00 . A A . 77 ASP CG 1 1
14 27009 1 1 77 ASP H H -16.089 -10.295 19.377 1.00 . A A . 77 ASP H 1 1
14 27010 1 1 77 ASP HA H -16.561 -11.719 16.944 1.00 . A A . 77 ASP HA 1 1
14 27011 1 1 77 ASP HB2 H -17.327 -9.373 17.448 1.00 . A A . 77 ASP HB2 1 1
14 27012 1 1 77 ASP HB3 H -15.661 -8.838 17.220 1.00 . A A . 77 ASP HB3 1 1
14 27013 1 1 77 ASP N N -15.859 -11.073 18.827 1.00 . A A . 77 ASP N 1 1
14 27014 1 1 77 ASP O O -14.315 -11.732 15.707 1.00 . A A . 77 ASP O 1 1
14 27015 1 1 77 ASP OD1 O -16.494 -10.571 14.799 1.00 . A A . 77 ASP OD1 1 1
14 27016 1 1 77 ASP OD2 O -16.906 -8.460 14.924 1.00 . A A . 77 ASP OD2 1 1
14 27017 1 1 78 ALA C C -11.696 -12.411 17.073 1.00 . A A . 78 ALA C 1 1
14 27018 1 1 78 ALA CA C -12.087 -10.934 16.992 1.00 . A A . 78 ALA CA 1 1
14 27019 1 1 78 ALA CB C -11.132 -10.103 17.851 1.00 . A A . 78 ALA CB 1 1
14 27020 1 1 78 ALA H H -13.642 -10.314 18.350 1.00 . A A . 78 ALA H 1 1
14 27021 1 1 78 ALA HA H -12.027 -10.602 15.966 1.00 . A A . 78 ALA HA 1 1
14 27022 1 1 78 ALA HB1 H -10.747 -10.714 18.655 1.00 . A A . 78 ALA HB1 1 1
14 27023 1 1 78 ALA HB2 H -11.661 -9.258 18.264 1.00 . A A . 78 ALA HB2 1 1
14 27024 1 1 78 ALA HB3 H -10.312 -9.753 17.242 1.00 . A A . 78 ALA HB3 1 1
14 27025 1 1 78 ALA N N -13.482 -10.756 17.490 1.00 . A A . 78 ALA N 1 1
14 27026 1 1 78 ALA O O -11.595 -13.093 16.073 1.00 . A A . 78 ALA O 1 1
14 27027 1 1 79 SER C C -12.015 -15.210 17.544 1.00 . A A . 79 SER C 1 1
14 27028 1 1 79 SER CA C -11.088 -14.345 18.400 1.00 . A A . 79 SER CA 1 1
14 27029 1 1 79 SER CB C -11.211 -14.764 19.866 1.00 . A A . 79 SER CB 1 1
14 27030 1 1 79 SER H H -11.559 -12.348 19.053 1.00 . A A . 79 SER H 1 1
14 27031 1 1 79 SER HA H -10.067 -14.477 18.073 1.00 . A A . 79 SER HA 1 1
14 27032 1 1 79 SER HB2 H -10.606 -15.641 20.043 1.00 . A A . 79 SER HB2 1 1
14 27033 1 1 79 SER HB3 H -10.871 -13.959 20.501 1.00 . A A . 79 SER HB3 1 1
14 27034 1 1 79 SER HG H -12.817 -14.562 20.943 1.00 . A A . 79 SER HG 1 1
14 27035 1 1 79 SER N N -11.473 -12.913 18.258 1.00 . A A . 79 SER N 1 1
14 27036 1 1 79 SER O O -11.574 -15.943 16.680 1.00 . A A . 79 SER O 1 1
14 27037 1 1 79 SER OG O -12.568 -15.059 20.161 1.00 . A A . 79 SER OG 1 1
14 27038 1 1 80 TRP C C -13.862 -15.897 15.501 1.00 . A A . 80 TRP C 1 1
14 27039 1 1 80 TRP CA C -14.253 -15.949 16.979 1.00 . A A . 80 TRP CA 1 1
14 27040 1 1 80 TRP CB C -15.667 -15.391 17.154 1.00 . A A . 80 TRP CB 1 1
14 27041 1 1 80 TRP CD1 C -17.310 -17.293 17.436 1.00 . A A . 80 TRP CD1 1 1
14 27042 1 1 80 TRP CD2 C -17.135 -16.610 15.299 1.00 . A A . 80 TRP CD2 1 1
14 27043 1 1 80 TRP CE2 C -18.076 -17.666 15.312 1.00 . A A . 80 TRP CE2 1 1
14 27044 1 1 80 TRP CE3 C -16.839 -15.999 14.068 1.00 . A A . 80 TRP CE3 1 1
14 27045 1 1 80 TRP CG C -16.663 -16.392 16.660 1.00 . A A . 80 TRP CG 1 1
14 27046 1 1 80 TRP CH2 C -18.399 -17.483 12.928 1.00 . A A . 80 TRP CH2 1 1
14 27047 1 1 80 TRP CZ2 C -18.704 -18.101 14.144 1.00 . A A . 80 TRP CZ2 1 1
14 27048 1 1 80 TRP CZ3 C -17.469 -16.434 12.889 1.00 . A A . 80 TRP CZ3 1 1
14 27049 1 1 80 TRP H H -13.630 -14.534 18.479 1.00 . A A . 80 TRP H 1 1
14 27050 1 1 80 TRP HA H -14.224 -16.972 17.323 1.00 . A A . 80 TRP HA 1 1
14 27051 1 1 80 TRP HB2 H -15.848 -15.189 18.199 1.00 . A A . 80 TRP HB2 1 1
14 27052 1 1 80 TRP HB3 H -15.766 -14.477 16.588 1.00 . A A . 80 TRP HB3 1 1
14 27053 1 1 80 TRP HD1 H -17.191 -17.403 18.503 1.00 . A A . 80 TRP HD1 1 1
14 27054 1 1 80 TRP HE1 H -18.732 -18.773 16.953 1.00 . A A . 80 TRP HE1 1 1
14 27055 1 1 80 TRP HE3 H -16.125 -15.191 14.027 1.00 . A A . 80 TRP HE3 1 1
14 27056 1 1 80 TRP HH2 H -18.879 -17.812 12.019 1.00 . A A . 80 TRP HH2 1 1
14 27057 1 1 80 TRP HZ2 H -19.418 -18.909 14.179 1.00 . A A . 80 TRP HZ2 1 1
14 27058 1 1 80 TRP HZ3 H -17.236 -15.958 11.949 1.00 . A A . 80 TRP HZ3 1 1
14 27059 1 1 80 TRP N N -13.296 -15.131 17.778 1.00 . A A . 80 TRP N 1 1
14 27060 1 1 80 TRP NE1 N -18.149 -18.050 16.637 1.00 . A A . 80 TRP NE1 1 1
14 27061 1 1 80 TRP O O -13.686 -16.914 14.859 1.00 . A A . 80 TRP O 1 1
14 27062 1 1 81 HIS C C -11.963 -15.218 13.299 1.00 . A A . 81 HIS C 1 1
14 27063 1 1 81 HIS CA C -13.347 -14.603 13.517 1.00 . A A . 81 HIS CA 1 1
14 27064 1 1 81 HIS CB C -13.318 -13.127 13.114 1.00 . A A . 81 HIS CB 1 1
14 27065 1 1 81 HIS CD2 C -11.924 -12.448 10.991 1.00 . A A . 81 HIS CD2 1 1
14 27066 1 1 81 HIS CE1 C -13.245 -13.255 9.475 1.00 . A A . 81 HIS CE1 1 1
14 27067 1 1 81 HIS CG C -12.988 -13.012 11.651 1.00 . A A . 81 HIS CG 1 1
14 27068 1 1 81 HIS H H -13.873 -13.911 15.488 1.00 . A A . 81 HIS H 1 1
14 27069 1 1 81 HIS HA H -14.072 -15.127 12.910 1.00 . A A . 81 HIS HA 1 1
14 27070 1 1 81 HIS HB2 H -14.284 -12.683 13.301 1.00 . A A . 81 HIS HB2 1 1
14 27071 1 1 81 HIS HB3 H -12.566 -12.611 13.693 1.00 . A A . 81 HIS HB3 1 1
14 27072 1 1 81 HIS HD1 H -14.668 -13.987 10.806 1.00 . A A . 81 HIS HD1 1 1
14 27073 1 1 81 HIS HD2 H -11.086 -11.959 11.466 1.00 . A A . 81 HIS HD2 1 1
14 27074 1 1 81 HIS HE1 H -13.670 -13.536 8.523 1.00 . A A . 81 HIS HE1 1 1
14 27075 1 1 81 HIS N N -13.725 -14.719 14.953 1.00 . A A . 81 HIS N 1 1
14 27076 1 1 81 HIS ND1 N -13.818 -13.520 10.663 1.00 . A A . 81 HIS ND1 1 1
14 27077 1 1 81 HIS NE2 N -12.087 -12.603 9.618 1.00 . A A . 81 HIS NE2 1 1
14 27078 1 1 81 HIS O O -11.733 -15.933 12.344 1.00 . A A . 81 HIS O 1 1
14 27079 1 1 82 LEU C C -9.754 -17.035 13.921 1.00 . A A . 82 LEU C 1 1
14 27080 1 1 82 LEU CA C -9.668 -15.510 14.018 1.00 . A A . 82 LEU CA 1 1
14 27081 1 1 82 LEU CB C -8.813 -15.125 15.227 1.00 . A A . 82 LEU CB 1 1
14 27082 1 1 82 LEU CD1 C -6.340 -14.767 15.212 1.00 . A A . 82 LEU CD1 1 1
14 27083 1 1 82 LEU CD2 C -7.300 -16.811 16.281 1.00 . A A . 82 LEU CD2 1 1
14 27084 1 1 82 LEU CG C -7.450 -15.816 15.129 1.00 . A A . 82 LEU CG 1 1
14 27085 1 1 82 LEU H H -11.241 -14.364 14.941 1.00 . A A . 82 LEU H 1 1
14 27086 1 1 82 LEU HA H -9.218 -15.118 13.119 1.00 . A A . 82 LEU HA 1 1
14 27087 1 1 82 LEU HB2 H -8.673 -14.055 15.241 1.00 . A A . 82 LEU HB2 1 1
14 27088 1 1 82 LEU HB3 H -9.310 -15.436 16.134 1.00 . A A . 82 LEU HB3 1 1
14 27089 1 1 82 LEU HD11 H -5.833 -14.853 16.161 1.00 . A A . 82 LEU HD11 1 1
14 27090 1 1 82 LEU HD12 H -6.770 -13.780 15.123 1.00 . A A . 82 LEU HD12 1 1
14 27091 1 1 82 LEU HD13 H -5.634 -14.926 14.411 1.00 . A A . 82 LEU HD13 1 1
14 27092 1 1 82 LEU HD21 H -6.626 -17.602 15.988 1.00 . A A . 82 LEU HD21 1 1
14 27093 1 1 82 LEU HD22 H -8.265 -17.231 16.523 1.00 . A A . 82 LEU HD22 1 1
14 27094 1 1 82 LEU HD23 H -6.903 -16.302 17.147 1.00 . A A . 82 LEU HD23 1 1
14 27095 1 1 82 LEU HG H -7.380 -16.341 14.188 1.00 . A A . 82 LEU HG 1 1
14 27096 1 1 82 LEU N N -11.037 -14.944 14.177 1.00 . A A . 82 LEU N 1 1
14 27097 1 1 82 LEU O O -9.094 -17.653 13.109 1.00 . A A . 82 LEU O 1 1
14 27098 1 1 83 VAL C C -11.201 -19.561 13.326 1.00 . A A . 83 VAL C 1 1
14 27099 1 1 83 VAL CA C -10.685 -19.132 14.701 1.00 . A A . 83 VAL CA 1 1
14 27100 1 1 83 VAL CB C -11.666 -19.591 15.781 1.00 . A A . 83 VAL CB 1 1
14 27101 1 1 83 VAL CG1 C -11.827 -21.110 15.711 1.00 . A A . 83 VAL CG1 1 1
14 27102 1 1 83 VAL CG2 C -11.128 -19.197 17.158 1.00 . A A . 83 VAL CG2 1 1
14 27103 1 1 83 VAL H H -11.082 -17.131 15.395 1.00 . A A . 83 VAL H 1 1
14 27104 1 1 83 VAL HA H -9.718 -19.579 14.879 1.00 . A A . 83 VAL HA 1 1
14 27105 1 1 83 VAL HB H -12.624 -19.120 15.620 1.00 . A A . 83 VAL HB 1 1
14 27106 1 1 83 VAL HG11 H -12.817 -21.351 15.354 1.00 . A A . 83 VAL HG11 1 1
14 27107 1 1 83 VAL HG12 H -11.686 -21.534 16.694 1.00 . A A . 83 VAL HG12 1 1
14 27108 1 1 83 VAL HG13 H -11.091 -21.520 15.034 1.00 . A A . 83 VAL HG13 1 1
14 27109 1 1 83 VAL HG21 H -10.521 -18.309 17.067 1.00 . A A . 83 VAL HG21 1 1
14 27110 1 1 83 VAL HG22 H -10.529 -20.004 17.554 1.00 . A A . 83 VAL HG22 1 1
14 27111 1 1 83 VAL HG23 H -11.954 -19.003 17.826 1.00 . A A . 83 VAL HG23 1 1
14 27112 1 1 83 VAL N N -10.559 -17.647 14.745 1.00 . A A . 83 VAL N 1 1
14 27113 1 1 83 VAL O O -10.625 -20.409 12.674 1.00 . A A . 83 VAL O 1 1
14 27114 1 1 84 ARG C C -11.761 -19.183 10.480 1.00 . A A . 84 ARG C 1 1
14 27115 1 1 84 ARG CA C -12.837 -19.365 11.552 1.00 . A A . 84 ARG CA 1 1
14 27116 1 1 84 ARG CB C -14.038 -18.473 11.227 1.00 . A A . 84 ARG CB 1 1
14 27117 1 1 84 ARG CD C -15.888 -18.059 9.599 1.00 . A A . 84 ARG CD 1 1
14 27118 1 1 84 ARG CG C -14.715 -18.976 9.950 1.00 . A A . 84 ARG CG 1 1
14 27119 1 1 84 ARG CZ C -17.485 -19.597 8.626 1.00 . A A . 84 ARG CZ 1 1
14 27120 1 1 84 ARG H H -12.735 -18.305 13.425 1.00 . A A . 84 ARG H 1 1
14 27121 1 1 84 ARG HA H -13.152 -20.397 11.574 1.00 . A A . 84 ARG HA 1 1
14 27122 1 1 84 ARG HB2 H -14.742 -18.504 12.045 1.00 . A A . 84 ARG HB2 1 1
14 27123 1 1 84 ARG HB3 H -13.702 -17.457 11.079 1.00 . A A . 84 ARG HB3 1 1
14 27124 1 1 84 ARG HD2 H -16.550 -17.980 10.449 1.00 . A A . 84 ARG HD2 1 1
14 27125 1 1 84 ARG HD3 H -15.514 -17.079 9.341 1.00 . A A . 84 ARG HD3 1 1
14 27126 1 1 84 ARG HE H -16.481 -18.275 7.539 1.00 . A A . 84 ARG HE 1 1
14 27127 1 1 84 ARG HG2 H -14.002 -18.974 9.140 1.00 . A A . 84 ARG HG2 1 1
14 27128 1 1 84 ARG HG3 H -15.079 -19.981 10.109 1.00 . A A . 84 ARG HG3 1 1
14 27129 1 1 84 ARG HH11 H -18.732 -18.493 9.736 1.00 . A A . 84 ARG HH11 1 1
14 27130 1 1 84 ARG HH12 H -19.216 -20.135 9.477 1.00 . A A . 84 ARG HH12 1 1
14 27131 1 1 84 ARG HH21 H -16.438 -20.930 7.559 1.00 . A A . 84 ARG HH21 1 1
14 27132 1 1 84 ARG HH22 H -17.916 -21.515 8.246 1.00 . A A . 84 ARG HH22 1 1
14 27133 1 1 84 ARG N N -12.285 -18.986 12.882 1.00 . A A . 84 ARG N 1 1
14 27134 1 1 84 ARG NE N -16.632 -18.628 8.440 1.00 . A A . 84 ARG NE 1 1
14 27135 1 1 84 ARG NH1 N -18.561 -19.392 9.335 1.00 . A A . 84 ARG NH1 1 1
14 27136 1 1 84 ARG NH2 N -17.263 -20.773 8.103 1.00 . A A . 84 ARG NH2 1 1
14 27137 1 1 84 ARG O O -11.685 -19.936 9.529 1.00 . A A . 84 ARG O 1 1
14 27138 1 1 85 SER C C -8.959 -19.196 9.528 1.00 . A A . 85 SER C 1 1
14 27139 1 1 85 SER CA C -9.858 -17.961 9.610 1.00 . A A . 85 SER CA 1 1
14 27140 1 1 85 SER CB C -9.021 -16.746 10.016 1.00 . A A . 85 SER CB 1 1
14 27141 1 1 85 SER H H -11.006 -17.592 11.396 1.00 . A A . 85 SER H 1 1
14 27142 1 1 85 SER HA H -10.310 -17.780 8.646 1.00 . A A . 85 SER HA 1 1
14 27143 1 1 85 SER HB2 H -8.527 -16.948 10.955 1.00 . A A . 85 SER HB2 1 1
14 27144 1 1 85 SER HB3 H -8.280 -16.550 9.255 1.00 . A A . 85 SER HB3 1 1
14 27145 1 1 85 SER HG H -9.364 -14.924 10.598 1.00 . A A . 85 SER HG 1 1
14 27146 1 1 85 SER N N -10.928 -18.189 10.623 1.00 . A A . 85 SER N 1 1
14 27147 1 1 85 SER O O -8.502 -19.573 8.468 1.00 . A A . 85 SER O 1 1
14 27148 1 1 85 SER OG O -9.865 -15.615 10.159 1.00 . A A . 85 SER OG 1 1
14 27149 1 1 86 VAL C C -8.389 -22.059 9.633 1.00 . A A . 86 VAL C 1 1
14 27150 1 1 86 VAL CA C -7.829 -21.037 10.625 1.00 . A A . 86 VAL CA 1 1
14 27151 1 1 86 VAL CB C -7.790 -21.654 12.024 1.00 . A A . 86 VAL CB 1 1
14 27152 1 1 86 VAL CG1 C -6.920 -22.913 12.003 1.00 . A A . 86 VAL CG1 1 1
14 27153 1 1 86 VAL CG2 C -7.202 -20.644 13.011 1.00 . A A . 86 VAL CG2 1 1
14 27154 1 1 86 VAL H H -9.078 -19.507 11.486 1.00 . A A . 86 VAL H 1 1
14 27155 1 1 86 VAL HA H -6.830 -20.756 10.328 1.00 . A A . 86 VAL HA 1 1
14 27156 1 1 86 VAL HB H -8.793 -21.915 12.330 1.00 . A A . 86 VAL HB 1 1
14 27157 1 1 86 VAL HG11 H -7.518 -23.768 12.283 1.00 . A A . 86 VAL HG11 1 1
14 27158 1 1 86 VAL HG12 H -6.105 -22.798 12.700 1.00 . A A . 86 VAL HG12 1 1
14 27159 1 1 86 VAL HG13 H -6.526 -23.061 11.008 1.00 . A A . 86 VAL HG13 1 1
14 27160 1 1 86 VAL HG21 H -8.001 -20.183 13.573 1.00 . A A . 86 VAL HG21 1 1
14 27161 1 1 86 VAL HG22 H -6.659 -19.885 12.468 1.00 . A A . 86 VAL HG22 1 1
14 27162 1 1 86 VAL HG23 H -6.532 -21.151 13.688 1.00 . A A . 86 VAL HG23 1 1
14 27163 1 1 86 VAL N N -8.701 -19.828 10.640 1.00 . A A . 86 VAL N 1 1
14 27164 1 1 86 VAL O O -9.537 -22.447 9.710 1.00 . A A . 86 VAL O 1 1
14 27165 1 1 87 PRO C C -8.139 -24.881 8.272 1.00 . A A . 87 PRO C 1 1
14 27166 1 1 87 PRO CA C -7.957 -23.485 7.669 1.00 . A A . 87 PRO CA 1 1
14 27167 1 1 87 PRO CB C -6.787 -23.490 6.688 1.00 . A A . 87 PRO CB 1 1
14 27168 1 1 87 PRO CD C -6.152 -22.081 8.522 1.00 . A A . 87 PRO CD 1 1
14 27169 1 1 87 PRO CG C -5.615 -23.039 7.494 1.00 . A A . 87 PRO CG 1 1
14 27170 1 1 87 PRO HA H -8.855 -23.193 7.148 1.00 . A A . 87 PRO HA 1 1
14 27171 1 1 87 PRO HB2 H -6.642 -24.488 6.301 1.00 . A A . 87 PRO HB2 1 1
14 27172 1 1 87 PRO HB3 H -6.994 -22.812 5.873 1.00 . A A . 87 PRO HB3 1 1
14 27173 1 1 87 PRO HD2 H -5.603 -22.174 9.447 1.00 . A A . 87 PRO HD2 1 1
14 27174 1 1 87 PRO HD3 H -6.083 -21.064 8.162 1.00 . A A . 87 PRO HD3 1 1
14 27175 1 1 87 PRO HG2 H -5.154 -23.890 7.971 1.00 . A A . 87 PRO HG2 1 1
14 27176 1 1 87 PRO HG3 H -4.900 -22.547 6.852 1.00 . A A . 87 PRO HG3 1 1
14 27177 1 1 87 PRO N N -7.553 -22.503 8.682 1.00 . A A . 87 PRO N 1 1
14 27178 1 1 87 PRO O O -7.632 -25.178 9.336 1.00 . A A . 87 PRO O 1 1
14 27179 1 1 88 ARG C C -9.848 -27.045 9.449 1.00 . A A . 88 ARG C 1 1
14 27180 1 1 88 ARG CA C -9.069 -27.115 8.133 1.00 . A A . 88 ARG CA 1 1
14 27181 1 1 88 ARG CB C -7.714 -27.782 8.378 1.00 . A A . 88 ARG CB 1 1
14 27182 1 1 88 ARG CD C -7.735 -28.609 6.019 1.00 . A A . 88 ARG CD 1 1
14 27183 1 1 88 ARG CG C -6.928 -27.837 7.066 1.00 . A A . 88 ARG CG 1 1
14 27184 1 1 88 ARG CZ C -7.386 -28.125 3.672 1.00 . A A . 88 ARG CZ 1 1
14 27185 1 1 88 ARG H H -9.255 -25.479 6.745 1.00 . A A . 88 ARG H 1 1
14 27186 1 1 88 ARG HA H -9.629 -27.695 7.415 1.00 . A A . 88 ARG HA 1 1
14 27187 1 1 88 ARG HB2 H -7.157 -27.213 9.108 1.00 . A A . 88 ARG HB2 1 1
14 27188 1 1 88 ARG HB3 H -7.869 -28.786 8.746 1.00 . A A . 88 ARG HB3 1 1
14 27189 1 1 88 ARG HD2 H -7.945 -29.602 6.388 1.00 . A A . 88 ARG HD2 1 1
14 27190 1 1 88 ARG HD3 H -8.663 -28.092 5.829 1.00 . A A . 88 ARG HD3 1 1
14 27191 1 1 88 ARG HE H -6.105 -29.200 4.742 1.00 . A A . 88 ARG HE 1 1
14 27192 1 1 88 ARG HG2 H -6.748 -26.832 6.713 1.00 . A A . 88 ARG HG2 1 1
14 27193 1 1 88 ARG HG3 H -5.984 -28.335 7.232 1.00 . A A . 88 ARG HG3 1 1
14 27194 1 1 88 ARG HH11 H -8.562 -29.657 3.146 1.00 . A A . 88 ARG HH11 1 1
14 27195 1 1 88 ARG HH12 H -8.576 -28.299 2.071 1.00 . A A . 88 ARG HH12 1 1
14 27196 1 1 88 ARG HH21 H -6.312 -26.458 3.945 1.00 . A A . 88 ARG HH21 1 1
14 27197 1 1 88 ARG HH22 H -7.303 -26.488 2.524 1.00 . A A . 88 ARG HH22 1 1
14 27198 1 1 88 ARG N N -8.857 -25.739 7.601 1.00 . A A . 88 ARG N 1 1
14 27199 1 1 88 ARG NE N -6.949 -28.703 4.757 1.00 . A A . 88 ARG NE 1 1
14 27200 1 1 88 ARG NH1 N -8.241 -28.742 2.903 1.00 . A A . 88 ARG NH1 1 1
14 27201 1 1 88 ARG NH2 N -6.967 -26.930 3.355 1.00 . A A . 88 ARG NH2 1 1
14 27202 1 1 88 ARG O O -9.684 -27.875 10.322 1.00 . A A . 88 ARG O 1 1
14 27203 1 1 89 VAL C C -12.968 -25.791 10.519 1.00 . A A . 89 VAL C 1 1
14 27204 1 1 89 VAL CA C -11.483 -25.951 10.860 1.00 . A A . 89 VAL CA 1 1
14 27205 1 1 89 VAL CB C -11.000 -24.734 11.655 1.00 . A A . 89 VAL CB 1 1
14 27206 1 1 89 VAL CG1 C -11.517 -23.450 11.002 1.00 . A A . 89 VAL CG1 1 1
14 27207 1 1 89 VAL CG2 C -11.527 -24.822 13.090 1.00 . A A . 89 VAL CG2 1 1
14 27208 1 1 89 VAL H H -10.816 -25.407 8.885 1.00 . A A . 89 VAL H 1 1
14 27209 1 1 89 VAL HA H -11.346 -26.844 11.450 1.00 . A A . 89 VAL HA 1 1
14 27210 1 1 89 VAL HB H -9.921 -24.720 11.670 1.00 . A A . 89 VAL HB 1 1
14 27211 1 1 89 VAL HG11 H -12.544 -23.286 11.293 1.00 . A A . 89 VAL HG11 1 1
14 27212 1 1 89 VAL HG12 H -11.457 -23.544 9.927 1.00 . A A . 89 VAL HG12 1 1
14 27213 1 1 89 VAL HG13 H -10.914 -22.615 11.325 1.00 . A A . 89 VAL HG13 1 1
14 27214 1 1 89 VAL HG21 H -12.506 -25.278 13.088 1.00 . A A . 89 VAL HG21 1 1
14 27215 1 1 89 VAL HG22 H -11.592 -23.830 13.511 1.00 . A A . 89 VAL HG22 1 1
14 27216 1 1 89 VAL HG23 H -10.853 -25.421 13.685 1.00 . A A . 89 VAL HG23 1 1
14 27217 1 1 89 VAL N N -10.696 -26.065 9.600 1.00 . A A . 89 VAL N 1 1
14 27218 1 1 89 VAL O O -13.342 -24.974 9.701 1.00 . A A . 89 VAL O 1 1
14 27219 1 1 90 MET C C -15.843 -25.223 11.544 1.00 . A A . 90 MET C 1 1
14 27220 1 1 90 MET CA C -15.273 -26.460 10.848 1.00 . A A . 90 MET CA 1 1
14 27221 1 1 90 MET CB C -15.987 -27.711 11.362 1.00 . A A . 90 MET CB 1 1
14 27222 1 1 90 MET CE C -17.675 -28.525 8.934 1.00 . A A . 90 MET CE 1 1
14 27223 1 1 90 MET CG C -15.532 -28.927 10.553 1.00 . A A . 90 MET CG 1 1
14 27224 1 1 90 MET H H -13.492 -27.220 11.793 1.00 . A A . 90 MET H 1 1
14 27225 1 1 90 MET HA H -15.422 -26.373 9.781 1.00 . A A . 90 MET HA 1 1
14 27226 1 1 90 MET HB2 H -15.746 -27.861 12.404 1.00 . A A . 90 MET HB2 1 1
14 27227 1 1 90 MET HB3 H -17.055 -27.585 11.254 1.00 . A A . 90 MET HB3 1 1
14 27228 1 1 90 MET HE1 H -18.110 -28.509 7.944 1.00 . A A . 90 MET HE1 1 1
14 27229 1 1 90 MET HE2 H -17.939 -27.618 9.453 1.00 . A A . 90 MET HE2 1 1
14 27230 1 1 90 MET HE3 H -18.051 -29.376 9.485 1.00 . A A . 90 MET HE3 1 1
14 27231 1 1 90 MET HG2 H -14.472 -29.076 10.694 1.00 . A A . 90 MET HG2 1 1
14 27232 1 1 90 MET HG3 H -16.067 -29.803 10.889 1.00 . A A . 90 MET HG3 1 1
14 27233 1 1 90 MET N N -13.815 -26.567 11.137 1.00 . A A . 90 MET N 1 1
14 27234 1 1 90 MET O O -16.447 -24.372 10.921 1.00 . A A . 90 MET O 1 1
14 27235 1 1 90 MET SD S -15.875 -28.646 8.798 1.00 . A A . 90 MET SD 1 1
14 27236 1 1 91 GLY C C -16.137 -24.200 15.070 1.00 . A A . 91 GLY C 1 1
14 27237 1 1 91 GLY CA C -16.191 -23.933 13.564 1.00 . A A . 91 GLY CA 1 1
14 27238 1 1 91 GLY H H -15.167 -25.812 13.315 1.00 . A A . 91 GLY H 1 1
14 27239 1 1 91 GLY HA2 H -15.593 -23.065 13.331 1.00 . A A . 91 GLY HA2 1 1
14 27240 1 1 91 GLY HA3 H -17.213 -23.756 13.266 1.00 . A A . 91 GLY HA3 1 1
14 27241 1 1 91 GLY N N -15.657 -25.115 12.831 1.00 . A A . 91 GLY N 1 1
14 27242 1 1 91 GLY O O -15.284 -24.919 15.552 1.00 . A A . 91 GLY O 1 1
14 27243 1 1 92 PHE C C -18.180 -24.792 17.667 1.00 . A A . 92 PHE C 1 1
14 27244 1 1 92 PHE CA C -17.038 -23.847 17.290 1.00 . A A . 92 PHE CA 1 1
14 27245 1 1 92 PHE CB C -17.224 -22.509 18.007 1.00 . A A . 92 PHE CB 1 1
14 27246 1 1 92 PHE CD1 C -15.213 -22.325 19.514 1.00 . A A . 92 PHE CD1 1 1
14 27247 1 1 92 PHE CD2 C -15.280 -20.992 17.490 1.00 . A A . 92 PHE CD2 1 1
14 27248 1 1 92 PHE CE1 C -13.959 -21.786 19.828 1.00 . A A . 92 PHE CE1 1 1
14 27249 1 1 92 PHE CE2 C -14.027 -20.453 17.803 1.00 . A A . 92 PHE CE2 1 1
14 27250 1 1 92 PHE CG C -15.873 -21.928 18.345 1.00 . A A . 92 PHE CG 1 1
14 27251 1 1 92 PHE CZ C -13.366 -20.850 18.972 1.00 . A A . 92 PHE CZ 1 1
14 27252 1 1 92 PHE H H -17.719 -23.049 15.408 1.00 . A A . 92 PHE H 1 1
14 27253 1 1 92 PHE HA H -16.096 -24.285 17.586 1.00 . A A . 92 PHE HA 1 1
14 27254 1 1 92 PHE HB2 H -17.759 -21.827 17.363 1.00 . A A . 92 PHE HB2 1 1
14 27255 1 1 92 PHE HB3 H -17.789 -22.663 18.916 1.00 . A A . 92 PHE HB3 1 1
14 27256 1 1 92 PHE HD1 H -15.670 -23.047 20.174 1.00 . A A . 92 PHE HD1 1 1
14 27257 1 1 92 PHE HD2 H -15.789 -20.685 16.589 1.00 . A A . 92 PHE HD2 1 1
14 27258 1 1 92 PHE HE1 H -13.449 -22.093 20.729 1.00 . A A . 92 PHE HE1 1 1
14 27259 1 1 92 PHE HE2 H -13.568 -19.731 17.143 1.00 . A A . 92 PHE HE2 1 1
14 27260 1 1 92 PHE HZ H -12.398 -20.436 19.213 1.00 . A A . 92 PHE HZ 1 1
14 27261 1 1 92 PHE N N -17.040 -23.625 15.817 1.00 . A A . 92 PHE N 1 1
14 27262 1 1 92 PHE O O -19.113 -24.985 16.913 1.00 . A A . 92 PHE O 1 1
14 27263 1 1 93 ILE C C -19.837 -25.789 20.546 1.00 . A A . 93 ILE C 1 1
14 27264 1 1 93 ILE CA C -19.199 -26.309 19.257 1.00 . A A . 93 ILE CA 1 1
14 27265 1 1 93 ILE CB C -18.610 -27.700 19.504 1.00 . A A . 93 ILE CB 1 1
14 27266 1 1 93 ILE CD1 C -18.456 -28.107 17.044 1.00 . A A . 93 ILE CD1 1 1
14 27267 1 1 93 ILE CG1 C -17.668 -28.067 18.355 1.00 . A A . 93 ILE CG1 1 1
14 27268 1 1 93 ILE CG2 C -19.742 -28.726 19.582 1.00 . A A . 93 ILE CG2 1 1
14 27269 1 1 93 ILE H H -17.355 -25.208 19.425 1.00 . A A . 93 ILE H 1 1
14 27270 1 1 93 ILE HA H -19.949 -26.369 18.481 1.00 . A A . 93 ILE HA 1 1
14 27271 1 1 93 ILE HB H -18.061 -27.697 20.433 1.00 . A A . 93 ILE HB 1 1
14 27272 1 1 93 ILE HD11 H -18.182 -27.259 16.434 1.00 . A A . 93 ILE HD11 1 1
14 27273 1 1 93 ILE HD12 H -19.514 -28.067 17.260 1.00 . A A . 93 ILE HD12 1 1
14 27274 1 1 93 ILE HD13 H -18.230 -29.020 16.516 1.00 . A A . 93 ILE HD13 1 1
14 27275 1 1 93 ILE HG12 H -16.885 -27.328 18.282 1.00 . A A . 93 ILE HG12 1 1
14 27276 1 1 93 ILE HG13 H -17.232 -29.037 18.543 1.00 . A A . 93 ILE HG13 1 1
14 27277 1 1 93 ILE HG21 H -19.326 -29.723 19.567 1.00 . A A . 93 ILE HG21 1 1
14 27278 1 1 93 ILE HG22 H -20.401 -28.599 18.735 1.00 . A A . 93 ILE HG22 1 1
14 27279 1 1 93 ILE HG23 H -20.298 -28.580 20.496 1.00 . A A . 93 ILE HG23 1 1
14 27280 1 1 93 ILE N N -18.117 -25.379 18.830 1.00 . A A . 93 ILE N 1 1
14 27281 1 1 93 ILE O O -19.173 -25.601 21.546 1.00 . A A . 93 ILE O 1 1
14 27282 1 1 94 GLY C C -23.288 -24.859 21.481 1.00 . A A . 94 GLY C 1 1
14 27283 1 1 94 GLY CA C -21.794 -25.043 21.758 1.00 . A A . 94 GLY CA 1 1
14 27284 1 1 94 GLY H H -21.638 -25.709 19.715 1.00 . A A . 94 GLY H 1 1
14 27285 1 1 94 GLY HA2 H -21.662 -25.752 22.562 1.00 . A A . 94 GLY HA2 1 1
14 27286 1 1 94 GLY HA3 H -21.361 -24.095 22.039 1.00 . A A . 94 GLY HA3 1 1
14 27287 1 1 94 GLY N N -21.120 -25.553 20.532 1.00 . A A . 94 GLY N 1 1
14 27288 1 1 94 GLY O O -23.894 -25.624 20.756 1.00 . A A . 94 GLY O 1 1
14 27289 1 1 95 GLY C C -25.584 -23.309 20.347 1.00 . A A . 95 GLY C 1 1
14 27290 1 1 95 GLY CA C -25.341 -23.620 21.825 1.00 . A A . 95 GLY CA 1 1
14 27291 1 1 95 GLY H H -23.380 -23.247 22.636 1.00 . A A . 95 GLY H 1 1
14 27292 1 1 95 GLY HA2 H -25.894 -24.506 22.102 1.00 . A A . 95 GLY HA2 1 1
14 27293 1 1 95 GLY HA3 H -25.672 -22.787 22.427 1.00 . A A . 95 GLY HA3 1 1
14 27294 1 1 95 GLY N N -23.887 -23.852 22.054 1.00 . A A . 95 GLY N 1 1
14 27295 1 1 95 GLY O O -26.494 -23.831 19.734 1.00 . A A . 95 GLY O 1 1
14 27296 1 1 96 THR C C -23.626 -22.238 17.600 1.00 . A A . 96 THR C 1 1
14 27297 1 1 96 THR CA C -24.964 -22.115 18.331 1.00 . A A . 96 THR CA 1 1
14 27298 1 1 96 THR CB C -25.480 -20.678 18.216 1.00 . A A . 96 THR CB 1 1
14 27299 1 1 96 THR CG2 C -26.445 -20.386 19.366 1.00 . A A . 96 THR CG2 1 1
14 27300 1 1 96 THR H H -24.051 -22.049 20.281 1.00 . A A . 96 THR H 1 1
14 27301 1 1 96 THR HA H -25.680 -22.791 17.888 1.00 . A A . 96 THR HA 1 1
14 27302 1 1 96 THR HB H -25.996 -20.554 17.278 1.00 . A A . 96 THR HB 1 1
14 27303 1 1 96 THR HG1 H -24.672 -18.988 18.737 1.00 . A A . 96 THR HG1 1 1
14 27304 1 1 96 THR HG21 H -26.774 -21.317 19.804 1.00 . A A . 96 THR HG21 1 1
14 27305 1 1 96 THR HG22 H -27.300 -19.843 18.990 1.00 . A A . 96 THR HG22 1 1
14 27306 1 1 96 THR HG23 H -25.942 -19.794 20.117 1.00 . A A . 96 THR HG23 1 1
14 27307 1 1 96 THR N N -24.778 -22.461 19.769 1.00 . A A . 96 THR N 1 1
14 27308 1 1 96 THR O O -22.589 -22.412 18.209 1.00 . A A . 96 THR O 1 1
14 27309 1 1 96 THR OG1 O -24.382 -19.778 18.276 1.00 . A A . 96 THR OG1 1 1
14 27310 1 1 97 SER C C -21.733 -20.871 15.395 1.00 . A A . 97 SER C 1 1
14 27311 1 1 97 SER CA C -22.361 -22.256 15.534 1.00 . A A . 97 SER CA 1 1
14 27312 1 1 97 SER CB C -22.639 -22.838 14.146 1.00 . A A . 97 SER CB 1 1
14 27313 1 1 97 SER H H -24.482 -22.004 15.822 1.00 . A A . 97 SER H 1 1
14 27314 1 1 97 SER HA H -21.683 -22.901 16.067 1.00 . A A . 97 SER HA 1 1
14 27315 1 1 97 SER HB2 H -21.708 -23.129 13.685 1.00 . A A . 97 SER HB2 1 1
14 27316 1 1 97 SER HB3 H -23.281 -23.702 14.241 1.00 . A A . 97 SER HB3 1 1
14 27317 1 1 97 SER HG H -24.002 -21.483 13.852 1.00 . A A . 97 SER HG 1 1
14 27318 1 1 97 SER N N -23.637 -22.146 16.297 1.00 . A A . 97 SER N 1 1
14 27319 1 1 97 SER O O -20.859 -20.647 14.582 1.00 . A A . 97 SER O 1 1
14 27320 1 1 97 SER OG O -23.280 -21.858 13.343 1.00 . A A . 97 SER OG 1 1
14 27321 1 1 98 ASP C C -21.125 -18.152 17.522 1.00 . A A . 98 ASP C 1 1
14 27322 1 1 98 ASP CA C -21.612 -18.563 16.130 1.00 . A A . 98 ASP CA 1 1
14 27323 1 1 98 ASP CB C -22.697 -17.590 15.660 1.00 . A A . 98 ASP CB 1 1
14 27324 1 1 98 ASP CG C -23.029 -17.869 14.192 1.00 . A A . 98 ASP CG 1 1
14 27325 1 1 98 ASP H H -22.877 -20.157 16.838 1.00 . A A . 98 ASP H 1 1
14 27326 1 1 98 ASP HA H -20.784 -18.542 15.437 1.00 . A A . 98 ASP HA 1 1
14 27327 1 1 98 ASP HB2 H -23.584 -17.722 16.262 1.00 . A A . 98 ASP HB2 1 1
14 27328 1 1 98 ASP HB3 H -22.339 -16.577 15.762 1.00 . A A . 98 ASP HB3 1 1
14 27329 1 1 98 ASP N N -22.174 -19.943 16.193 1.00 . A A . 98 ASP N 1 1
14 27330 1 1 98 ASP O O -20.228 -17.346 17.665 1.00 . A A . 98 ASP O 1 1
14 27331 1 1 98 ASP OD1 O -22.332 -18.668 13.589 1.00 . A A . 98 ASP OD1 1 1
14 27332 1 1 98 ASP OD2 O -23.975 -17.279 13.697 1.00 . A A . 98 ASP OD2 1 1
14 27333 1 1 99 ARG C C -21.286 -19.634 20.781 1.00 . A A . 99 ARG C 1 1
14 27334 1 1 99 ARG CA C -21.284 -18.362 19.934 1.00 . A A . 99 ARG CA 1 1
14 27335 1 1 99 ARG CB C -22.263 -17.348 20.531 1.00 . A A . 99 ARG CB 1 1
14 27336 1 1 99 ARG CD C -22.900 -14.933 20.484 1.00 . A A . 99 ARG CD 1 1
14 27337 1 1 99 ARG CG C -21.762 -15.928 20.251 1.00 . A A . 99 ARG CG 1 1
14 27338 1 1 99 ARG CZ C -23.483 -12.882 19.335 1.00 . A A . 99 ARG CZ 1 1
14 27339 1 1 99 ARG H H -22.428 -19.355 18.410 1.00 . A A . 99 ARG H 1 1
14 27340 1 1 99 ARG HA H -20.291 -17.940 19.913 1.00 . A A . 99 ARG HA 1 1
14 27341 1 1 99 ARG HB2 H -23.236 -17.480 20.084 1.00 . A A . 99 ARG HB2 1 1
14 27342 1 1 99 ARG HB3 H -22.332 -17.500 21.598 1.00 . A A . 99 ARG HB3 1 1
14 27343 1 1 99 ARG HD2 H -23.807 -15.312 20.035 1.00 . A A . 99 ARG HD2 1 1
14 27344 1 1 99 ARG HD3 H -23.053 -14.803 21.545 1.00 . A A . 99 ARG HD3 1 1
14 27345 1 1 99 ARG HE H -21.619 -13.316 19.864 1.00 . A A . 99 ARG HE 1 1
14 27346 1 1 99 ARG HG2 H -20.941 -15.698 20.914 1.00 . A A . 99 ARG HG2 1 1
14 27347 1 1 99 ARG HG3 H -21.428 -15.859 19.227 1.00 . A A . 99 ARG HG3 1 1
14 27348 1 1 99 ARG HH11 H -23.896 -11.908 21.034 1.00 . A A . 99 ARG HH11 1 1
14 27349 1 1 99 ARG HH12 H -24.836 -11.441 19.656 1.00 . A A . 99 ARG HH12 1 1
14 27350 1 1 99 ARG HH21 H -23.289 -13.682 17.510 1.00 . A A . 99 ARG HH21 1 1
14 27351 1 1 99 ARG HH22 H -24.492 -12.446 17.661 1.00 . A A . 99 ARG HH22 1 1
14 27352 1 1 99 ARG N N -21.709 -18.706 18.548 1.00 . A A . 99 ARG N 1 1
14 27353 1 1 99 ARG NE N -22.550 -13.622 19.868 1.00 . A A . 99 ARG NE 1 1
14 27354 1 1 99 ARG NH1 N -24.122 -12.009 20.064 1.00 . A A . 99 ARG NH1 1 1
14 27355 1 1 99 ARG NH2 N -23.778 -13.014 18.069 1.00 . A A . 99 ARG NH2 1 1
14 27356 1 1 99 ARG O O -22.312 -20.062 21.272 1.00 . A A . 99 ARG O 1 1
14 27357 1 1 100 PRO C C -20.214 -21.262 23.219 1.00 . A A . 100 PRO C 1 1
14 27358 1 1 100 PRO CA C -19.965 -21.491 21.726 1.00 . A A . 100 PRO CA 1 1
14 27359 1 1 100 PRO CB C -18.508 -21.891 21.494 1.00 . A A . 100 PRO CB 1 1
14 27360 1 1 100 PRO CD C -18.825 -19.798 20.389 1.00 . A A . 100 PRO CD 1 1
14 27361 1 1 100 PRO CG C -17.822 -20.612 21.154 1.00 . A A . 100 PRO CG 1 1
14 27362 1 1 100 PRO HA H -20.606 -22.279 21.368 1.00 . A A . 100 PRO HA 1 1
14 27363 1 1 100 PRO HB2 H -18.103 -22.333 22.393 1.00 . A A . 100 PRO HB2 1 1
14 27364 1 1 100 PRO HB3 H -18.451 -22.601 20.682 1.00 . A A . 100 PRO HB3 1 1
14 27365 1 1 100 PRO HD2 H -18.669 -18.743 20.560 1.00 . A A . 100 PRO HD2 1 1
14 27366 1 1 100 PRO HD3 H -18.755 -20.007 19.332 1.00 . A A . 100 PRO HD3 1 1
14 27367 1 1 100 PRO HG2 H -17.529 -20.103 22.061 1.00 . A A . 100 PRO HG2 1 1
14 27368 1 1 100 PRO HG3 H -16.950 -20.812 20.550 1.00 . A A . 100 PRO HG3 1 1
14 27369 1 1 100 PRO N N -20.110 -20.254 20.946 1.00 . A A . 100 PRO N 1 1
14 27370 1 1 100 PRO O O -19.619 -20.400 23.834 1.00 . A A . 100 PRO O 1 1
14 27371 1 1 101 ALA C C -20.138 -22.271 26.065 1.00 . A A . 101 ALA C 1 1
14 27372 1 1 101 ALA CA C -21.373 -21.863 25.259 1.00 . A A . 101 ALA CA 1 1
14 27373 1 1 101 ALA CB C -22.558 -22.748 25.655 1.00 . A A . 101 ALA CB 1 1
14 27374 1 1 101 ALA H H -21.557 -22.724 23.295 1.00 . A A . 101 ALA H 1 1
14 27375 1 1 101 ALA HA H -21.611 -20.829 25.463 1.00 . A A . 101 ALA HA 1 1
14 27376 1 1 101 ALA HB1 H -23.391 -22.548 24.998 1.00 . A A . 101 ALA HB1 1 1
14 27377 1 1 101 ALA HB2 H -22.844 -22.532 26.674 1.00 . A A . 101 ALA HB2 1 1
14 27378 1 1 101 ALA HB3 H -22.274 -23.787 25.573 1.00 . A A . 101 ALA HB3 1 1
14 27379 1 1 101 ALA N N -21.089 -22.032 23.807 1.00 . A A . 101 ALA N 1 1
14 27380 1 1 101 ALA O O -19.486 -23.249 25.765 1.00 . A A . 101 ALA O 1 1
14 27381 1 1 102 PRO C C -18.862 -23.012 28.833 1.00 . A A . 102 PRO C 1 1
14 27382 1 1 102 PRO CA C -18.653 -21.767 27.966 1.00 . A A . 102 PRO CA 1 1
14 27383 1 1 102 PRO CB C -18.561 -20.523 28.849 1.00 . A A . 102 PRO CB 1 1
14 27384 1 1 102 PRO CD C -20.553 -20.296 27.537 1.00 . A A . 102 PRO CD 1 1
14 27385 1 1 102 PRO CG C -19.948 -19.976 28.876 1.00 . A A . 102 PRO CG 1 1
14 27386 1 1 102 PRO HA H -17.740 -21.866 27.400 1.00 . A A . 102 PRO HA 1 1
14 27387 1 1 102 PRO HB2 H -18.225 -20.804 29.837 1.00 . A A . 102 PRO HB2 1 1
14 27388 1 1 102 PRO HB3 H -17.865 -19.821 28.415 1.00 . A A . 102 PRO HB3 1 1
14 27389 1 1 102 PRO HD2 H -21.609 -20.497 27.638 1.00 . A A . 102 PRO HD2 1 1
14 27390 1 1 102 PRO HD3 H -20.407 -19.475 26.850 1.00 . A A . 102 PRO HD3 1 1
14 27391 1 1 102 PRO HG2 H -20.510 -20.446 29.670 1.00 . A A . 102 PRO HG2 1 1
14 27392 1 1 102 PRO HG3 H -19.915 -18.908 29.034 1.00 . A A . 102 PRO HG3 1 1
14 27393 1 1 102 PRO N N -19.814 -21.496 27.111 1.00 . A A . 102 PRO N 1 1
14 27394 1 1 102 PRO O O -19.976 -23.380 29.149 1.00 . A A . 102 PRO O 1 1
14 27395 1 1 103 ILE C C -17.057 -24.741 31.310 1.00 . A A . 103 ILE C 1 1
14 27396 1 1 103 ILE CA C -17.937 -24.881 30.066 1.00 . A A . 103 ILE CA 1 1
14 27397 1 1 103 ILE CB C -17.495 -26.108 29.264 1.00 . A A . 103 ILE CB 1 1
14 27398 1 1 103 ILE CD1 C -15.515 -27.345 28.374 1.00 . A A . 103 ILE CD1 1 1
14 27399 1 1 103 ILE CG1 C -15.988 -26.035 29.008 1.00 . A A . 103 ILE CG1 1 1
14 27400 1 1 103 ILE CG2 C -18.239 -26.138 27.928 1.00 . A A . 103 ILE CG2 1 1
14 27401 1 1 103 ILE H H -16.908 -23.348 28.954 1.00 . A A . 103 ILE H 1 1
14 27402 1 1 103 ILE HA H -18.967 -24.998 30.364 1.00 . A A . 103 ILE HA 1 1
14 27403 1 1 103 ILE HB H -17.723 -27.003 29.823 1.00 . A A . 103 ILE HB 1 1
14 27404 1 1 103 ILE HD11 H -16.367 -27.888 27.991 1.00 . A A . 103 ILE HD11 1 1
14 27405 1 1 103 ILE HD12 H -15.011 -27.943 29.117 1.00 . A A . 103 ILE HD12 1 1
14 27406 1 1 103 ILE HD13 H -14.833 -27.127 27.565 1.00 . A A . 103 ILE HD13 1 1
14 27407 1 1 103 ILE HG12 H -15.776 -25.214 28.339 1.00 . A A . 103 ILE HG12 1 1
14 27408 1 1 103 ILE HG13 H -15.471 -25.881 29.944 1.00 . A A . 103 ILE HG13 1 1
14 27409 1 1 103 ILE HG21 H -19.193 -26.628 28.056 1.00 . A A . 103 ILE HG21 1 1
14 27410 1 1 103 ILE HG22 H -17.651 -26.678 27.201 1.00 . A A . 103 ILE HG22 1 1
14 27411 1 1 103 ILE HG23 H -18.398 -25.127 27.581 1.00 . A A . 103 ILE HG23 1 1
14 27412 1 1 103 ILE N N -17.798 -23.662 29.220 1.00 . A A . 103 ILE N 1 1
14 27413 1 1 103 ILE O O -16.140 -23.944 31.346 1.00 . A A . 103 ILE O 1 1
14 27414 1 1 104 SER C C -15.119 -26.021 33.301 1.00 . A A . 104 SER C 1 1
14 27415 1 1 104 SER CA C -16.501 -25.420 33.567 1.00 . A A . 104 SER CA 1 1
14 27416 1 1 104 SER CB C -17.186 -26.193 34.696 1.00 . A A . 104 SER CB 1 1
14 27417 1 1 104 SER H H -18.068 -26.148 32.280 1.00 . A A . 104 SER H 1 1
14 27418 1 1 104 SER HA H -16.393 -24.384 33.853 1.00 . A A . 104 SER HA 1 1
14 27419 1 1 104 SER HB2 H -17.250 -27.237 34.429 1.00 . A A . 104 SER HB2 1 1
14 27420 1 1 104 SER HB3 H -16.610 -26.088 35.603 1.00 . A A . 104 SER HB3 1 1
14 27421 1 1 104 SER HG H -18.782 -25.268 34.081 1.00 . A A . 104 SER HG 1 1
14 27422 1 1 104 SER N N -17.325 -25.510 32.329 1.00 . A A . 104 SER N 1 1
14 27423 1 1 104 SER O O -14.965 -26.910 32.487 1.00 . A A . 104 SER O 1 1
14 27424 1 1 104 SER OG O -18.491 -25.675 34.900 1.00 . A A . 104 SER OG 1 1
14 27425 1 1 105 ASP C C -12.751 -27.598 34.017 1.00 . A A . 105 ASP C 1 1
14 27426 1 1 105 ASP CA C -12.744 -26.088 33.767 1.00 . A A . 105 ASP CA 1 1
14 27427 1 1 105 ASP CB C -11.769 -25.416 34.736 1.00 . A A . 105 ASP CB 1 1
14 27428 1 1 105 ASP CG C -11.642 -23.933 34.382 1.00 . A A . 105 ASP CG 1 1
14 27429 1 1 105 ASP H H -14.259 -24.826 34.633 1.00 . A A . 105 ASP H 1 1
14 27430 1 1 105 ASP HA H -12.434 -25.894 32.752 1.00 . A A . 105 ASP HA 1 1
14 27431 1 1 105 ASP HB2 H -12.139 -25.513 35.745 1.00 . A A . 105 ASP HB2 1 1
14 27432 1 1 105 ASP HB3 H -10.801 -25.888 34.659 1.00 . A A . 105 ASP HB3 1 1
14 27433 1 1 105 ASP N N -14.114 -25.543 33.982 1.00 . A A . 105 ASP N 1 1
14 27434 1 1 105 ASP O O -12.093 -28.354 33.331 1.00 . A A . 105 ASP O 1 1
14 27435 1 1 105 ASP OD1 O -12.098 -23.557 33.314 1.00 . A A . 105 ASP OD1 1 1
14 27436 1 1 105 ASP OD2 O -11.090 -23.197 35.184 1.00 . A A . 105 ASP OD2 1 1
14 27437 1 1 106 LYS C C -14.071 -30.250 34.059 1.00 . A A . 106 LYS C 1 1
14 27438 1 1 106 LYS CA C -13.544 -29.503 35.286 1.00 . A A . 106 LYS CA 1 1
14 27439 1 1 106 LYS CB C -14.475 -29.756 36.474 1.00 . A A . 106 LYS CB 1 1
14 27440 1 1 106 LYS CD C -15.415 -31.505 37.990 1.00 . A A . 106 LYS CD 1 1
14 27441 1 1 106 LYS CE C -15.251 -32.944 38.480 1.00 . A A . 106 LYS CE 1 1
14 27442 1 1 106 LYS CG C -14.432 -31.239 36.849 1.00 . A A . 106 LYS CG 1 1
14 27443 1 1 106 LYS H H -14.019 -27.417 35.535 1.00 . A A . 106 LYS H 1 1
14 27444 1 1 106 LYS HA H -12.551 -29.858 35.524 1.00 . A A . 106 LYS HA 1 1
14 27445 1 1 106 LYS HB2 H -14.152 -29.162 37.315 1.00 . A A . 106 LYS HB2 1 1
14 27446 1 1 106 LYS HB3 H -15.484 -29.481 36.204 1.00 . A A . 106 LYS HB3 1 1
14 27447 1 1 106 LYS HD2 H -15.215 -30.822 38.804 1.00 . A A . 106 LYS HD2 1 1
14 27448 1 1 106 LYS HD3 H -16.425 -31.358 37.637 1.00 . A A . 106 LYS HD3 1 1
14 27449 1 1 106 LYS HE2 H -15.230 -33.613 37.632 1.00 . A A . 106 LYS HE2 1 1
14 27450 1 1 106 LYS HE3 H -14.327 -33.034 39.031 1.00 . A A . 106 LYS HE3 1 1
14 27451 1 1 106 LYS HG2 H -14.706 -31.835 35.991 1.00 . A A . 106 LYS HG2 1 1
14 27452 1 1 106 LYS HG3 H -13.433 -31.502 37.165 1.00 . A A . 106 LYS HG3 1 1
14 27453 1 1 106 LYS HZ1 H -16.474 -32.600 40.129 1.00 . A A . 106 LYS HZ1 1 1
14 27454 1 1 106 LYS HZ2 H -16.234 -34.244 39.776 1.00 . A A . 106 LYS HZ2 1 1
14 27455 1 1 106 LYS HZ3 H -17.274 -33.308 38.812 1.00 . A A . 106 LYS HZ3 1 1
14 27456 1 1 106 LYS N N -13.494 -28.043 34.994 1.00 . A A . 106 LYS N 1 1
14 27457 1 1 106 LYS NZ N -16.394 -33.301 39.366 1.00 . A A . 106 LYS NZ 1 1
14 27458 1 1 106 LYS O O -13.669 -31.361 33.776 1.00 . A A . 106 LYS O 1 1
14 27459 1 1 107 GLU C C -14.377 -30.644 31.150 1.00 . A A . 107 GLU C 1 1
14 27460 1 1 107 GLU CA C -15.518 -30.323 32.117 1.00 . A A . 107 GLU CA 1 1
14 27461 1 1 107 GLU CB C -16.525 -29.401 31.429 1.00 . A A . 107 GLU CB 1 1
14 27462 1 1 107 GLU CD C -18.406 -30.485 32.664 1.00 . A A . 107 GLU CD 1 1
14 27463 1 1 107 GLU CG C -17.713 -29.155 32.362 1.00 . A A . 107 GLU CG 1 1
14 27464 1 1 107 GLU H H -15.279 -28.751 33.570 1.00 . A A . 107 GLU H 1 1
14 27465 1 1 107 GLU HA H -16.010 -31.240 32.409 1.00 . A A . 107 GLU HA 1 1
14 27466 1 1 107 GLU HB2 H -16.051 -28.459 31.196 1.00 . A A . 107 GLU HB2 1 1
14 27467 1 1 107 GLU HB3 H -16.873 -29.862 30.517 1.00 . A A . 107 GLU HB3 1 1
14 27468 1 1 107 GLU HG2 H -17.363 -28.714 33.283 1.00 . A A . 107 GLU HG2 1 1
14 27469 1 1 107 GLU HG3 H -18.413 -28.485 31.885 1.00 . A A . 107 GLU HG3 1 1
14 27470 1 1 107 GLU N N -14.967 -29.647 33.325 1.00 . A A . 107 GLU N 1 1
14 27471 1 1 107 GLU O O -14.327 -31.708 30.564 1.00 . A A . 107 GLU O 1 1
14 27472 1 1 107 GLU OE1 O -18.179 -31.431 31.928 1.00 . A A . 107 GLU OE1 1 1
14 27473 1 1 107 GLU OE2 O -19.152 -30.536 33.629 1.00 . A A . 107 GLU OE2 1 1
14 27474 1 1 108 VAL C C -11.492 -31.162 30.571 1.00 . A A . 108 VAL C 1 1
14 27475 1 1 108 VAL CA C -12.321 -29.987 30.050 1.00 . A A . 108 VAL CA 1 1
14 27476 1 1 108 VAL CB C -11.441 -28.738 29.969 1.00 . A A . 108 VAL CB 1 1
14 27477 1 1 108 VAL CG1 C -10.211 -29.037 29.109 1.00 . A A . 108 VAL CG1 1 1
14 27478 1 1 108 VAL CG2 C -12.237 -27.592 29.341 1.00 . A A . 108 VAL CG2 1 1
14 27479 1 1 108 VAL H H -13.516 -28.882 31.461 1.00 . A A . 108 VAL H 1 1
14 27480 1 1 108 VAL HA H -12.704 -30.223 29.068 1.00 . A A . 108 VAL HA 1 1
14 27481 1 1 108 VAL HB H -11.126 -28.455 30.963 1.00 . A A . 108 VAL HB 1 1
14 27482 1 1 108 VAL HG11 H -10.313 -30.016 28.664 1.00 . A A . 108 VAL HG11 1 1
14 27483 1 1 108 VAL HG12 H -9.326 -29.011 29.726 1.00 . A A . 108 VAL HG12 1 1
14 27484 1 1 108 VAL HG13 H -10.128 -28.294 28.330 1.00 . A A . 108 VAL HG13 1 1
14 27485 1 1 108 VAL HG21 H -13.235 -27.578 29.754 1.00 . A A . 108 VAL HG21 1 1
14 27486 1 1 108 VAL HG22 H -12.291 -27.735 28.272 1.00 . A A . 108 VAL HG22 1 1
14 27487 1 1 108 VAL HG23 H -11.746 -26.654 29.554 1.00 . A A . 108 VAL HG23 1 1
14 27488 1 1 108 VAL N N -13.459 -29.733 30.978 1.00 . A A . 108 VAL N 1 1
14 27489 1 1 108 VAL O O -10.981 -31.959 29.811 1.00 . A A . 108 VAL O 1 1
14 27490 1 1 109 ASP C C -11.271 -33.721 32.151 1.00 . A A . 109 ASP C 1 1
14 27491 1 1 109 ASP CA C -10.560 -32.397 32.434 1.00 . A A . 109 ASP CA 1 1
14 27492 1 1 109 ASP CB C -10.419 -32.207 33.946 1.00 . A A . 109 ASP CB 1 1
14 27493 1 1 109 ASP CG C -9.526 -30.996 34.225 1.00 . A A . 109 ASP CG 1 1
14 27494 1 1 109 ASP H H -11.776 -30.620 32.460 1.00 . A A . 109 ASP H 1 1
14 27495 1 1 109 ASP HA H -9.579 -32.411 31.980 1.00 . A A . 109 ASP HA 1 1
14 27496 1 1 109 ASP HB2 H -11.394 -32.042 34.379 1.00 . A A . 109 ASP HB2 1 1
14 27497 1 1 109 ASP HB3 H -9.975 -33.090 34.381 1.00 . A A . 109 ASP HB3 1 1
14 27498 1 1 109 ASP N N -11.355 -31.275 31.864 1.00 . A A . 109 ASP N 1 1
14 27499 1 1 109 ASP O O -10.649 -34.722 31.854 1.00 . A A . 109 ASP O 1 1
14 27500 1 1 109 ASP OD1 O -8.889 -30.529 33.296 1.00 . A A . 109 ASP OD1 1 1
14 27501 1 1 109 ASP OD2 O -9.495 -30.558 35.363 1.00 . A A . 109 ASP OD2 1 1
14 27502 1 1 110 ALA C C -13.139 -35.399 30.509 1.00 . A A . 110 ALA C 1 1
14 27503 1 1 110 ALA CA C -13.325 -34.993 31.973 1.00 . A A . 110 ALA CA 1 1
14 27504 1 1 110 ALA CB C -14.812 -34.766 32.254 1.00 . A A . 110 ALA CB 1 1
14 27505 1 1 110 ALA H H -13.056 -32.917 32.478 1.00 . A A . 110 ALA H 1 1
14 27506 1 1 110 ALA HA H -12.953 -35.778 32.615 1.00 . A A . 110 ALA HA 1 1
14 27507 1 1 110 ALA HB1 H -15.189 -35.569 32.871 1.00 . A A . 110 ALA HB1 1 1
14 27508 1 1 110 ALA HB2 H -15.355 -34.743 31.321 1.00 . A A . 110 ALA HB2 1 1
14 27509 1 1 110 ALA HB3 H -14.941 -33.825 32.769 1.00 . A A . 110 ALA HB3 1 1
14 27510 1 1 110 ALA N N -12.573 -33.735 32.238 1.00 . A A . 110 ALA N 1 1
14 27511 1 1 110 ALA O O -12.846 -36.537 30.203 1.00 . A A . 110 ALA O 1 1
14 27512 1 1 111 ILE C C -11.805 -35.530 27.954 1.00 . A A . 111 ILE C 1 1
14 27513 1 1 111 ILE CA C -13.138 -34.808 28.160 1.00 . A A . 111 ILE CA 1 1
14 27514 1 1 111 ILE CB C -13.153 -33.520 27.334 1.00 . A A . 111 ILE CB 1 1
14 27515 1 1 111 ILE CD1 C -14.563 -31.597 26.586 1.00 . A A . 111 ILE CD1 1 1
14 27516 1 1 111 ILE CG1 C -14.512 -32.831 27.489 1.00 . A A . 111 ILE CG1 1 1
14 27517 1 1 111 ILE CG2 C -12.917 -33.857 25.860 1.00 . A A . 111 ILE CG2 1 1
14 27518 1 1 111 ILE H H -13.542 -33.563 29.870 1.00 . A A . 111 ILE H 1 1
14 27519 1 1 111 ILE HA H -13.947 -35.450 27.842 1.00 . A A . 111 ILE HA 1 1
14 27520 1 1 111 ILE HB H -12.373 -32.860 27.683 1.00 . A A . 111 ILE HB 1 1
14 27521 1 1 111 ILE HD11 H -15.166 -30.834 27.055 1.00 . A A . 111 ILE HD11 1 1
14 27522 1 1 111 ILE HD12 H -15.000 -31.866 25.635 1.00 . A A . 111 ILE HD12 1 1
14 27523 1 1 111 ILE HD13 H -13.563 -31.222 26.431 1.00 . A A . 111 ILE HD13 1 1
14 27524 1 1 111 ILE HG12 H -15.297 -33.517 27.208 1.00 . A A . 111 ILE HG12 1 1
14 27525 1 1 111 ILE HG13 H -14.647 -32.530 28.518 1.00 . A A . 111 ILE HG13 1 1
14 27526 1 1 111 ILE HG21 H -13.238 -34.869 25.667 1.00 . A A . 111 ILE HG21 1 1
14 27527 1 1 111 ILE HG22 H -11.864 -33.764 25.635 1.00 . A A . 111 ILE HG22 1 1
14 27528 1 1 111 ILE HG23 H -13.479 -33.176 25.240 1.00 . A A . 111 ILE HG23 1 1
14 27529 1 1 111 ILE N N -13.306 -34.476 29.603 1.00 . A A . 111 ILE N 1 1
14 27530 1 1 111 ILE O O -11.744 -36.587 27.358 1.00 . A A . 111 ILE O 1 1
14 27531 1 1 112 MET C C -9.432 -37.001 28.943 1.00 . A A . 112 MET C 1 1
14 27532 1 1 112 MET CA C -9.406 -35.623 28.279 1.00 . A A . 112 MET CA 1 1
14 27533 1 1 112 MET CB C -8.326 -34.761 28.935 1.00 . A A . 112 MET CB 1 1
14 27534 1 1 112 MET CE C -6.253 -34.453 26.688 1.00 . A A . 112 MET CE 1 1
14 27535 1 1 112 MET CG C -8.242 -33.413 28.216 1.00 . A A . 112 MET CG 1 1
14 27536 1 1 112 MET H H -10.803 -34.116 28.924 1.00 . A A . 112 MET H 1 1
14 27537 1 1 112 MET HA H -9.189 -35.735 27.227 1.00 . A A . 112 MET HA 1 1
14 27538 1 1 112 MET HB2 H -8.575 -34.600 29.973 1.00 . A A . 112 MET HB2 1 1
14 27539 1 1 112 MET HB3 H -7.372 -35.265 28.866 1.00 . A A . 112 MET HB3 1 1
14 27540 1 1 112 MET HE1 H -5.670 -33.865 27.383 1.00 . A A . 112 MET HE1 1 1
14 27541 1 1 112 MET HE2 H -5.741 -34.499 25.741 1.00 . A A . 112 MET HE2 1 1
14 27542 1 1 112 MET HE3 H -6.381 -35.456 27.075 1.00 . A A . 112 MET HE3 1 1
14 27543 1 1 112 MET HG2 H -9.185 -32.896 28.310 1.00 . A A . 112 MET HG2 1 1
14 27544 1 1 112 MET HG3 H -7.459 -32.817 28.659 1.00 . A A . 112 MET HG3 1 1
14 27545 1 1 112 MET N N -10.734 -34.969 28.445 1.00 . A A . 112 MET N 1 1
14 27546 1 1 112 MET O O -8.830 -37.942 28.468 1.00 . A A . 112 MET O 1 1
14 27547 1 1 112 MET SD S -7.876 -33.684 26.464 1.00 . A A . 112 MET SD 1 1
14 27548 1 1 113 ASN C C -10.839 -39.474 29.812 1.00 . A A . 113 ASN C 1 1
14 27549 1 1 113 ASN CA C -10.191 -38.441 30.737 1.00 . A A . 113 ASN CA 1 1
14 27550 1 1 113 ASN CB C -11.026 -38.304 32.012 1.00 . A A . 113 ASN CB 1 1
14 27551 1 1 113 ASN CG C -10.276 -37.430 33.019 1.00 . A A . 113 ASN CG 1 1
14 27552 1 1 113 ASN H H -10.605 -36.353 30.409 1.00 . A A . 113 ASN H 1 1
14 27553 1 1 113 ASN HA H -9.193 -38.764 30.992 1.00 . A A . 113 ASN HA 1 1
14 27554 1 1 113 ASN HB2 H -11.974 -37.846 31.773 1.00 . A A . 113 ASN HB2 1 1
14 27555 1 1 113 ASN HB3 H -11.194 -39.282 32.438 1.00 . A A . 113 ASN HB3 1 1
14 27556 1 1 113 ASN HD21 H -11.895 -37.038 34.098 1.00 . A A . 113 ASN HD21 1 1
14 27557 1 1 113 ASN HD22 H -10.461 -36.325 34.658 1.00 . A A . 113 ASN HD22 1 1
14 27558 1 1 113 ASN N N -10.126 -37.126 30.042 1.00 . A A . 113 ASN N 1 1
14 27559 1 1 113 ASN ND2 N -10.932 -36.886 34.007 1.00 . A A . 113 ASN ND2 1 1
14 27560 1 1 113 ASN O O -10.512 -40.643 29.846 1.00 . A A . 113 ASN O 1 1
14 27561 1 1 113 ASN OD1 O -9.081 -37.240 32.906 1.00 . A A . 113 ASN OD1 1 1
14 27562 1 1 114 ARG C C -11.368 -40.720 27.215 1.00 . A A . 114 ARG C 1 1
14 27563 1 1 114 ARG CA C -12.425 -40.007 28.062 1.00 . A A . 114 ARG CA 1 1
14 27564 1 1 114 ARG CB C -13.385 -39.246 27.147 1.00 . A A . 114 ARG CB 1 1
14 27565 1 1 114 ARG CD C -15.499 -37.914 27.072 1.00 . A A . 114 ARG CD 1 1
14 27566 1 1 114 ARG CG C -14.481 -38.591 27.990 1.00 . A A . 114 ARG CG 1 1
14 27567 1 1 114 ARG CZ C -17.736 -37.142 27.583 1.00 . A A . 114 ARG CZ 1 1
14 27568 1 1 114 ARG H H -12.007 -38.103 28.975 1.00 . A A . 114 ARG H 1 1
14 27569 1 1 114 ARG HA H -12.977 -40.737 28.636 1.00 . A A . 114 ARG HA 1 1
14 27570 1 1 114 ARG HB2 H -12.841 -38.484 26.608 1.00 . A A . 114 ARG HB2 1 1
14 27571 1 1 114 ARG HB3 H -13.834 -39.932 26.443 1.00 . A A . 114 ARG HB3 1 1
14 27572 1 1 114 ARG HD2 H -14.985 -37.248 26.394 1.00 . A A . 114 ARG HD2 1 1
14 27573 1 1 114 ARG HD3 H -16.027 -38.666 26.504 1.00 . A A . 114 ARG HD3 1 1
14 27574 1 1 114 ARG HE H -16.156 -36.626 28.667 1.00 . A A . 114 ARG HE 1 1
14 27575 1 1 114 ARG HG2 H -14.977 -39.346 28.584 1.00 . A A . 114 ARG HG2 1 1
14 27576 1 1 114 ARG HG3 H -14.038 -37.853 28.644 1.00 . A A . 114 ARG HG3 1 1
14 27577 1 1 114 ARG HH11 H -17.776 -39.090 27.120 1.00 . A A . 114 ARG HH11 1 1
14 27578 1 1 114 ARG HH12 H -19.280 -38.248 26.948 1.00 . A A . 114 ARG HH12 1 1
14 27579 1 1 114 ARG HH21 H -17.994 -35.196 27.970 1.00 . A A . 114 ARG HH21 1 1
14 27580 1 1 114 ARG HH22 H -19.404 -36.044 27.430 1.00 . A A . 114 ARG HH22 1 1
14 27581 1 1 114 ARG N N -11.757 -39.051 28.987 1.00 . A A . 114 ARG N 1 1
14 27582 1 1 114 ARG NE N -16.469 -37.138 27.894 1.00 . A A . 114 ARG NE 1 1
14 27583 1 1 114 ARG NH1 N -18.309 -38.246 27.186 1.00 . A A . 114 ARG NH1 1 1
14 27584 1 1 114 ARG NH2 N -18.433 -36.041 27.668 1.00 . A A . 114 ARG NH2 1 1
14 27585 1 1 114 ARG O O -11.350 -41.931 27.117 1.00 . A A . 114 ARG O 1 1
14 27586 1 1 115 LEU C C -8.841 -41.809 26.510 1.00 . A A . 115 LEU C 1 1
14 27587 1 1 115 LEU CA C -9.433 -40.612 25.762 1.00 . A A . 115 LEU CA 1 1
14 27588 1 1 115 LEU CB C -8.329 -39.594 25.472 1.00 . A A . 115 LEU CB 1 1
14 27589 1 1 115 LEU CD1 C -8.133 -39.803 22.991 1.00 . A A . 115 LEU CD1 1 1
14 27590 1 1 115 LEU CD2 C -6.093 -39.402 24.375 1.00 . A A . 115 LEU CD2 1 1
14 27591 1 1 115 LEU CG C -7.452 -40.104 24.327 1.00 . A A . 115 LEU CG 1 1
14 27592 1 1 115 LEU H H -10.519 -39.001 26.693 1.00 . A A . 115 LEU H 1 1
14 27593 1 1 115 LEU HA H -9.866 -40.948 24.832 1.00 . A A . 115 LEU HA 1 1
14 27594 1 1 115 LEU HB2 H -8.774 -38.650 25.193 1.00 . A A . 115 LEU HB2 1 1
14 27595 1 1 115 LEU HB3 H -7.723 -39.458 26.357 1.00 . A A . 115 LEU HB3 1 1
14 27596 1 1 115 LEU HD11 H -8.950 -40.493 22.840 1.00 . A A . 115 LEU HD11 1 1
14 27597 1 1 115 LEU HD12 H -7.418 -39.914 22.189 1.00 . A A . 115 LEU HD12 1 1
14 27598 1 1 115 LEU HD13 H -8.512 -38.792 22.999 1.00 . A A . 115 LEU HD13 1 1
14 27599 1 1 115 LEU HD21 H -5.600 -39.508 23.420 1.00 . A A . 115 LEU HD21 1 1
14 27600 1 1 115 LEU HD22 H -5.484 -39.849 25.146 1.00 . A A . 115 LEU HD22 1 1
14 27601 1 1 115 LEU HD23 H -6.236 -38.354 24.592 1.00 . A A . 115 LEU HD23 1 1
14 27602 1 1 115 LEU HG H -7.311 -41.169 24.428 1.00 . A A . 115 LEU HG 1 1
14 27603 1 1 115 LEU N N -10.487 -39.977 26.602 1.00 . A A . 115 LEU N 1 1
14 27604 1 1 115 LEU O O -8.699 -42.886 25.965 1.00 . A A . 115 LEU O 1 1
14 27605 1 1 116 GLN C C -9.005 -43.786 28.839 1.00 . A A . 116 GLN C 1 1
14 27606 1 1 116 GLN CA C -7.912 -42.759 28.536 1.00 . A A . 116 GLN CA 1 1
14 27607 1 1 116 GLN CB C -7.335 -42.229 29.851 1.00 . A A . 116 GLN CB 1 1
14 27608 1 1 116 GLN CD C -5.583 -40.768 30.868 1.00 . A A . 116 GLN CD 1 1
14 27609 1 1 116 GLN CG C -6.138 -41.323 29.555 1.00 . A A . 116 GLN CG 1 1
14 27610 1 1 116 GLN H H -8.615 -40.754 28.178 1.00 . A A . 116 GLN H 1 1
14 27611 1 1 116 GLN HA H -7.127 -43.227 27.962 1.00 . A A . 116 GLN HA 1 1
14 27612 1 1 116 GLN HB2 H -8.093 -41.665 30.375 1.00 . A A . 116 GLN HB2 1 1
14 27613 1 1 116 GLN HB3 H -7.016 -43.058 30.464 1.00 . A A . 116 GLN HB3 1 1
14 27614 1 1 116 GLN HE21 H -3.810 -40.322 30.095 1.00 . A A . 116 GLN HE21 1 1
14 27615 1 1 116 GLN HE22 H -3.997 -39.950 31.740 1.00 . A A . 116 GLN HE22 1 1
14 27616 1 1 116 GLN HG2 H -5.371 -41.894 29.052 1.00 . A A . 116 GLN HG2 1 1
14 27617 1 1 116 GLN HG3 H -6.452 -40.506 28.922 1.00 . A A . 116 GLN HG3 1 1
14 27618 1 1 116 GLN N N -8.493 -41.630 27.756 1.00 . A A . 116 GLN N 1 1
14 27619 1 1 116 GLN NE2 N -4.362 -40.308 30.904 1.00 . A A . 116 GLN NE2 1 1
14 27620 1 1 116 GLN O O -8.744 -44.966 28.964 1.00 . A A . 116 GLN O 1 1
14 27621 1 1 116 GLN OE1 O -6.267 -40.751 31.871 1.00 . A A . 116 GLN OE1 1 1
14 27622 1 1 117 GLN C C -11.682 -45.089 27.991 1.00 . A A . 117 GLN C 1 1
14 27623 1 1 117 GLN CA C -11.336 -44.297 29.255 1.00 . A A . 117 GLN CA 1 1
14 27624 1 1 117 GLN CB C -12.567 -43.517 29.720 1.00 . A A . 117 GLN CB 1 1
14 27625 1 1 117 GLN CD C -14.865 -43.716 30.679 1.00 . A A . 117 GLN CD 1 1
14 27626 1 1 117 GLN CG C -13.645 -44.497 30.185 1.00 . A A . 117 GLN CG 1 1
14 27627 1 1 117 GLN H H -10.417 -42.390 28.855 1.00 . A A . 117 GLN H 1 1
14 27628 1 1 117 GLN HA H -11.027 -44.979 30.033 1.00 . A A . 117 GLN HA 1 1
14 27629 1 1 117 GLN HB2 H -12.292 -42.868 30.539 1.00 . A A . 117 GLN HB2 1 1
14 27630 1 1 117 GLN HB3 H -12.947 -42.923 28.903 1.00 . A A . 117 GLN HB3 1 1
14 27631 1 1 117 GLN HE21 H -16.030 -45.321 30.772 1.00 . A A . 117 GLN HE21 1 1
14 27632 1 1 117 GLN HE22 H -16.768 -43.862 31.229 1.00 . A A . 117 GLN HE22 1 1
14 27633 1 1 117 GLN HG2 H -13.935 -45.131 29.361 1.00 . A A . 117 GLN HG2 1 1
14 27634 1 1 117 GLN HG3 H -13.258 -45.104 30.990 1.00 . A A . 117 GLN HG3 1 1
14 27635 1 1 117 GLN N N -10.227 -43.347 28.958 1.00 . A A . 117 GLN N 1 1
14 27636 1 1 117 GLN NE2 N -15.980 -44.353 30.912 1.00 . A A . 117 GLN NE2 1 1
14 27637 1 1 117 GLN O O -11.861 -44.530 26.927 1.00 . A A . 117 GLN O 1 1
14 27638 1 1 117 GLN OE1 O -14.804 -42.516 30.854 1.00 . A A . 117 GLN OE1 1 1
14 27639 1 1 118 VAL C C -13.555 -46.927 26.479 1.00 . A A . 118 VAL C 1 1
14 27640 1 1 118 VAL CA C -12.114 -47.210 26.906 1.00 . A A . 118 VAL CA 1 1
14 27641 1 1 118 VAL CB C -11.967 -48.694 27.252 1.00 . A A . 118 VAL CB 1 1
14 27642 1 1 118 VAL CG1 C -12.452 -49.542 26.075 1.00 . A A . 118 VAL CG1 1 1
14 27643 1 1 118 VAL CG2 C -10.497 -49.008 27.536 1.00 . A A . 118 VAL CG2 1 1
14 27644 1 1 118 VAL H H -11.631 -46.817 28.968 1.00 . A A . 118 VAL H 1 1
14 27645 1 1 118 VAL HA H -11.443 -46.962 26.097 1.00 . A A . 118 VAL HA 1 1
14 27646 1 1 118 VAL HB H -12.558 -48.920 28.127 1.00 . A A . 118 VAL HB 1 1
14 27647 1 1 118 VAL HG11 H -13.364 -50.052 26.350 1.00 . A A . 118 VAL HG11 1 1
14 27648 1 1 118 VAL HG12 H -11.696 -50.270 25.819 1.00 . A A . 118 VAL HG12 1 1
14 27649 1 1 118 VAL HG13 H -12.639 -48.904 25.224 1.00 . A A . 118 VAL HG13 1 1
14 27650 1 1 118 VAL HG21 H -10.068 -49.523 26.688 1.00 . A A . 118 VAL HG21 1 1
14 27651 1 1 118 VAL HG22 H -10.425 -49.636 28.411 1.00 . A A . 118 VAL HG22 1 1
14 27652 1 1 118 VAL HG23 H -9.957 -48.089 27.707 1.00 . A A . 118 VAL HG23 1 1
14 27653 1 1 118 VAL N N -11.778 -46.386 28.100 1.00 . A A . 118 VAL N 1 1
14 27654 1 1 118 VAL O O -13.873 -46.913 25.306 1.00 . A A . 118 VAL O 1 1
14 27655 1 1 119 GLY C C -16.589 -47.733 26.831 1.00 . A A . 119 GLY C 1 1
14 27656 1 1 119 GLY CA C -15.849 -46.416 27.068 1.00 . A A . 119 GLY CA 1 1
14 27657 1 1 119 GLY H H -14.151 -46.714 28.361 1.00 . A A . 119 GLY H 1 1
14 27658 1 1 119 GLY HA2 H -16.321 -45.879 27.878 1.00 . A A . 119 GLY HA2 1 1
14 27659 1 1 119 GLY HA3 H -15.883 -45.816 26.171 1.00 . A A . 119 GLY HA3 1 1
14 27660 1 1 119 GLY N N -14.429 -46.699 27.420 1.00 . A A . 119 GLY N 1 1
14 27661 1 1 119 GLY O O -17.320 -47.882 25.871 1.00 . A A . 119 GLY O 1 1
14 27662 1 1 120 ASP C C -18.609 -49.765 27.414 1.00 . A A . 120 ASP C 1 1
14 27663 1 1 120 ASP CA C -17.101 -49.998 27.520 1.00 . A A . 120 ASP CA 1 1
14 27664 1 1 120 ASP CB C -16.809 -50.898 28.724 1.00 . A A . 120 ASP CB 1 1
14 27665 1 1 120 ASP CG C -15.328 -51.283 28.725 1.00 . A A . 120 ASP CG 1 1
14 27666 1 1 120 ASP H H -15.813 -48.552 28.465 1.00 . A A . 120 ASP H 1 1
14 27667 1 1 120 ASP HA H -16.746 -50.477 26.620 1.00 . A A . 120 ASP HA 1 1
14 27668 1 1 120 ASP HB2 H -17.044 -50.367 29.635 1.00 . A A . 120 ASP HB2 1 1
14 27669 1 1 120 ASP HB3 H -17.414 -51.790 28.661 1.00 . A A . 120 ASP HB3 1 1
14 27670 1 1 120 ASP N N -16.407 -48.692 27.698 1.00 . A A . 120 ASP N 1 1
14 27671 1 1 120 ASP O O -19.299 -50.432 26.667 1.00 . A A . 120 ASP O 1 1
14 27672 1 1 120 ASP OD1 O -14.689 -51.104 27.701 1.00 . A A . 120 ASP OD1 1 1
14 27673 1 1 120 ASP OD2 O -14.859 -51.750 29.750 1.00 . A A . 120 ASP OD2 1 1
14 27674 1 1 121 LYS C C -21.364 -49.844 28.349 1.00 . A A . 121 LYS C 1 1
14 27675 1 1 121 LYS CA C -20.590 -48.549 28.093 1.00 . A A . 121 LYS CA 1 1
14 27676 1 1 121 LYS CB C -20.951 -48.005 26.709 1.00 . A A . 121 LYS CB 1 1
14 27677 1 1 121 LYS CD C -20.947 -45.533 27.073 1.00 . A A . 121 LYS CD 1 1
14 27678 1 1 121 LYS CE C -21.160 -44.989 28.488 1.00 . A A . 121 LYS CE 1 1
14 27679 1 1 121 LYS CG C -21.832 -46.763 26.862 1.00 . A A . 121 LYS CG 1 1
14 27680 1 1 121 LYS H H -18.555 -48.297 28.749 1.00 . A A . 121 LYS H 1 1
14 27681 1 1 121 LYS HA H -20.852 -47.818 28.846 1.00 . A A . 121 LYS HA 1 1
14 27682 1 1 121 LYS HB2 H -20.047 -47.742 26.179 1.00 . A A . 121 LYS HB2 1 1
14 27683 1 1 121 LYS HB3 H -21.487 -48.760 26.154 1.00 . A A . 121 LYS HB3 1 1
14 27684 1 1 121 LYS HD2 H -19.910 -45.808 26.946 1.00 . A A . 121 LYS HD2 1 1
14 27685 1 1 121 LYS HD3 H -21.209 -44.773 26.353 1.00 . A A . 121 LYS HD3 1 1
14 27686 1 1 121 LYS HE2 H -21.132 -45.804 29.195 1.00 . A A . 121 LYS HE2 1 1
14 27687 1 1 121 LYS HE3 H -20.377 -44.282 28.723 1.00 . A A . 121 LYS HE3 1 1
14 27688 1 1 121 LYS HG2 H -22.425 -46.630 25.969 1.00 . A A . 121 LYS HG2 1 1
14 27689 1 1 121 LYS HG3 H -22.484 -46.888 27.714 1.00 . A A . 121 LYS HG3 1 1
14 27690 1 1 121 LYS HZ1 H -22.660 -44.003 29.543 1.00 . A A . 121 LYS HZ1 1 1
14 27691 1 1 121 LYS HZ2 H -23.229 -44.969 28.267 1.00 . A A . 121 LYS HZ2 1 1
14 27692 1 1 121 LYS HZ3 H -22.484 -43.478 27.940 1.00 . A A . 121 LYS HZ3 1 1
14 27693 1 1 121 LYS N N -19.128 -48.823 28.153 1.00 . A A . 121 LYS N 1 1
14 27694 1 1 121 LYS NZ N -22.483 -44.308 28.564 1.00 . A A . 121 LYS NZ 1 1
14 27695 1 1 121 LYS O O -22.006 -50.378 27.467 1.00 . A A . 121 LYS O 1 1
14 27696 1 1 122 PRO C C -23.506 -51.404 30.021 1.00 . A A . 122 PRO C 1 1
14 27697 1 1 122 PRO CA C -21.987 -51.592 29.972 1.00 . A A . 122 PRO CA 1 1
14 27698 1 1 122 PRO CB C -21.452 -51.878 31.376 1.00 . A A . 122 PRO CB 1 1
14 27699 1 1 122 PRO CD C -20.540 -49.768 30.706 1.00 . A A . 122 PRO CD 1 1
14 27700 1 1 122 PRO CG C -21.030 -50.544 31.895 1.00 . A A . 122 PRO CG 1 1
14 27701 1 1 122 PRO HA H -21.741 -52.418 29.327 1.00 . A A . 122 PRO HA 1 1
14 27702 1 1 122 PRO HB2 H -22.234 -52.311 31.981 1.00 . A A . 122 PRO HB2 1 1
14 27703 1 1 122 PRO HB3 H -20.618 -52.562 31.315 1.00 . A A . 122 PRO HB3 1 1
14 27704 1 1 122 PRO HD2 H -20.760 -48.716 30.824 1.00 . A A . 122 PRO HD2 1 1
14 27705 1 1 122 PRO HD3 H -19.476 -49.901 30.579 1.00 . A A . 122 PRO HD3 1 1
14 27706 1 1 122 PRO HG2 H -21.874 -50.049 32.354 1.00 . A A . 122 PRO HG2 1 1
14 27707 1 1 122 PRO HG3 H -20.241 -50.668 32.622 1.00 . A A . 122 PRO HG3 1 1
14 27708 1 1 122 PRO N N -21.296 -50.355 29.587 1.00 . A A . 122 PRO N 1 1
14 27709 1 1 122 PRO O O -24.000 -50.345 30.350 1.00 . A A . 122 PRO O 1 1
14 27710 1 1 123 ARG C C -26.279 -52.994 30.976 1.00 . A A . 123 ARG C 1 1
14 27711 1 1 123 ARG CA C -25.734 -52.306 29.722 1.00 . A A . 123 ARG CA 1 1
14 27712 1 1 123 ARG CB C -26.324 -52.974 28.478 1.00 . A A . 123 ARG CB 1 1
14 27713 1 1 123 ARG CD C -26.477 -52.869 25.987 1.00 . A A . 123 ARG CD 1 1
14 27714 1 1 123 ARG CG C -25.866 -52.217 27.229 1.00 . A A . 123 ARG CG 1 1
14 27715 1 1 123 ARG CZ C -28.457 -51.489 25.780 1.00 . A A . 123 ARG CZ 1 1
14 27716 1 1 123 ARG H H -23.831 -53.273 29.432 1.00 . A A . 123 ARG H 1 1
14 27717 1 1 123 ARG HA H -26.011 -51.262 29.736 1.00 . A A . 123 ARG HA 1 1
14 27718 1 1 123 ARG HB2 H -25.985 -53.997 28.425 1.00 . A A . 123 ARG HB2 1 1
14 27719 1 1 123 ARG HB3 H -27.402 -52.954 28.536 1.00 . A A . 123 ARG HB3 1 1
14 27720 1 1 123 ARG HD2 H -26.061 -52.413 25.101 1.00 . A A . 123 ARG HD2 1 1
14 27721 1 1 123 ARG HD3 H -26.254 -53.925 25.987 1.00 . A A . 123 ARG HD3 1 1
14 27722 1 1 123 ARG HE H -28.548 -53.433 26.171 1.00 . A A . 123 ARG HE 1 1
14 27723 1 1 123 ARG HG2 H -26.189 -51.190 27.293 1.00 . A A . 123 ARG HG2 1 1
14 27724 1 1 123 ARG HG3 H -24.788 -52.253 27.162 1.00 . A A . 123 ARG HG3 1 1
14 27725 1 1 123 ARG HH11 H -27.449 -51.207 24.074 1.00 . A A . 123 ARG HH11 1 1
14 27726 1 1 123 ARG HH12 H -28.490 -49.908 24.551 1.00 . A A . 123 ARG HH12 1 1
14 27727 1 1 123 ARG HH21 H -29.582 -51.493 27.436 1.00 . A A . 123 ARG HH21 1 1
14 27728 1 1 123 ARG HH22 H -29.699 -50.070 26.455 1.00 . A A . 123 ARG HH22 1 1
14 27729 1 1 123 ARG N N -24.250 -52.426 29.695 1.00 . A A . 123 ARG N 1 1
14 27730 1 1 123 ARG NE N -27.954 -52.673 26.000 1.00 . A A . 123 ARG NE 1 1
14 27731 1 1 123 ARG NH1 N -28.105 -50.816 24.719 1.00 . A A . 123 ARG NH1 1 1
14 27732 1 1 123 ARG NH2 N -29.313 -50.977 26.623 1.00 . A A . 123 ARG NH2 1 1
14 27733 1 1 123 ARG O O -25.809 -54.075 31.286 1.00 . A A . 123 ARG O 1 1
14 27734 1 1 123 ARG OXT O -27.157 -52.426 31.606 1.00 . A A . 123 ARG OXT 1 1
15 27735 1 1 1 MET C C -13.711 -6.721 26.965 1.00 . A A . 1 MET C 1 1
15 27736 1 1 1 MET CA C -13.523 -7.013 25.475 1.00 . A A . 1 MET CA 1 1
15 27737 1 1 1 MET CB C -14.889 -7.091 24.793 1.00 . A A . 1 MET CB 1 1
15 27738 1 1 1 MET CE C -17.079 -8.553 23.301 1.00 . A A . 1 MET CE 1 1
15 27739 1 1 1 MET CG C -14.698 -7.249 23.283 1.00 . A A . 1 MET CG 1 1
15 27740 1 1 1 MET H1 H -13.504 -9.082 25.240 1.00 . A A . 1 MET H1 1 1
15 27741 1 1 1 MET H2 H -12.192 -8.474 26.131 1.00 . A A . 1 MET H2 1 1
15 27742 1 1 1 MET H3 H -12.237 -8.285 24.443 1.00 . A A . 1 MET H3 1 1
15 27743 1 1 1 MET HA H -12.940 -6.223 25.024 1.00 . A A . 1 MET HA 1 1
15 27744 1 1 1 MET HB2 H -15.437 -7.940 25.177 1.00 . A A . 1 MET HB2 1 1
15 27745 1 1 1 MET HB3 H -15.444 -6.186 24.992 1.00 . A A . 1 MET HB3 1 1
15 27746 1 1 1 MET HE1 H -18.093 -8.671 22.943 1.00 . A A . 1 MET HE1 1 1
15 27747 1 1 1 MET HE2 H -17.094 -8.372 24.364 1.00 . A A . 1 MET HE2 1 1
15 27748 1 1 1 MET HE3 H -16.513 -9.450 23.098 1.00 . A A . 1 MET HE3 1 1
15 27749 1 1 1 MET HG2 H -14.058 -6.461 22.918 1.00 . A A . 1 MET HG2 1 1
15 27750 1 1 1 MET HG3 H -14.245 -8.207 23.076 1.00 . A A . 1 MET HG3 1 1
15 27751 1 1 1 MET N N -12.810 -8.311 25.310 1.00 . A A . 1 MET N 1 1
15 27752 1 1 1 MET O O -13.278 -7.473 27.815 1.00 . A A . 1 MET O 1 1
15 27753 1 1 1 MET SD S -16.306 -7.151 22.458 1.00 . A A . 1 MET SD 1 1
15 27754 1 1 2 SER C C -15.438 -6.367 29.379 1.00 . A A . 2 SER C 1 1
15 27755 1 1 2 SER CA C -14.570 -5.292 28.724 1.00 . A A . 2 SER CA 1 1
15 27756 1 1 2 SER CB C -15.272 -3.937 28.826 1.00 . A A . 2 SER CB 1 1
15 27757 1 1 2 SER H H -14.696 -5.038 26.588 1.00 . A A . 2 SER H 1 1
15 27758 1 1 2 SER HA H -13.616 -5.242 29.228 1.00 . A A . 2 SER HA 1 1
15 27759 1 1 2 SER HB2 H -15.301 -3.623 29.860 1.00 . A A . 2 SER HB2 1 1
15 27760 1 1 2 SER HB3 H -14.731 -3.206 28.244 1.00 . A A . 2 SER HB3 1 1
15 27761 1 1 2 SER HG H -16.570 -3.913 27.379 1.00 . A A . 2 SER HG 1 1
15 27762 1 1 2 SER N N -14.354 -5.633 27.289 1.00 . A A . 2 SER N 1 1
15 27763 1 1 2 SER O O -15.420 -6.546 30.581 1.00 . A A . 2 SER O 1 1
15 27764 1 1 2 SER OG O -16.597 -4.051 28.328 1.00 . A A . 2 SER OG 1 1
15 27765 1 1 3 GLU C C -16.314 -9.480 29.178 1.00 . A A . 3 GLU C 1 1
15 27766 1 1 3 GLU CA C -17.067 -8.148 29.180 1.00 . A A . 3 GLU CA 1 1
15 27767 1 1 3 GLU CB C -18.341 -8.281 28.343 1.00 . A A . 3 GLU CB 1 1
15 27768 1 1 3 GLU CD C -20.419 -7.112 27.598 1.00 . A A . 3 GLU CD 1 1
15 27769 1 1 3 GLU CG C -19.107 -6.957 28.369 1.00 . A A . 3 GLU CG 1 1
15 27770 1 1 3 GLU H H -16.200 -6.927 27.633 1.00 . A A . 3 GLU H 1 1
15 27771 1 1 3 GLU HA H -17.329 -7.885 30.195 1.00 . A A . 3 GLU HA 1 1
15 27772 1 1 3 GLU HB2 H -18.078 -8.525 27.325 1.00 . A A . 3 GLU HB2 1 1
15 27773 1 1 3 GLU HB3 H -18.961 -9.065 28.753 1.00 . A A . 3 GLU HB3 1 1
15 27774 1 1 3 GLU HG2 H -19.322 -6.685 29.393 1.00 . A A . 3 GLU HG2 1 1
15 27775 1 1 3 GLU HG3 H -18.508 -6.186 27.910 1.00 . A A . 3 GLU HG3 1 1
15 27776 1 1 3 GLU N N -16.199 -7.087 28.600 1.00 . A A . 3 GLU N 1 1
15 27777 1 1 3 GLU O O -15.468 -9.725 28.341 1.00 . A A . 3 GLU O 1 1
15 27778 1 1 3 GLU OE1 O -20.592 -8.139 26.961 1.00 . A A . 3 GLU OE1 1 1
15 27779 1 1 3 GLU OE2 O -21.229 -6.202 27.657 1.00 . A A . 3 GLU OE2 1 1
15 27780 1 1 4 ALA C C -14.405 -11.427 30.291 1.00 . A A . 4 ALA C 1 1
15 27781 1 1 4 ALA CA C -15.913 -11.657 30.162 1.00 . A A . 4 ALA CA 1 1
15 27782 1 1 4 ALA CB C -16.202 -12.440 28.879 1.00 . A A . 4 ALA CB 1 1
15 27783 1 1 4 ALA H H -17.297 -10.126 30.777 1.00 . A A . 4 ALA H 1 1
15 27784 1 1 4 ALA HA H -16.265 -12.220 31.013 1.00 . A A . 4 ALA HA 1 1
15 27785 1 1 4 ALA HB1 H -17.121 -12.082 28.438 1.00 . A A . 4 ALA HB1 1 1
15 27786 1 1 4 ALA HB2 H -16.299 -13.490 29.112 1.00 . A A . 4 ALA HB2 1 1
15 27787 1 1 4 ALA HB3 H -15.390 -12.299 28.181 1.00 . A A . 4 ALA HB3 1 1
15 27788 1 1 4 ALA N N -16.613 -10.343 30.111 1.00 . A A . 4 ALA N 1 1
15 27789 1 1 4 ALA O O -13.636 -11.808 29.431 1.00 . A A . 4 ALA O 1 1
15 27790 1 1 5 PRO C C -11.773 -11.773 31.956 1.00 . A A . 5 PRO C 1 1
15 27791 1 1 5 PRO CA C -12.566 -10.500 31.645 1.00 . A A . 5 PRO CA 1 1
15 27792 1 1 5 PRO CB C -12.600 -9.593 32.875 1.00 . A A . 5 PRO CB 1 1
15 27793 1 1 5 PRO CD C -14.853 -10.298 32.474 1.00 . A A . 5 PRO CD 1 1
15 27794 1 1 5 PRO CG C -13.880 -9.938 33.560 1.00 . A A . 5 PRO CG 1 1
15 27795 1 1 5 PRO HA H -12.101 -9.971 30.829 1.00 . A A . 5 PRO HA 1 1
15 27796 1 1 5 PRO HB2 H -11.745 -9.798 33.501 1.00 . A A . 5 PRO HB2 1 1
15 27797 1 1 5 PRO HB3 H -12.581 -8.559 32.564 1.00 . A A . 5 PRO HB3 1 1
15 27798 1 1 5 PRO HD2 H -15.531 -11.066 32.814 1.00 . A A . 5 PRO HD2 1 1
15 27799 1 1 5 PRO HD3 H -15.416 -9.430 32.165 1.00 . A A . 5 PRO HD3 1 1
15 27800 1 1 5 PRO HG2 H -13.723 -10.773 34.225 1.00 . A A . 5 PRO HG2 1 1
15 27801 1 1 5 PRO HG3 H -14.233 -9.085 34.121 1.00 . A A . 5 PRO HG3 1 1
15 27802 1 1 5 PRO N N -13.982 -10.789 31.391 1.00 . A A . 5 PRO N 1 1
15 27803 1 1 5 PRO O O -10.563 -11.803 31.854 1.00 . A A . 5 PRO O 1 1
15 27804 1 1 6 LYS C C -11.625 -14.945 31.384 1.00 . A A . 6 LYS C 1 1
15 27805 1 1 6 LYS CA C -11.733 -14.093 32.650 1.00 . A A . 6 LYS CA 1 1
15 27806 1 1 6 LYS CB C -12.510 -14.865 33.717 1.00 . A A . 6 LYS CB 1 1
15 27807 1 1 6 LYS CD C -11.338 -13.608 35.532 1.00 . A A . 6 LYS CD 1 1
15 27808 1 1 6 LYS CE C -11.534 -12.832 36.835 1.00 . A A . 6 LYS CE 1 1
15 27809 1 1 6 LYS CG C -12.704 -13.978 34.950 1.00 . A A . 6 LYS CG 1 1
15 27810 1 1 6 LYS H H -13.423 -12.779 32.410 1.00 . A A . 6 LYS H 1 1
15 27811 1 1 6 LYS HA H -10.743 -13.867 33.017 1.00 . A A . 6 LYS HA 1 1
15 27812 1 1 6 LYS HB2 H -13.475 -15.150 33.324 1.00 . A A . 6 LYS HB2 1 1
15 27813 1 1 6 LYS HB3 H -11.958 -15.750 33.995 1.00 . A A . 6 LYS HB3 1 1
15 27814 1 1 6 LYS HD2 H -10.775 -14.508 35.730 1.00 . A A . 6 LYS HD2 1 1
15 27815 1 1 6 LYS HD3 H -10.800 -12.995 34.824 1.00 . A A . 6 LYS HD3 1 1
15 27816 1 1 6 LYS HE2 H -12.488 -13.091 37.269 1.00 . A A . 6 LYS HE2 1 1
15 27817 1 1 6 LYS HE3 H -10.743 -13.083 37.526 1.00 . A A . 6 LYS HE3 1 1
15 27818 1 1 6 LYS HG2 H -13.230 -13.078 34.667 1.00 . A A . 6 LYS HG2 1 1
15 27819 1 1 6 LYS HG3 H -13.277 -14.514 35.692 1.00 . A A . 6 LYS HG3 1 1
15 27820 1 1 6 LYS HZ1 H -10.618 -11.132 36.053 1.00 . A A . 6 LYS HZ1 1 1
15 27821 1 1 6 LYS HZ2 H -11.542 -10.841 37.448 1.00 . A A . 6 LYS HZ2 1 1
15 27822 1 1 6 LYS HZ3 H -12.311 -11.111 35.958 1.00 . A A . 6 LYS HZ3 1 1
15 27823 1 1 6 LYS N N -12.447 -12.824 32.334 1.00 . A A . 6 LYS N 1 1
15 27824 1 1 6 LYS NZ N -11.498 -11.368 36.551 1.00 . A A . 6 LYS NZ 1 1
15 27825 1 1 6 LYS O O -12.409 -14.812 30.466 1.00 . A A . 6 LYS O 1 1
15 27826 1 1 7 LYS C C -11.453 -17.876 30.223 1.00 . A A . 7 LYS C 1 1
15 27827 1 1 7 LYS CA C -10.503 -16.682 30.121 1.00 . A A . 7 LYS CA 1 1
15 27828 1 1 7 LYS CB C -9.061 -17.183 30.034 1.00 . A A . 7 LYS CB 1 1
15 27829 1 1 7 LYS CD C -6.697 -16.509 29.589 1.00 . A A . 7 LYS CD 1 1
15 27830 1 1 7 LYS CE C -5.731 -15.325 29.537 1.00 . A A . 7 LYS CE 1 1
15 27831 1 1 7 LYS CG C -8.122 -15.997 29.807 1.00 . A A . 7 LYS CG 1 1
15 27832 1 1 7 LYS H H -10.037 -15.913 32.079 1.00 . A A . 7 LYS H 1 1
15 27833 1 1 7 LYS HA H -10.740 -16.108 29.237 1.00 . A A . 7 LYS HA 1 1
15 27834 1 1 7 LYS HB2 H -8.796 -17.681 30.955 1.00 . A A . 7 LYS HB2 1 1
15 27835 1 1 7 LYS HB3 H -8.970 -17.876 29.211 1.00 . A A . 7 LYS HB3 1 1
15 27836 1 1 7 LYS HD2 H -6.421 -17.163 30.402 1.00 . A A . 7 LYS HD2 1 1
15 27837 1 1 7 LYS HD3 H -6.650 -17.053 28.657 1.00 . A A . 7 LYS HD3 1 1
15 27838 1 1 7 LYS HE2 H -5.496 -15.095 28.507 1.00 . A A . 7 LYS HE2 1 1
15 27839 1 1 7 LYS HE3 H -6.190 -14.464 30.001 1.00 . A A . 7 LYS HE3 1 1
15 27840 1 1 7 LYS HG2 H -8.443 -15.443 28.938 1.00 . A A . 7 LYS HG2 1 1
15 27841 1 1 7 LYS HG3 H -8.143 -15.350 30.672 1.00 . A A . 7 LYS HG3 1 1
15 27842 1 1 7 LYS HZ1 H -3.971 -14.801 30.520 1.00 . A A . 7 LYS HZ1 1 1
15 27843 1 1 7 LYS HZ2 H -3.874 -16.261 29.656 1.00 . A A . 7 LYS HZ2 1 1
15 27844 1 1 7 LYS HZ3 H -4.715 -16.198 31.130 1.00 . A A . 7 LYS HZ3 1 1
15 27845 1 1 7 LYS N N -10.659 -15.821 31.327 1.00 . A A . 7 LYS N 1 1
15 27846 1 1 7 LYS NZ N -4.478 -15.673 30.266 1.00 . A A . 7 LYS NZ 1 1
15 27847 1 1 7 LYS O O -11.632 -18.451 31.279 1.00 . A A . 7 LYS O 1 1
15 27848 1 1 8 ARG C C -12.542 -20.477 28.176 1.00 . A A . 8 ARG C 1 1
15 27849 1 1 8 ARG CA C -13.004 -19.410 29.172 1.00 . A A . 8 ARG CA 1 1
15 27850 1 1 8 ARG CB C -14.411 -18.937 28.798 1.00 . A A . 8 ARG CB 1 1
15 27851 1 1 8 ARG CD C -16.385 -17.614 29.573 1.00 . A A . 8 ARG CD 1 1
15 27852 1 1 8 ARG CG C -14.938 -18.000 29.886 1.00 . A A . 8 ARG CG 1 1
15 27853 1 1 8 ARG CZ C -17.174 -15.837 28.129 1.00 . A A . 8 ARG CZ 1 1
15 27854 1 1 8 ARG H H -11.910 -17.777 28.293 1.00 . A A . 8 ARG H 1 1
15 27855 1 1 8 ARG HA H -13.020 -19.830 30.167 1.00 . A A . 8 ARG HA 1 1
15 27856 1 1 8 ARG HB2 H -14.375 -18.411 27.856 1.00 . A A . 8 ARG HB2 1 1
15 27857 1 1 8 ARG HB3 H -15.067 -19.791 28.708 1.00 . A A . 8 ARG HB3 1 1
15 27858 1 1 8 ARG HD2 H -16.992 -18.505 29.526 1.00 . A A . 8 ARG HD2 1 1
15 27859 1 1 8 ARG HD3 H -16.760 -16.964 30.349 1.00 . A A . 8 ARG HD3 1 1
15 27860 1 1 8 ARG HE H -15.922 -17.243 27.501 1.00 . A A . 8 ARG HE 1 1
15 27861 1 1 8 ARG HG2 H -14.899 -18.501 30.843 1.00 . A A . 8 ARG HG2 1 1
15 27862 1 1 8 ARG HG3 H -14.327 -17.110 29.921 1.00 . A A . 8 ARG HG3 1 1
15 27863 1 1 8 ARG HH11 H -18.543 -16.427 29.467 1.00 . A A . 8 ARG HH11 1 1
15 27864 1 1 8 ARG HH12 H -18.833 -14.888 28.729 1.00 . A A . 8 ARG HH12 1 1
15 27865 1 1 8 ARG HH21 H -15.979 -14.996 26.762 1.00 . A A . 8 ARG HH21 1 1
15 27866 1 1 8 ARG HH22 H -17.381 -14.077 27.197 1.00 . A A . 8 ARG HH22 1 1
15 27867 1 1 8 ARG N N -12.066 -18.254 29.134 1.00 . A A . 8 ARG N 1 1
15 27868 1 1 8 ARG NE N -16.439 -16.906 28.263 1.00 . A A . 8 ARG NE 1 1
15 27869 1 1 8 ARG NH1 N -18.269 -15.707 28.829 1.00 . A A . 8 ARG NH1 1 1
15 27870 1 1 8 ARG NH2 N -16.817 -14.897 27.298 1.00 . A A . 8 ARG NH2 1 1
15 27871 1 1 8 ARG O O -11.867 -20.185 27.210 1.00 . A A . 8 ARG O 1 1
15 27872 1 1 9 TRP C C -13.576 -23.022 26.430 1.00 . A A . 9 TRP C 1 1
15 27873 1 1 9 TRP CA C -12.480 -22.794 27.473 1.00 . A A . 9 TRP CA 1 1
15 27874 1 1 9 TRP CB C -12.251 -24.084 28.262 1.00 . A A . 9 TRP CB 1 1
15 27875 1 1 9 TRP CD1 C -10.774 -23.659 30.268 1.00 . A A . 9 TRP CD1 1 1
15 27876 1 1 9 TRP CD2 C -9.603 -24.281 28.450 1.00 . A A . 9 TRP CD2 1 1
15 27877 1 1 9 TRP CE2 C -8.664 -24.077 29.489 1.00 . A A . 9 TRP CE2 1 1
15 27878 1 1 9 TRP CE3 C -9.122 -24.682 27.191 1.00 . A A . 9 TRP CE3 1 1
15 27879 1 1 9 TRP CG C -10.937 -24.009 28.972 1.00 . A A . 9 TRP CG 1 1
15 27880 1 1 9 TRP CH2 C -6.835 -24.661 28.028 1.00 . A A . 9 TRP CH2 1 1
15 27881 1 1 9 TRP CZ2 C -7.296 -24.263 29.285 1.00 . A A . 9 TRP CZ2 1 1
15 27882 1 1 9 TRP CZ3 C -7.746 -24.870 26.982 1.00 . A A . 9 TRP CZ3 1 1
15 27883 1 1 9 TRP H H -13.445 -21.924 29.192 1.00 . A A . 9 TRP H 1 1
15 27884 1 1 9 TRP HA H -11.565 -22.508 26.977 1.00 . A A . 9 TRP HA 1 1
15 27885 1 1 9 TRP HB2 H -13.043 -24.210 28.985 1.00 . A A . 9 TRP HB2 1 1
15 27886 1 1 9 TRP HB3 H -12.245 -24.925 27.584 1.00 . A A . 9 TRP HB3 1 1
15 27887 1 1 9 TRP HD1 H -11.567 -23.391 30.951 1.00 . A A . 9 TRP HD1 1 1
15 27888 1 1 9 TRP HE1 H -9.040 -23.488 31.452 1.00 . A A . 9 TRP HE1 1 1
15 27889 1 1 9 TRP HE3 H -9.816 -24.846 26.378 1.00 . A A . 9 TRP HE3 1 1
15 27890 1 1 9 TRP HH2 H -5.778 -24.807 27.861 1.00 . A A . 9 TRP HH2 1 1
15 27891 1 1 9 TRP HZ2 H -6.598 -24.100 30.094 1.00 . A A . 9 TRP HZ2 1 1
15 27892 1 1 9 TRP HZ3 H -7.387 -25.179 26.011 1.00 . A A . 9 TRP HZ3 1 1
15 27893 1 1 9 TRP N N -12.900 -21.711 28.406 1.00 . A A . 9 TRP N 1 1
15 27894 1 1 9 TRP NE1 N -9.426 -23.698 30.576 1.00 . A A . 9 TRP NE1 1 1
15 27895 1 1 9 TRP O O -14.750 -23.038 26.744 1.00 . A A . 9 TRP O 1 1
15 27896 1 1 10 TYR C C -13.817 -24.624 23.277 1.00 . A A . 10 TYR C 1 1
15 27897 1 1 10 TYR CA C -14.224 -23.423 24.132 1.00 . A A . 10 TYR CA 1 1
15 27898 1 1 10 TYR CB C -14.325 -22.178 23.250 1.00 . A A . 10 TYR CB 1 1
15 27899 1 1 10 TYR CD1 C -16.343 -21.252 24.444 1.00 . A A . 10 TYR CD1 1 1
15 27900 1 1 10 TYR CD2 C -14.349 -19.881 24.289 1.00 . A A . 10 TYR CD2 1 1
15 27901 1 1 10 TYR CE1 C -16.990 -20.233 25.153 1.00 . A A . 10 TYR CE1 1 1
15 27902 1 1 10 TYR CE2 C -14.996 -18.861 24.996 1.00 . A A . 10 TYR CE2 1 1
15 27903 1 1 10 TYR CG C -15.023 -21.077 24.012 1.00 . A A . 10 TYR CG 1 1
15 27904 1 1 10 TYR CZ C -16.316 -19.036 25.428 1.00 . A A . 10 TYR CZ 1 1
15 27905 1 1 10 TYR H H -12.251 -23.180 24.961 1.00 . A A . 10 TYR H 1 1
15 27906 1 1 10 TYR HA H -15.182 -23.617 24.591 1.00 . A A . 10 TYR HA 1 1
15 27907 1 1 10 TYR HB2 H -13.333 -21.851 22.972 1.00 . A A . 10 TYR HB2 1 1
15 27908 1 1 10 TYR HB3 H -14.889 -22.412 22.359 1.00 . A A . 10 TYR HB3 1 1
15 27909 1 1 10 TYR HD1 H -16.862 -22.176 24.232 1.00 . A A . 10 TYR HD1 1 1
15 27910 1 1 10 TYR HD2 H -13.331 -19.746 23.955 1.00 . A A . 10 TYR HD2 1 1
15 27911 1 1 10 TYR HE1 H -18.008 -20.368 25.486 1.00 . A A . 10 TYR HE1 1 1
15 27912 1 1 10 TYR HE2 H -14.476 -17.938 25.209 1.00 . A A . 10 TYR HE2 1 1
15 27913 1 1 10 TYR HH H -17.765 -17.815 25.661 1.00 . A A . 10 TYR HH 1 1
15 27914 1 1 10 TYR N N -13.203 -23.197 25.193 1.00 . A A . 10 TYR N 1 1
15 27915 1 1 10 TYR O O -12.686 -25.067 23.308 1.00 . A A . 10 TYR O 1 1
15 27916 1 1 10 TYR OH O -16.952 -18.030 26.126 1.00 . A A . 10 TYR OH 1 1
15 27917 1 1 11 VAL C C -14.127 -25.859 20.227 1.00 . A A . 11 VAL C 1 1
15 27918 1 1 11 VAL CA C -14.397 -26.330 21.657 1.00 . A A . 11 VAL CA 1 1
15 27919 1 1 11 VAL CB C -15.572 -27.312 21.656 1.00 . A A . 11 VAL CB 1 1
15 27920 1 1 11 VAL CG1 C -15.186 -28.568 20.874 1.00 . A A . 11 VAL CG1 1 1
15 27921 1 1 11 VAL CG2 C -15.916 -27.694 23.098 1.00 . A A . 11 VAL CG2 1 1
15 27922 1 1 11 VAL H H -15.638 -24.786 22.503 1.00 . A A . 11 VAL H 1 1
15 27923 1 1 11 VAL HA H -13.518 -26.821 22.046 1.00 . A A . 11 VAL HA 1 1
15 27924 1 1 11 VAL HB H -16.429 -26.846 21.192 1.00 . A A . 11 VAL HB 1 1
15 27925 1 1 11 VAL HG11 H -14.118 -28.580 20.715 1.00 . A A . 11 VAL HG11 1 1
15 27926 1 1 11 VAL HG12 H -15.692 -28.567 19.919 1.00 . A A . 11 VAL HG12 1 1
15 27927 1 1 11 VAL HG13 H -15.477 -29.445 21.434 1.00 . A A . 11 VAL HG13 1 1
15 27928 1 1 11 VAL HG21 H -15.240 -28.464 23.437 1.00 . A A . 11 VAL HG21 1 1
15 27929 1 1 11 VAL HG22 H -16.931 -28.062 23.139 1.00 . A A . 11 VAL HG22 1 1
15 27930 1 1 11 VAL HG23 H -15.821 -26.826 23.733 1.00 . A A . 11 VAL HG23 1 1
15 27931 1 1 11 VAL N N -14.732 -25.157 22.513 1.00 . A A . 11 VAL N 1 1
15 27932 1 1 11 VAL O O -14.803 -24.993 19.709 1.00 . A A . 11 VAL O 1 1
15 27933 1 1 12 VAL C C -12.898 -27.230 17.265 1.00 . A A . 12 VAL C 1 1
15 27934 1 1 12 VAL CA C -12.829 -26.010 18.185 1.00 . A A . 12 VAL CA 1 1
15 27935 1 1 12 VAL CB C -11.422 -25.410 18.134 1.00 . A A . 12 VAL CB 1 1
15 27936 1 1 12 VAL CG1 C -11.126 -24.927 16.713 1.00 . A A . 12 VAL CG1 1 1
15 27937 1 1 12 VAL CG2 C -11.334 -24.230 19.103 1.00 . A A . 12 VAL CG2 1 1
15 27938 1 1 12 VAL H H -12.608 -27.122 20.018 1.00 . A A . 12 VAL H 1 1
15 27939 1 1 12 VAL HA H -13.547 -25.272 17.859 1.00 . A A . 12 VAL HA 1 1
15 27940 1 1 12 VAL HB H -10.700 -26.162 18.416 1.00 . A A . 12 VAL HB 1 1
15 27941 1 1 12 VAL HG11 H -10.633 -25.714 16.160 1.00 . A A . 12 VAL HG11 1 1
15 27942 1 1 12 VAL HG12 H -10.484 -24.059 16.755 1.00 . A A . 12 VAL HG12 1 1
15 27943 1 1 12 VAL HG13 H -12.051 -24.667 16.221 1.00 . A A . 12 VAL HG13 1 1
15 27944 1 1 12 VAL HG21 H -10.633 -23.502 18.721 1.00 . A A . 12 VAL HG21 1 1
15 27945 1 1 12 VAL HG22 H -10.998 -24.580 20.068 1.00 . A A . 12 VAL HG22 1 1
15 27946 1 1 12 VAL HG23 H -12.307 -23.773 19.204 1.00 . A A . 12 VAL HG23 1 1
15 27947 1 1 12 VAL N N -13.142 -26.424 19.582 1.00 . A A . 12 VAL N 1 1
15 27948 1 1 12 VAL O O -12.172 -28.190 17.436 1.00 . A A . 12 VAL O 1 1
15 27949 1 1 13 GLN C C -12.880 -28.200 14.215 1.00 . A A . 13 GLN C 1 1
15 27950 1 1 13 GLN CA C -13.879 -28.363 15.362 1.00 . A A . 13 GLN CA 1 1
15 27951 1 1 13 GLN CB C -15.298 -28.427 14.796 1.00 . A A . 13 GLN CB 1 1
15 27952 1 1 13 GLN CD C -16.945 -29.857 13.575 1.00 . A A . 13 GLN CD 1 1
15 27953 1 1 13 GLN CG C -15.541 -29.807 14.181 1.00 . A A . 13 GLN CG 1 1
15 27954 1 1 13 GLN H H -14.342 -26.420 16.170 1.00 . A A . 13 GLN H 1 1
15 27955 1 1 13 GLN HA H -13.665 -29.276 15.899 1.00 . A A . 13 GLN HA 1 1
15 27956 1 1 13 GLN HB2 H -16.010 -28.257 15.590 1.00 . A A . 13 GLN HB2 1 1
15 27957 1 1 13 GLN HB3 H -15.418 -27.668 14.037 1.00 . A A . 13 GLN HB3 1 1
15 27958 1 1 13 GLN HE21 H -16.696 -31.665 12.794 1.00 . A A . 13 GLN HE21 1 1
15 27959 1 1 13 GLN HE22 H -18.213 -30.955 12.511 1.00 . A A . 13 GLN HE22 1 1
15 27960 1 1 13 GLN HG2 H -14.808 -29.991 13.410 1.00 . A A . 13 GLN HG2 1 1
15 27961 1 1 13 GLN HG3 H -15.453 -30.563 14.948 1.00 . A A . 13 GLN HG3 1 1
15 27962 1 1 13 GLN N N -13.765 -27.203 16.291 1.00 . A A . 13 GLN N 1 1
15 27963 1 1 13 GLN NE2 N -17.315 -30.914 12.904 1.00 . A A . 13 GLN NE2 1 1
15 27964 1 1 13 GLN O O -12.742 -27.135 13.646 1.00 . A A . 13 GLN O 1 1
15 27965 1 1 13 GLN OE1 O -17.711 -28.925 13.711 1.00 . A A . 13 GLN OE1 1 1
15 27966 1 1 14 ALA C C -11.239 -30.440 11.930 1.00 . A A . 14 ALA C 1 1
15 27967 1 1 14 ALA CA C -11.196 -29.155 12.760 1.00 . A A . 14 ALA CA 1 1
15 27968 1 1 14 ALA CB C -9.794 -28.968 13.340 1.00 . A A . 14 ALA CB 1 1
15 27969 1 1 14 ALA H H -12.314 -30.098 14.341 1.00 . A A . 14 ALA H 1 1
15 27970 1 1 14 ALA HA H -11.441 -28.312 12.129 1.00 . A A . 14 ALA HA 1 1
15 27971 1 1 14 ALA HB1 H -9.314 -28.129 12.860 1.00 . A A . 14 ALA HB1 1 1
15 27972 1 1 14 ALA HB2 H -9.211 -29.862 13.171 1.00 . A A . 14 ALA HB2 1 1
15 27973 1 1 14 ALA HB3 H -9.867 -28.781 14.402 1.00 . A A . 14 ALA HB3 1 1
15 27974 1 1 14 ALA N N -12.186 -29.249 13.870 1.00 . A A . 14 ALA N 1 1
15 27975 1 1 14 ALA O O -11.726 -31.460 12.373 1.00 . A A . 14 ALA O 1 1
15 27976 1 1 15 PHE C C -10.012 -32.753 10.588 1.00 . A A . 15 PHE C 1 1
15 27977 1 1 15 PHE CA C -10.746 -31.619 9.872 1.00 . A A . 15 PHE CA 1 1
15 27978 1 1 15 PHE CB C -10.048 -31.318 8.545 1.00 . A A . 15 PHE CB 1 1
15 27979 1 1 15 PHE CD1 C -11.917 -30.718 6.963 1.00 . A A . 15 PHE CD1 1 1
15 27980 1 1 15 PHE CD2 C -10.534 -28.941 7.861 1.00 . A A . 15 PHE CD2 1 1
15 27981 1 1 15 PHE CE1 C -12.663 -29.776 6.245 1.00 . A A . 15 PHE CE1 1 1
15 27982 1 1 15 PHE CE2 C -11.279 -27.998 7.144 1.00 . A A . 15 PHE CE2 1 1
15 27983 1 1 15 PHE CG C -10.852 -30.301 7.771 1.00 . A A . 15 PHE CG 1 1
15 27984 1 1 15 PHE CZ C -12.344 -28.416 6.336 1.00 . A A . 15 PHE CZ 1 1
15 27985 1 1 15 PHE H H -10.345 -29.565 10.388 1.00 . A A . 15 PHE H 1 1
15 27986 1 1 15 PHE HA H -11.768 -31.914 9.683 1.00 . A A . 15 PHE HA 1 1
15 27987 1 1 15 PHE HB2 H -9.061 -30.923 8.739 1.00 . A A . 15 PHE HB2 1 1
15 27988 1 1 15 PHE HB3 H -9.965 -32.227 7.967 1.00 . A A . 15 PHE HB3 1 1
15 27989 1 1 15 PHE HD1 H -12.162 -31.768 6.893 1.00 . A A . 15 PHE HD1 1 1
15 27990 1 1 15 PHE HD2 H -9.712 -28.619 8.485 1.00 . A A . 15 PHE HD2 1 1
15 27991 1 1 15 PHE HE1 H -13.483 -30.098 5.622 1.00 . A A . 15 PHE HE1 1 1
15 27992 1 1 15 PHE HE2 H -11.034 -26.948 7.213 1.00 . A A . 15 PHE HE2 1 1
15 27993 1 1 15 PHE HZ H -12.919 -27.688 5.782 1.00 . A A . 15 PHE HZ 1 1
15 27994 1 1 15 PHE N N -10.733 -30.399 10.728 1.00 . A A . 15 PHE N 1 1
15 27995 1 1 15 PHE O O -9.100 -32.526 11.359 1.00 . A A . 15 PHE O 1 1
15 27996 1 1 16 SER C C -8.323 -35.300 10.413 1.00 . A A . 16 SER C 1 1
15 27997 1 1 16 SER CA C -9.722 -35.121 11.006 1.00 . A A . 16 SER CA 1 1
15 27998 1 1 16 SER CB C -10.537 -36.397 10.780 1.00 . A A . 16 SER CB 1 1
15 27999 1 1 16 SER H H -11.136 -34.136 9.713 1.00 . A A . 16 SER H 1 1
15 28000 1 1 16 SER HA H -9.642 -34.928 12.065 1.00 . A A . 16 SER HA 1 1
15 28001 1 1 16 SER HB2 H -11.542 -36.252 11.152 1.00 . A A . 16 SER HB2 1 1
15 28002 1 1 16 SER HB3 H -10.573 -36.620 9.724 1.00 . A A . 16 SER HB3 1 1
15 28003 1 1 16 SER HG H -10.190 -37.425 12.394 1.00 . A A . 16 SER HG 1 1
15 28004 1 1 16 SER N N -10.399 -33.975 10.339 1.00 . A A . 16 SER N 1 1
15 28005 1 1 16 SER O O -8.100 -35.067 9.241 1.00 . A A . 16 SER O 1 1
15 28006 1 1 16 SER OG O -9.928 -37.477 11.471 1.00 . A A . 16 SER OG 1 1
15 28007 1 1 17 GLY C C -5.203 -34.604 10.863 1.00 . A A . 17 GLY C 1 1
15 28008 1 1 17 GLY CA C -5.993 -35.903 10.696 1.00 . A A . 17 GLY CA 1 1
15 28009 1 1 17 GLY H H -7.577 -35.892 12.156 1.00 . A A . 17 GLY H 1 1
15 28010 1 1 17 GLY HA2 H -5.508 -36.693 11.249 1.00 . A A . 17 GLY HA2 1 1
15 28011 1 1 17 GLY HA3 H -6.034 -36.168 9.649 1.00 . A A . 17 GLY HA3 1 1
15 28012 1 1 17 GLY N N -7.377 -35.711 11.213 1.00 . A A . 17 GLY N 1 1
15 28013 1 1 17 GLY O O -4.015 -34.616 11.116 1.00 . A A . 17 GLY O 1 1
15 28014 1 1 18 PHE C C -5.572 -31.513 12.184 1.00 . A A . 18 PHE C 1 1
15 28015 1 1 18 PHE CA C -5.141 -32.182 10.877 1.00 . A A . 18 PHE CA 1 1
15 28016 1 1 18 PHE CB C -5.486 -31.269 9.698 1.00 . A A . 18 PHE CB 1 1
15 28017 1 1 18 PHE CD1 C -4.074 -32.883 8.373 1.00 . A A . 18 PHE CD1 1 1
15 28018 1 1 18 PHE CD2 C -5.838 -31.669 7.234 1.00 . A A . 18 PHE CD2 1 1
15 28019 1 1 18 PHE CE1 C -3.738 -33.521 7.173 1.00 . A A . 18 PHE CE1 1 1
15 28020 1 1 18 PHE CE2 C -5.501 -32.306 6.034 1.00 . A A . 18 PHE CE2 1 1
15 28021 1 1 18 PHE CG C -5.125 -31.957 8.404 1.00 . A A . 18 PHE CG 1 1
15 28022 1 1 18 PHE CZ C -4.452 -33.233 6.003 1.00 . A A . 18 PHE CZ 1 1
15 28023 1 1 18 PHE H H -6.814 -33.493 10.522 1.00 . A A . 18 PHE H 1 1
15 28024 1 1 18 PHE HA H -4.076 -32.357 10.896 1.00 . A A . 18 PHE HA 1 1
15 28025 1 1 18 PHE HB2 H -6.545 -31.054 9.707 1.00 . A A . 18 PHE HB2 1 1
15 28026 1 1 18 PHE HB3 H -4.931 -30.347 9.782 1.00 . A A . 18 PHE HB3 1 1
15 28027 1 1 18 PHE HD1 H -3.524 -33.106 9.275 1.00 . A A . 18 PHE HD1 1 1
15 28028 1 1 18 PHE HD2 H -6.647 -30.954 7.257 1.00 . A A . 18 PHE HD2 1 1
15 28029 1 1 18 PHE HE1 H -2.929 -34.235 7.148 1.00 . A A . 18 PHE HE1 1 1
15 28030 1 1 18 PHE HE2 H -6.051 -32.083 5.131 1.00 . A A . 18 PHE HE2 1 1
15 28031 1 1 18 PHE HZ H -4.193 -33.724 5.077 1.00 . A A . 18 PHE HZ 1 1
15 28032 1 1 18 PHE N N -5.855 -33.481 10.724 1.00 . A A . 18 PHE N 1 1
15 28033 1 1 18 PHE O O -5.208 -30.389 12.464 1.00 . A A . 18 PHE O 1 1
15 28034 1 1 19 GLU C C -5.573 -31.065 15.037 1.00 . A A . 19 GLU C 1 1
15 28035 1 1 19 GLU CA C -6.790 -31.594 14.274 1.00 . A A . 19 GLU CA 1 1
15 28036 1 1 19 GLU CB C -7.495 -32.659 15.116 1.00 . A A . 19 GLU CB 1 1
15 28037 1 1 19 GLU CD C -7.182 -34.794 16.376 1.00 . A A . 19 GLU CD 1 1
15 28038 1 1 19 GLU CG C -6.465 -33.667 15.631 1.00 . A A . 19 GLU CG 1 1
15 28039 1 1 19 GLU H H -6.625 -33.101 12.745 1.00 . A A . 19 GLU H 1 1
15 28040 1 1 19 GLU HA H -7.472 -30.781 14.075 1.00 . A A . 19 GLU HA 1 1
15 28041 1 1 19 GLU HB2 H -7.988 -32.187 15.954 1.00 . A A . 19 GLU HB2 1 1
15 28042 1 1 19 GLU HB3 H -8.228 -33.170 14.509 1.00 . A A . 19 GLU HB3 1 1
15 28043 1 1 19 GLU HG2 H -5.917 -34.077 14.797 1.00 . A A . 19 GLU HG2 1 1
15 28044 1 1 19 GLU HG3 H -5.780 -33.169 16.302 1.00 . A A . 19 GLU HG3 1 1
15 28045 1 1 19 GLU N N -6.342 -32.195 12.987 1.00 . A A . 19 GLU N 1 1
15 28046 1 1 19 GLU O O -5.593 -29.980 15.580 1.00 . A A . 19 GLU O 1 1
15 28047 1 1 19 GLU OE1 O -8.393 -34.720 16.500 1.00 . A A . 19 GLU OE1 1 1
15 28048 1 1 19 GLU OE2 O -6.506 -35.713 16.810 1.00 . A A . 19 GLU OE2 1 1
15 28049 1 1 20 GLY C C -2.689 -30.168 15.073 1.00 . A A . 20 GLY C 1 1
15 28050 1 1 20 GLY CA C -3.295 -31.366 15.805 1.00 . A A . 20 GLY CA 1 1
15 28051 1 1 20 GLY H H -4.517 -32.697 14.632 1.00 . A A . 20 GLY H 1 1
15 28052 1 1 20 GLY HA2 H -3.563 -31.076 16.810 1.00 . A A . 20 GLY HA2 1 1
15 28053 1 1 20 GLY HA3 H -2.574 -32.169 15.841 1.00 . A A . 20 GLY HA3 1 1
15 28054 1 1 20 GLY N N -4.512 -31.825 15.079 1.00 . A A . 20 GLY N 1 1
15 28055 1 1 20 GLY O O -2.473 -29.120 15.649 1.00 . A A . 20 GLY O 1 1
15 28056 1 1 21 ARG C C -2.765 -27.976 13.103 1.00 . A A . 21 ARG C 1 1
15 28057 1 1 21 ARG CA C -1.822 -29.179 13.038 1.00 . A A . 21 ARG CA 1 1
15 28058 1 1 21 ARG CB C -1.626 -29.596 11.579 1.00 . A A . 21 ARG CB 1 1
15 28059 1 1 21 ARG CD C -0.783 -28.862 9.345 1.00 . A A . 21 ARG CD 1 1
15 28060 1 1 21 ARG CG C -0.955 -28.457 10.809 1.00 . A A . 21 ARG CG 1 1
15 28061 1 1 21 ARG CZ C 0.079 -30.802 8.180 1.00 . A A . 21 ARG CZ 1 1
15 28062 1 1 21 ARG H H -2.595 -31.165 13.358 1.00 . A A . 21 ARG H 1 1
15 28063 1 1 21 ARG HA H -0.868 -28.913 13.467 1.00 . A A . 21 ARG HA 1 1
15 28064 1 1 21 ARG HB2 H -1.001 -30.475 11.537 1.00 . A A . 21 ARG HB2 1 1
15 28065 1 1 21 ARG HB3 H -2.586 -29.815 11.135 1.00 . A A . 21 ARG HB3 1 1
15 28066 1 1 21 ARG HD2 H -1.749 -29.080 8.915 1.00 . A A . 21 ARG HD2 1 1
15 28067 1 1 21 ARG HD3 H -0.321 -28.051 8.799 1.00 . A A . 21 ARG HD3 1 1
15 28068 1 1 21 ARG HE H 0.655 -30.318 10.017 1.00 . A A . 21 ARG HE 1 1
15 28069 1 1 21 ARG HG2 H -1.572 -27.572 10.868 1.00 . A A . 21 ARG HG2 1 1
15 28070 1 1 21 ARG HG3 H 0.012 -28.250 11.243 1.00 . A A . 21 ARG HG3 1 1
15 28071 1 1 21 ARG HH11 H -0.860 -29.427 7.069 1.00 . A A . 21 ARG HH11 1 1
15 28072 1 1 21 ARG HH12 H -0.456 -30.901 6.253 1.00 . A A . 21 ARG HH12 1 1
15 28073 1 1 21 ARG HH21 H 1.019 -32.348 9.039 1.00 . A A . 21 ARG HH21 1 1
15 28074 1 1 21 ARG HH22 H 0.609 -32.555 7.369 1.00 . A A . 21 ARG HH22 1 1
15 28075 1 1 21 ARG N N -2.412 -30.312 13.805 1.00 . A A . 21 ARG N 1 1
15 28076 1 1 21 ARG NE N 0.082 -30.071 9.261 1.00 . A A . 21 ARG NE 1 1
15 28077 1 1 21 ARG NH1 N -0.454 -30.341 7.082 1.00 . A A . 21 ARG NH1 1 1
15 28078 1 1 21 ARG NH2 N 0.610 -31.994 8.197 1.00 . A A . 21 ARG NH2 1 1
15 28079 1 1 21 ARG O O -2.337 -26.847 13.247 1.00 . A A . 21 ARG O 1 1
15 28080 1 1 22 VAL C C -4.721 -26.220 14.290 1.00 . A A . 22 VAL C 1 1
15 28081 1 1 22 VAL CA C -5.013 -27.076 13.057 1.00 . A A . 22 VAL CA 1 1
15 28082 1 1 22 VAL CB C -6.437 -27.628 13.145 1.00 . A A . 22 VAL CB 1 1
15 28083 1 1 22 VAL CG1 C -7.417 -26.478 13.385 1.00 . A A . 22 VAL CG1 1 1
15 28084 1 1 22 VAL CG2 C -6.792 -28.336 11.836 1.00 . A A . 22 VAL CG2 1 1
15 28085 1 1 22 VAL H H -4.369 -29.124 12.885 1.00 . A A . 22 VAL H 1 1
15 28086 1 1 22 VAL HA H -4.915 -26.472 12.167 1.00 . A A . 22 VAL HA 1 1
15 28087 1 1 22 VAL HB H -6.500 -28.332 13.962 1.00 . A A . 22 VAL HB 1 1
15 28088 1 1 22 VAL HG11 H -8.036 -26.705 14.241 1.00 . A A . 22 VAL HG11 1 1
15 28089 1 1 22 VAL HG12 H -8.042 -26.349 12.514 1.00 . A A . 22 VAL HG12 1 1
15 28090 1 1 22 VAL HG13 H -6.865 -25.568 13.571 1.00 . A A . 22 VAL HG13 1 1
15 28091 1 1 22 VAL HG21 H -7.436 -27.700 11.246 1.00 . A A . 22 VAL HG21 1 1
15 28092 1 1 22 VAL HG22 H -7.303 -29.262 12.054 1.00 . A A . 22 VAL HG22 1 1
15 28093 1 1 22 VAL HG23 H -5.889 -28.544 11.283 1.00 . A A . 22 VAL HG23 1 1
15 28094 1 1 22 VAL N N -4.045 -28.207 12.999 1.00 . A A . 22 VAL N 1 1
15 28095 1 1 22 VAL O O -4.629 -25.011 14.211 1.00 . A A . 22 VAL O 1 1
15 28096 1 1 23 ALA C C -3.038 -25.199 16.446 1.00 . A A . 23 ALA C 1 1
15 28097 1 1 23 ALA CA C -4.284 -26.059 16.667 1.00 . A A . 23 ALA CA 1 1
15 28098 1 1 23 ALA CB C -4.039 -27.023 17.831 1.00 . A A . 23 ALA CB 1 1
15 28099 1 1 23 ALA H H -4.648 -27.814 15.471 1.00 . A A . 23 ALA H 1 1
15 28100 1 1 23 ALA HA H -5.125 -25.422 16.896 1.00 . A A . 23 ALA HA 1 1
15 28101 1 1 23 ALA HB1 H -3.536 -26.499 18.631 1.00 . A A . 23 ALA HB1 1 1
15 28102 1 1 23 ALA HB2 H -3.424 -27.845 17.495 1.00 . A A . 23 ALA HB2 1 1
15 28103 1 1 23 ALA HB3 H -4.985 -27.403 18.188 1.00 . A A . 23 ALA HB3 1 1
15 28104 1 1 23 ALA N N -4.572 -26.837 15.430 1.00 . A A . 23 ALA N 1 1
15 28105 1 1 23 ALA O O -2.979 -24.058 16.859 1.00 . A A . 23 ALA O 1 1
15 28106 1 1 24 THR C C -1.122 -23.781 14.610 1.00 . A A . 24 THR C 1 1
15 28107 1 1 24 THR CA C -0.803 -24.948 15.547 1.00 . A A . 24 THR CA 1 1
15 28108 1 1 24 THR CB C 0.255 -25.847 14.900 1.00 . A A . 24 THR CB 1 1
15 28109 1 1 24 THR CG2 C 1.571 -25.079 14.775 1.00 . A A . 24 THR CG2 1 1
15 28110 1 1 24 THR H H -2.110 -26.658 15.469 1.00 . A A . 24 THR H 1 1
15 28111 1 1 24 THR HA H -0.426 -24.565 16.484 1.00 . A A . 24 THR HA 1 1
15 28112 1 1 24 THR HB H -0.077 -26.145 13.918 1.00 . A A . 24 THR HB 1 1
15 28113 1 1 24 THR HG1 H 0.179 -27.767 15.198 1.00 . A A . 24 THR HG1 1 1
15 28114 1 1 24 THR HG21 H 1.657 -24.375 15.590 1.00 . A A . 24 THR HG21 1 1
15 28115 1 1 24 THR HG22 H 1.590 -24.547 13.836 1.00 . A A . 24 THR HG22 1 1
15 28116 1 1 24 THR HG23 H 2.398 -25.773 14.812 1.00 . A A . 24 THR HG23 1 1
15 28117 1 1 24 THR N N -2.042 -25.736 15.796 1.00 . A A . 24 THR N 1 1
15 28118 1 1 24 THR O O -0.634 -22.682 14.783 1.00 . A A . 24 THR O 1 1
15 28119 1 1 24 THR OG1 O 0.451 -27.000 15.707 1.00 . A A . 24 THR OG1 1 1
15 28120 1 1 25 SER C C -2.905 -21.748 13.456 1.00 . A A . 25 SER C 1 1
15 28121 1 1 25 SER CA C -2.292 -22.913 12.676 1.00 . A A . 25 SER CA 1 1
15 28122 1 1 25 SER CB C -3.305 -23.425 11.650 1.00 . A A . 25 SER CB 1 1
15 28123 1 1 25 SER H H -2.326 -24.903 13.498 1.00 . A A . 25 SER H 1 1
15 28124 1 1 25 SER HA H -1.401 -22.576 12.166 1.00 . A A . 25 SER HA 1 1
15 28125 1 1 25 SER HB2 H -4.229 -23.672 12.150 1.00 . A A . 25 SER HB2 1 1
15 28126 1 1 25 SER HB3 H -3.488 -22.660 10.910 1.00 . A A . 25 SER HB3 1 1
15 28127 1 1 25 SER HG H -3.138 -24.613 10.119 1.00 . A A . 25 SER HG 1 1
15 28128 1 1 25 SER N N -1.941 -24.010 13.620 1.00 . A A . 25 SER N 1 1
15 28129 1 1 25 SER O O -2.552 -20.603 13.260 1.00 . A A . 25 SER O 1 1
15 28130 1 1 25 SER OG O -2.788 -24.585 11.013 1.00 . A A . 25 SER OG 1 1
15 28131 1 1 26 LEU C C -3.365 -20.092 15.785 1.00 . A A . 26 LEU C 1 1
15 28132 1 1 26 LEU CA C -4.455 -20.946 15.134 1.00 . A A . 26 LEU CA 1 1
15 28133 1 1 26 LEU CB C -5.340 -21.558 16.222 1.00 . A A . 26 LEU CB 1 1
15 28134 1 1 26 LEU CD1 C -7.308 -23.036 16.648 1.00 . A A . 26 LEU CD1 1 1
15 28135 1 1 26 LEU CD2 C -7.077 -21.863 14.453 1.00 . A A . 26 LEU CD2 1 1
15 28136 1 1 26 LEU CG C -6.316 -22.550 15.588 1.00 . A A . 26 LEU CG 1 1
15 28137 1 1 26 LEU H H -4.090 -22.965 14.482 1.00 . A A . 26 LEU H 1 1
15 28138 1 1 26 LEU HA H -5.057 -20.328 14.484 1.00 . A A . 26 LEU HA 1 1
15 28139 1 1 26 LEU HB2 H -4.721 -22.072 16.942 1.00 . A A . 26 LEU HB2 1 1
15 28140 1 1 26 LEU HB3 H -5.894 -20.775 16.718 1.00 . A A . 26 LEU HB3 1 1
15 28141 1 1 26 LEU HD11 H -7.313 -24.116 16.667 1.00 . A A . 26 LEU HD11 1 1
15 28142 1 1 26 LEU HD12 H -8.296 -22.675 16.409 1.00 . A A . 26 LEU HD12 1 1
15 28143 1 1 26 LEU HD13 H -7.011 -22.661 17.616 1.00 . A A . 26 LEU HD13 1 1
15 28144 1 1 26 LEU HD21 H -7.372 -20.871 14.766 1.00 . A A . 26 LEU HD21 1 1
15 28145 1 1 26 LEU HD22 H -7.958 -22.439 14.208 1.00 . A A . 26 LEU HD22 1 1
15 28146 1 1 26 LEU HD23 H -6.441 -21.792 13.584 1.00 . A A . 26 LEU HD23 1 1
15 28147 1 1 26 LEU HG H -5.768 -23.394 15.195 1.00 . A A . 26 LEU HG 1 1
15 28148 1 1 26 LEU N N -3.821 -22.034 14.340 1.00 . A A . 26 LEU N 1 1
15 28149 1 1 26 LEU O O -3.314 -18.891 15.605 1.00 . A A . 26 LEU O 1 1
15 28150 1 1 27 ARG C C -0.827 -18.913 16.230 1.00 . A A . 27 ARG C 1 1
15 28151 1 1 27 ARG CA C -1.409 -19.932 17.211 1.00 . A A . 27 ARG CA 1 1
15 28152 1 1 27 ARG CB C -0.306 -20.892 17.663 1.00 . A A . 27 ARG CB 1 1
15 28153 1 1 27 ARG CD C 1.981 -21.036 18.659 1.00 . A A . 27 ARG CD 1 1
15 28154 1 1 27 ARG CG C 0.808 -20.102 18.354 1.00 . A A . 27 ARG CG 1 1
15 28155 1 1 27 ARG CZ C 4.148 -20.002 18.979 1.00 . A A . 27 ARG CZ 1 1
15 28156 1 1 27 ARG H H -2.559 -21.673 16.675 1.00 . A A . 27 ARG H 1 1
15 28157 1 1 27 ARG HA H -1.810 -19.415 18.071 1.00 . A A . 27 ARG HA 1 1
15 28158 1 1 27 ARG HB2 H -0.717 -21.613 18.353 1.00 . A A . 27 ARG HB2 1 1
15 28159 1 1 27 ARG HB3 H 0.098 -21.406 16.803 1.00 . A A . 27 ARG HB3 1 1
15 28160 1 1 27 ARG HD2 H 1.623 -21.900 19.199 1.00 . A A . 27 ARG HD2 1 1
15 28161 1 1 27 ARG HD3 H 2.438 -21.354 17.734 1.00 . A A . 27 ARG HD3 1 1
15 28162 1 1 27 ARG HE H 2.781 -20.078 20.416 1.00 . A A . 27 ARG HE 1 1
15 28163 1 1 27 ARG HG2 H 1.142 -19.306 17.704 1.00 . A A . 27 ARG HG2 1 1
15 28164 1 1 27 ARG HG3 H 0.433 -19.682 19.275 1.00 . A A . 27 ARG HG3 1 1
15 28165 1 1 27 ARG HH11 H 4.571 -21.869 18.396 1.00 . A A . 27 ARG HH11 1 1
15 28166 1 1 27 ARG HH12 H 5.780 -20.682 18.038 1.00 . A A . 27 ARG HH12 1 1
15 28167 1 1 27 ARG HH21 H 3.997 -18.059 19.441 1.00 . A A . 27 ARG HH21 1 1
15 28168 1 1 27 ARG HH22 H 5.454 -18.525 18.629 1.00 . A A . 27 ARG HH22 1 1
15 28169 1 1 27 ARG N N -2.496 -20.704 16.543 1.00 . A A . 27 ARG N 1 1
15 28170 1 1 27 ARG NE N 2.988 -20.315 19.488 1.00 . A A . 27 ARG NE 1 1
15 28171 1 1 27 ARG NH1 N 4.891 -20.923 18.428 1.00 . A A . 27 ARG NH1 1 1
15 28172 1 1 27 ARG NH2 N 4.566 -18.765 19.020 1.00 . A A . 27 ARG NH2 1 1
15 28173 1 1 27 ARG O O -0.540 -17.788 16.588 1.00 . A A . 27 ARG O 1 1
15 28174 1 1 28 GLU C C -0.993 -17.112 13.904 1.00 . A A . 28 GLU C 1 1
15 28175 1 1 28 GLU CA C -0.089 -18.343 13.997 1.00 . A A . 28 GLU CA 1 1
15 28176 1 1 28 GLU CB C -0.007 -19.022 12.628 1.00 . A A . 28 GLU CB 1 1
15 28177 1 1 28 GLU CD C 1.357 -20.547 11.195 1.00 . A A . 28 GLU CD 1 1
15 28178 1 1 28 GLU CG C 1.177 -19.990 12.608 1.00 . A A . 28 GLU CG 1 1
15 28179 1 1 28 GLU H H -0.889 -20.206 14.724 1.00 . A A . 28 GLU H 1 1
15 28180 1 1 28 GLU HA H 0.900 -18.040 14.307 1.00 . A A . 28 GLU HA 1 1
15 28181 1 1 28 GLU HB2 H -0.920 -19.566 12.440 1.00 . A A . 28 GLU HB2 1 1
15 28182 1 1 28 GLU HB3 H 0.129 -18.272 11.863 1.00 . A A . 28 GLU HB3 1 1
15 28183 1 1 28 GLU HG2 H 2.075 -19.469 12.907 1.00 . A A . 28 GLU HG2 1 1
15 28184 1 1 28 GLU HG3 H 0.988 -20.804 13.294 1.00 . A A . 28 GLU HG3 1 1
15 28185 1 1 28 GLU N N -0.651 -19.295 14.995 1.00 . A A . 28 GLU N 1 1
15 28186 1 1 28 GLU O O -0.527 -15.997 13.787 1.00 . A A . 28 GLU O 1 1
15 28187 1 1 28 GLU OE1 O 0.561 -20.200 10.338 1.00 . A A . 28 GLU OE1 1 1
15 28188 1 1 28 GLU OE2 O 2.287 -21.311 10.994 1.00 . A A . 28 GLU OE2 1 1
15 28189 1 1 29 HIS C C -3.334 -15.492 15.258 1.00 . A A . 29 HIS C 1 1
15 28190 1 1 29 HIS CA C -3.213 -16.143 13.878 1.00 . A A . 29 HIS CA 1 1
15 28191 1 1 29 HIS CB C -4.590 -16.620 13.415 1.00 . A A . 29 HIS CB 1 1
15 28192 1 1 29 HIS CD2 C -4.364 -18.836 12.019 1.00 . A A . 29 HIS CD2 1 1
15 28193 1 1 29 HIS CE1 C -4.199 -17.952 10.049 1.00 . A A . 29 HIS CE1 1 1
15 28194 1 1 29 HIS CG C -4.435 -17.475 12.187 1.00 . A A . 29 HIS CG 1 1
15 28195 1 1 29 HIS H H -2.641 -18.213 14.056 1.00 . A A . 29 HIS H 1 1
15 28196 1 1 29 HIS HA H -2.825 -15.422 13.173 1.00 . A A . 29 HIS HA 1 1
15 28197 1 1 29 HIS HB2 H -5.054 -17.199 14.200 1.00 . A A . 29 HIS HB2 1 1
15 28198 1 1 29 HIS HB3 H -5.208 -15.766 13.183 1.00 . A A . 29 HIS HB3 1 1
15 28199 1 1 29 HIS HD1 H -4.342 -15.978 10.691 1.00 . A A . 29 HIS HD1 1 1
15 28200 1 1 29 HIS HD2 H -4.416 -19.563 12.815 1.00 . A A . 29 HIS HD2 1 1
15 28201 1 1 29 HIS HE1 H -4.094 -17.829 8.980 1.00 . A A . 29 HIS HE1 1 1
15 28202 1 1 29 HIS N N -2.284 -17.305 13.960 1.00 . A A . 29 HIS N 1 1
15 28203 1 1 29 HIS ND1 N -4.326 -16.931 10.916 1.00 . A A . 29 HIS ND1 1 1
15 28204 1 1 29 HIS NE2 N -4.214 -19.135 10.668 1.00 . A A . 29 HIS NE2 1 1
15 28205 1 1 29 HIS O O -3.728 -14.350 15.384 1.00 . A A . 29 HIS O 1 1
15 28206 1 1 30 ILE C C -1.928 -14.656 17.879 1.00 . A A . 30 ILE C 1 1
15 28207 1 1 30 ILE CA C -3.087 -15.630 17.665 1.00 . A A . 30 ILE CA 1 1
15 28208 1 1 30 ILE CB C -3.011 -16.754 18.701 1.00 . A A . 30 ILE CB 1 1
15 28209 1 1 30 ILE CD1 C -5.438 -17.049 18.186 1.00 . A A . 30 ILE CD1 1 1
15 28210 1 1 30 ILE CG1 C -4.115 -17.778 18.429 1.00 . A A . 30 ILE CG1 1 1
15 28211 1 1 30 ILE CG2 C -3.193 -16.169 20.103 1.00 . A A . 30 ILE CG2 1 1
15 28212 1 1 30 ILE H H -2.677 -17.129 16.172 1.00 . A A . 30 ILE H 1 1
15 28213 1 1 30 ILE HA H -4.024 -15.104 17.770 1.00 . A A . 30 ILE HA 1 1
15 28214 1 1 30 ILE HB H -2.048 -17.238 18.636 1.00 . A A . 30 ILE HB 1 1
15 28215 1 1 30 ILE HD11 H -6.257 -17.743 18.299 1.00 . A A . 30 ILE HD11 1 1
15 28216 1 1 30 ILE HD12 H -5.446 -16.641 17.187 1.00 . A A . 30 ILE HD12 1 1
15 28217 1 1 30 ILE HD13 H -5.544 -16.248 18.902 1.00 . A A . 30 ILE HD13 1 1
15 28218 1 1 30 ILE HG12 H -3.860 -18.359 17.557 1.00 . A A . 30 ILE HG12 1 1
15 28219 1 1 30 ILE HG13 H -4.217 -18.433 19.281 1.00 . A A . 30 ILE HG13 1 1
15 28220 1 1 30 ILE HG21 H -2.282 -15.676 20.409 1.00 . A A . 30 ILE HG21 1 1
15 28221 1 1 30 ILE HG22 H -3.421 -16.964 20.798 1.00 . A A . 30 ILE HG22 1 1
15 28222 1 1 30 ILE HG23 H -4.004 -15.456 20.093 1.00 . A A . 30 ILE HG23 1 1
15 28223 1 1 30 ILE N N -2.995 -16.209 16.294 1.00 . A A . 30 ILE N 1 1
15 28224 1 1 30 ILE O O -2.114 -13.543 18.328 1.00 . A A . 30 ILE O 1 1
15 28225 1 1 31 LYS C C 0.387 -13.054 16.691 1.00 . A A . 31 LYS C 1 1
15 28226 1 1 31 LYS CA C 0.440 -14.168 17.739 1.00 . A A . 31 LYS CA 1 1
15 28227 1 1 31 LYS CB C 1.728 -14.975 17.567 1.00 . A A . 31 LYS CB 1 1
15 28228 1 1 31 LYS CD C 4.217 -14.832 17.433 1.00 . A A . 31 LYS CD 1 1
15 28229 1 1 31 LYS CE C 5.434 -14.032 17.900 1.00 . A A . 31 LYS CE 1 1
15 28230 1 1 31 LYS CG C 2.938 -14.060 17.764 1.00 . A A . 31 LYS CG 1 1
15 28231 1 1 31 LYS H H -0.606 -15.968 17.196 1.00 . A A . 31 LYS H 1 1
15 28232 1 1 31 LYS HA H 0.414 -13.734 18.729 1.00 . A A . 31 LYS HA 1 1
15 28233 1 1 31 LYS HB2 H 1.755 -15.769 18.298 1.00 . A A . 31 LYS HB2 1 1
15 28234 1 1 31 LYS HB3 H 1.756 -15.399 16.574 1.00 . A A . 31 LYS HB3 1 1
15 28235 1 1 31 LYS HD2 H 4.201 -15.789 17.934 1.00 . A A . 31 LYS HD2 1 1
15 28236 1 1 31 LYS HD3 H 4.276 -14.987 16.365 1.00 . A A . 31 LYS HD3 1 1
15 28237 1 1 31 LYS HE2 H 5.702 -13.311 17.142 1.00 . A A . 31 LYS HE2 1 1
15 28238 1 1 31 LYS HE3 H 5.195 -13.517 18.818 1.00 . A A . 31 LYS HE3 1 1
15 28239 1 1 31 LYS HG2 H 2.853 -13.204 17.111 1.00 . A A . 31 LYS HG2 1 1
15 28240 1 1 31 LYS HG3 H 2.974 -13.727 18.792 1.00 . A A . 31 LYS HG3 1 1
15 28241 1 1 31 LYS HZ1 H 7.104 -14.656 18.976 1.00 . A A . 31 LYS HZ1 1 1
15 28242 1 1 31 LYS HZ2 H 7.210 -14.943 17.305 1.00 . A A . 31 LYS HZ2 1 1
15 28243 1 1 31 LYS HZ3 H 6.220 -15.924 18.278 1.00 . A A . 31 LYS HZ3 1 1
15 28244 1 1 31 LYS N N -0.733 -15.067 17.559 1.00 . A A . 31 LYS N 1 1
15 28245 1 1 31 LYS NZ N 6.578 -14.958 18.132 1.00 . A A . 31 LYS NZ 1 1
15 28246 1 1 31 LYS O O 0.662 -11.906 16.978 1.00 . A A . 31 LYS O 1 1
15 28247 1 1 32 LEU C C -1.126 -11.331 14.770 1.00 . A A . 32 LEU C 1 1
15 28248 1 1 32 LEU CA C -0.040 -12.348 14.414 1.00 . A A . 32 LEU CA 1 1
15 28249 1 1 32 LEU CB C -0.379 -13.012 13.078 1.00 . A A . 32 LEU CB 1 1
15 28250 1 1 32 LEU CD1 C 0.476 -14.509 11.270 1.00 . A A . 32 LEU CD1 1 1
15 28251 1 1 32 LEU CD2 C 2.023 -12.909 12.403 1.00 . A A . 32 LEU CD2 1 1
15 28252 1 1 32 LEU CG C 0.819 -13.833 12.598 1.00 . A A . 32 LEU CG 1 1
15 28253 1 1 32 LEU H H -0.184 -14.318 15.271 1.00 . A A . 32 LEU H 1 1
15 28254 1 1 32 LEU HA H 0.914 -11.845 14.335 1.00 . A A . 32 LEU HA 1 1
15 28255 1 1 32 LEU HB2 H -1.232 -13.662 13.207 1.00 . A A . 32 LEU HB2 1 1
15 28256 1 1 32 LEU HB3 H -0.612 -12.253 12.347 1.00 . A A . 32 LEU HB3 1 1
15 28257 1 1 32 LEU HD11 H 1.335 -15.057 10.911 1.00 . A A . 32 LEU HD11 1 1
15 28258 1 1 32 LEU HD12 H 0.199 -13.757 10.544 1.00 . A A . 32 LEU HD12 1 1
15 28259 1 1 32 LEU HD13 H -0.350 -15.189 11.416 1.00 . A A . 32 LEU HD13 1 1
15 28260 1 1 32 LEU HD21 H 2.698 -13.344 11.681 1.00 . A A . 32 LEU HD21 1 1
15 28261 1 1 32 LEU HD22 H 1.686 -11.948 12.046 1.00 . A A . 32 LEU HD22 1 1
15 28262 1 1 32 LEU HD23 H 2.537 -12.783 13.346 1.00 . A A . 32 LEU HD23 1 1
15 28263 1 1 32 LEU HG H 1.059 -14.586 13.333 1.00 . A A . 32 LEU HG 1 1
15 28264 1 1 32 LEU N N 0.034 -13.387 15.480 1.00 . A A . 32 LEU N 1 1
15 28265 1 1 32 LEU O O -0.917 -10.135 14.702 1.00 . A A . 32 LEU O 1 1
15 28266 1 1 33 HIS C C -3.220 -10.417 16.970 1.00 . A A . 33 HIS C 1 1
15 28267 1 1 33 HIS CA C -3.382 -10.854 15.513 1.00 . A A . 33 HIS CA 1 1
15 28268 1 1 33 HIS CB C -4.732 -11.556 15.340 1.00 . A A . 33 HIS CB 1 1
15 28269 1 1 33 HIS CD2 C -4.650 -12.869 13.065 1.00 . A A . 33 HIS CD2 1 1
15 28270 1 1 33 HIS CE1 C -5.716 -11.438 11.837 1.00 . A A . 33 HIS CE1 1 1
15 28271 1 1 33 HIS CG C -4.981 -11.815 13.880 1.00 . A A . 33 HIS CG 1 1
15 28272 1 1 33 HIS H H -2.432 -12.762 15.200 1.00 . A A . 33 HIS H 1 1
15 28273 1 1 33 HIS HA H -3.341 -9.989 14.869 1.00 . A A . 33 HIS HA 1 1
15 28274 1 1 33 HIS HB2 H -4.721 -12.494 15.875 1.00 . A A . 33 HIS HB2 1 1
15 28275 1 1 33 HIS HB3 H -5.517 -10.926 15.733 1.00 . A A . 33 HIS HB3 1 1
15 28276 1 1 33 HIS HD1 H -6.033 -10.052 13.357 1.00 . A A . 33 HIS HD1 1 1
15 28277 1 1 33 HIS HD2 H -4.110 -13.751 13.377 1.00 . A A . 33 HIS HD2 1 1
15 28278 1 1 33 HIS HE1 H -6.190 -10.954 10.996 1.00 . A A . 33 HIS HE1 1 1
15 28279 1 1 33 HIS N N -2.285 -11.795 15.151 1.00 . A A . 33 HIS N 1 1
15 28280 1 1 33 HIS ND1 N -5.661 -10.914 13.075 1.00 . A A . 33 HIS ND1 1 1
15 28281 1 1 33 HIS NE2 N -5.115 -12.628 11.776 1.00 . A A . 33 HIS NE2 1 1
15 28282 1 1 33 HIS O O -4.087 -9.783 17.538 1.00 . A A . 33 HIS O 1 1
15 28283 1 1 34 ASN C C -3.137 -10.726 19.825 1.00 . A A . 34 ASN C 1 1
15 28284 1 1 34 ASN CA C -1.901 -10.355 19.001 1.00 . A A . 34 ASN CA 1 1
15 28285 1 1 34 ASN CB C -1.667 -8.845 19.080 1.00 . A A . 34 ASN CB 1 1
15 28286 1 1 34 ASN CG C -1.022 -8.500 20.424 1.00 . A A . 34 ASN CG 1 1
15 28287 1 1 34 ASN H H -1.429 -11.264 17.106 1.00 . A A . 34 ASN H 1 1
15 28288 1 1 34 ASN HA H -1.039 -10.873 19.393 1.00 . A A . 34 ASN HA 1 1
15 28289 1 1 34 ASN HB2 H -1.014 -8.539 18.278 1.00 . A A . 34 ASN HB2 1 1
15 28290 1 1 34 ASN HB3 H -2.613 -8.329 18.992 1.00 . A A . 34 ASN HB3 1 1
15 28291 1 1 34 ASN HD21 H -1.026 -6.543 20.083 1.00 . A A . 34 ASN HD21 1 1
15 28292 1 1 34 ASN HD22 H -0.375 -7.019 21.578 1.00 . A A . 34 ASN HD22 1 1
15 28293 1 1 34 ASN N N -2.116 -10.751 17.581 1.00 . A A . 34 ASN N 1 1
15 28294 1 1 34 ASN ND2 N -0.789 -7.250 20.720 1.00 . A A . 34 ASN ND2 1 1
15 28295 1 1 34 ASN O O -3.653 -9.928 20.581 1.00 . A A . 34 ASN O 1 1
15 28296 1 1 34 ASN OD1 O -0.728 -9.376 21.212 1.00 . A A . 34 ASN OD1 1 1
15 28297 1 1 35 MET C C -4.387 -13.238 21.632 1.00 . A A . 35 MET C 1 1
15 28298 1 1 35 MET CA C -4.817 -12.353 20.457 1.00 . A A . 35 MET CA 1 1
15 28299 1 1 35 MET CB C -5.760 -13.141 19.545 1.00 . A A . 35 MET CB 1 1
15 28300 1 1 35 MET CE C -8.291 -11.663 16.658 1.00 . A A . 35 MET CE 1 1
15 28301 1 1 35 MET CG C -6.642 -12.171 18.756 1.00 . A A . 35 MET CG 1 1
15 28302 1 1 35 MET H H -3.184 -12.561 19.068 1.00 . A A . 35 MET H 1 1
15 28303 1 1 35 MET HA H -5.328 -11.479 20.833 1.00 . A A . 35 MET HA 1 1
15 28304 1 1 35 MET HB2 H -5.180 -13.740 18.859 1.00 . A A . 35 MET HB2 1 1
15 28305 1 1 35 MET HB3 H -6.384 -13.785 20.144 1.00 . A A . 35 MET HB3 1 1
15 28306 1 1 35 MET HE1 H -8.527 -11.943 15.641 1.00 . A A . 35 MET HE1 1 1
15 28307 1 1 35 MET HE2 H -7.569 -10.863 16.650 1.00 . A A . 35 MET HE2 1 1
15 28308 1 1 35 MET HE3 H -9.187 -11.332 17.164 1.00 . A A . 35 MET HE3 1 1
15 28309 1 1 35 MET HG2 H -7.314 -11.666 19.433 1.00 . A A . 35 MET HG2 1 1
15 28310 1 1 35 MET HG3 H -6.019 -11.444 18.255 1.00 . A A . 35 MET HG3 1 1
15 28311 1 1 35 MET N N -3.615 -11.932 19.684 1.00 . A A . 35 MET N 1 1
15 28312 1 1 35 MET O O -5.204 -13.690 22.409 1.00 . A A . 35 MET O 1 1
15 28313 1 1 35 MET SD S -7.603 -13.092 17.530 1.00 . A A . 35 MET SD 1 1
15 28314 1 1 36 GLU C C -3.353 -13.944 24.182 1.00 . A A . 36 GLU C 1 1
15 28315 1 1 36 GLU CA C -2.637 -14.345 22.890 1.00 . A A . 36 GLU CA 1 1
15 28316 1 1 36 GLU CB C -1.128 -14.161 23.066 1.00 . A A . 36 GLU CB 1 1
15 28317 1 1 36 GLU CD C 1.103 -14.424 21.974 1.00 . A A . 36 GLU CD 1 1
15 28318 1 1 36 GLU CG C -0.408 -14.585 21.785 1.00 . A A . 36 GLU CG 1 1
15 28319 1 1 36 GLU H H -2.470 -13.115 21.129 1.00 . A A . 36 GLU H 1 1
15 28320 1 1 36 GLU HA H -2.849 -15.380 22.667 1.00 . A A . 36 GLU HA 1 1
15 28321 1 1 36 GLU HB2 H -0.914 -13.122 23.272 1.00 . A A . 36 GLU HB2 1 1
15 28322 1 1 36 GLU HB3 H -0.786 -14.768 23.890 1.00 . A A . 36 GLU HB3 1 1
15 28323 1 1 36 GLU HG2 H -0.635 -15.620 21.571 1.00 . A A . 36 GLU HG2 1 1
15 28324 1 1 36 GLU HG3 H -0.737 -13.966 20.964 1.00 . A A . 36 GLU HG3 1 1
15 28325 1 1 36 GLU N N -3.113 -13.489 21.767 1.00 . A A . 36 GLU N 1 1
15 28326 1 1 36 GLU O O -3.663 -14.773 25.013 1.00 . A A . 36 GLU O 1 1
15 28327 1 1 36 GLU OE1 O 1.496 -13.830 22.964 1.00 . A A . 36 GLU OE1 1 1
15 28328 1 1 36 GLU OE2 O 1.840 -14.896 21.124 1.00 . A A . 36 GLU OE2 1 1
15 28329 1 1 37 ASP C C -5.645 -12.958 25.739 1.00 . A A . 37 ASP C 1 1
15 28330 1 1 37 ASP CA C -4.308 -12.226 25.598 1.00 . A A . 37 ASP CA 1 1
15 28331 1 1 37 ASP CB C -4.563 -10.720 25.520 1.00 . A A . 37 ASP CB 1 1
15 28332 1 1 37 ASP CG C -3.241 -9.969 25.697 1.00 . A A . 37 ASP CG 1 1
15 28333 1 1 37 ASP H H -3.355 -12.023 23.677 1.00 . A A . 37 ASP H 1 1
15 28334 1 1 37 ASP HA H -3.688 -12.441 26.456 1.00 . A A . 37 ASP HA 1 1
15 28335 1 1 37 ASP HB2 H -4.989 -10.477 24.559 1.00 . A A . 37 ASP HB2 1 1
15 28336 1 1 37 ASP HB3 H -5.248 -10.430 26.302 1.00 . A A . 37 ASP HB3 1 1
15 28337 1 1 37 ASP N N -3.616 -12.678 24.359 1.00 . A A . 37 ASP N 1 1
15 28338 1 1 37 ASP O O -5.957 -13.507 26.776 1.00 . A A . 37 ASP O 1 1
15 28339 1 1 37 ASP OD1 O -2.263 -10.607 26.052 1.00 . A A . 37 ASP OD1 1 1
15 28340 1 1 37 ASP OD2 O -3.229 -8.770 25.474 1.00 . A A . 37 ASP OD2 1 1
15 28341 1 1 38 LEU C C -7.542 -15.167 24.803 1.00 . A A . 38 LEU C 1 1
15 28342 1 1 38 LEU CA C -7.757 -13.653 24.778 1.00 . A A . 38 LEU CA 1 1
15 28343 1 1 38 LEU CB C -8.599 -13.277 23.556 1.00 . A A . 38 LEU CB 1 1
15 28344 1 1 38 LEU CD1 C -7.589 -11.801 21.810 1.00 . A A . 38 LEU CD1 1 1
15 28345 1 1 38 LEU CD2 C -9.623 -11.055 23.051 1.00 . A A . 38 LEU CD2 1 1
15 28346 1 1 38 LEU CG C -8.308 -11.827 23.160 1.00 . A A . 38 LEU CG 1 1
15 28347 1 1 38 LEU H H -6.168 -12.510 23.878 1.00 . A A . 38 LEU H 1 1
15 28348 1 1 38 LEU HA H -8.272 -13.348 25.678 1.00 . A A . 38 LEU HA 1 1
15 28349 1 1 38 LEU HB2 H -8.351 -13.931 22.734 1.00 . A A . 38 LEU HB2 1 1
15 28350 1 1 38 LEU HB3 H -9.647 -13.381 23.797 1.00 . A A . 38 LEU HB3 1 1
15 28351 1 1 38 LEU HD11 H -6.854 -11.010 21.809 1.00 . A A . 38 LEU HD11 1 1
15 28352 1 1 38 LEU HD12 H -7.098 -12.750 21.646 1.00 . A A . 38 LEU HD12 1 1
15 28353 1 1 38 LEU HD13 H -8.308 -11.627 21.022 1.00 . A A . 38 LEU HD13 1 1
15 28354 1 1 38 LEU HD21 H -10.262 -11.312 23.882 1.00 . A A . 38 LEU HD21 1 1
15 28355 1 1 38 LEU HD22 H -9.421 -9.995 23.067 1.00 . A A . 38 LEU HD22 1 1
15 28356 1 1 38 LEU HD23 H -10.115 -11.314 22.125 1.00 . A A . 38 LEU HD23 1 1
15 28357 1 1 38 LEU HG H -7.683 -11.366 23.909 1.00 . A A . 38 LEU HG 1 1
15 28358 1 1 38 LEU N N -6.438 -12.964 24.704 1.00 . A A . 38 LEU N 1 1
15 28359 1 1 38 LEU O O -8.100 -15.871 25.622 1.00 . A A . 38 LEU O 1 1
15 28360 1 1 39 PHE C C -5.654 -17.543 25.101 1.00 . A A . 39 PHE C 1 1
15 28361 1 1 39 PHE CA C -6.488 -17.143 23.881 1.00 . A A . 39 PHE CA 1 1
15 28362 1 1 39 PHE CB C -5.731 -17.507 22.602 1.00 . A A . 39 PHE CB 1 1
15 28363 1 1 39 PHE CD1 C -6.820 -15.984 20.916 1.00 . A A . 39 PHE CD1 1 1
15 28364 1 1 39 PHE CD2 C -7.261 -18.365 20.792 1.00 . A A . 39 PHE CD2 1 1
15 28365 1 1 39 PHE CE1 C -7.648 -15.773 19.807 1.00 . A A . 39 PHE CE1 1 1
15 28366 1 1 39 PHE CE2 C -8.089 -18.154 19.684 1.00 . A A . 39 PHE CE2 1 1
15 28367 1 1 39 PHE CG C -6.625 -17.280 21.408 1.00 . A A . 39 PHE CG 1 1
15 28368 1 1 39 PHE CZ C -8.283 -16.858 19.190 1.00 . A A . 39 PHE CZ 1 1
15 28369 1 1 39 PHE H H -6.298 -15.087 23.259 1.00 . A A . 39 PHE H 1 1
15 28370 1 1 39 PHE HA H -7.431 -17.668 23.903 1.00 . A A . 39 PHE HA 1 1
15 28371 1 1 39 PHE HB2 H -4.851 -16.886 22.516 1.00 . A A . 39 PHE HB2 1 1
15 28372 1 1 39 PHE HB3 H -5.437 -18.545 22.641 1.00 . A A . 39 PHE HB3 1 1
15 28373 1 1 39 PHE HD1 H -6.330 -15.149 21.392 1.00 . A A . 39 PHE HD1 1 1
15 28374 1 1 39 PHE HD2 H -7.111 -19.365 21.172 1.00 . A A . 39 PHE HD2 1 1
15 28375 1 1 39 PHE HE1 H -7.797 -14.772 19.426 1.00 . A A . 39 PHE HE1 1 1
15 28376 1 1 39 PHE HE2 H -8.580 -18.992 19.210 1.00 . A A . 39 PHE HE2 1 1
15 28377 1 1 39 PHE HZ H -8.922 -16.695 18.336 1.00 . A A . 39 PHE HZ 1 1
15 28378 1 1 39 PHE N N -6.737 -15.673 23.910 1.00 . A A . 39 PHE N 1 1
15 28379 1 1 39 PHE O O -4.757 -16.834 25.511 1.00 . A A . 39 PHE O 1 1
15 28380 1 1 40 GLY C C -4.172 -20.198 26.469 1.00 . A A . 40 GLY C 1 1
15 28381 1 1 40 GLY CA C -5.171 -19.115 26.880 1.00 . A A . 40 GLY CA 1 1
15 28382 1 1 40 GLY H H -6.674 -19.229 25.341 1.00 . A A . 40 GLY H 1 1
15 28383 1 1 40 GLY HA2 H -4.638 -18.272 27.295 1.00 . A A . 40 GLY HA2 1 1
15 28384 1 1 40 GLY HA3 H -5.848 -19.512 27.620 1.00 . A A . 40 GLY HA3 1 1
15 28385 1 1 40 GLY N N -5.946 -18.672 25.686 1.00 . A A . 40 GLY N 1 1
15 28386 1 1 40 GLY O O -2.977 -19.982 26.457 1.00 . A A . 40 GLY O 1 1
15 28387 1 1 41 GLU C C -4.495 -23.496 24.905 1.00 . A A . 41 GLU C 1 1
15 28388 1 1 41 GLU CA C -3.727 -22.460 25.728 1.00 . A A . 41 GLU CA 1 1
15 28389 1 1 41 GLU CB C -3.148 -23.127 26.977 1.00 . A A . 41 GLU CB 1 1
15 28390 1 1 41 GLU CD C -1.609 -24.912 27.803 1.00 . A A . 41 GLU CD 1 1
15 28391 1 1 41 GLU CG C -2.080 -24.142 26.568 1.00 . A A . 41 GLU CG 1 1
15 28392 1 1 41 GLU H H -5.619 -21.521 26.153 1.00 . A A . 41 GLU H 1 1
15 28393 1 1 41 GLU HA H -2.924 -22.051 25.134 1.00 . A A . 41 GLU HA 1 1
15 28394 1 1 41 GLU HB2 H -2.706 -22.376 27.614 1.00 . A A . 41 GLU HB2 1 1
15 28395 1 1 41 GLU HB3 H -3.938 -23.634 27.514 1.00 . A A . 41 GLU HB3 1 1
15 28396 1 1 41 GLU HG2 H -2.495 -24.833 25.849 1.00 . A A . 41 GLU HG2 1 1
15 28397 1 1 41 GLU HG3 H -1.242 -23.624 26.127 1.00 . A A . 41 GLU HG3 1 1
15 28398 1 1 41 GLU N N -4.651 -21.365 26.136 1.00 . A A . 41 GLU N 1 1
15 28399 1 1 41 GLU O O -5.667 -23.731 25.122 1.00 . A A . 41 GLU O 1 1
15 28400 1 1 41 GLU OE1 O -2.117 -24.636 28.878 1.00 . A A . 41 GLU OE1 1 1
15 28401 1 1 41 GLU OE2 O -0.750 -25.765 27.655 1.00 . A A . 41 GLU OE2 1 1
15 28402 1 1 42 VAL C C -4.276 -26.530 23.692 1.00 . A A . 42 VAL C 1 1
15 28403 1 1 42 VAL CA C -4.540 -25.136 23.122 1.00 . A A . 42 VAL CA 1 1
15 28404 1 1 42 VAL CB C -4.011 -25.064 21.687 1.00 . A A . 42 VAL CB 1 1
15 28405 1 1 42 VAL CG1 C -4.728 -26.106 20.826 1.00 . A A . 42 VAL CG1 1 1
15 28406 1 1 42 VAL CG2 C -4.270 -23.668 21.117 1.00 . A A . 42 VAL CG2 1 1
15 28407 1 1 42 VAL H H -2.900 -23.913 23.799 1.00 . A A . 42 VAL H 1 1
15 28408 1 1 42 VAL HA H -5.601 -24.940 23.125 1.00 . A A . 42 VAL HA 1 1
15 28409 1 1 42 VAL HB H -2.950 -25.262 21.684 1.00 . A A . 42 VAL HB 1 1
15 28410 1 1 42 VAL HG11 H -4.833 -25.731 19.819 1.00 . A A . 42 VAL HG11 1 1
15 28411 1 1 42 VAL HG12 H -5.705 -26.305 21.240 1.00 . A A . 42 VAL HG12 1 1
15 28412 1 1 42 VAL HG13 H -4.151 -27.020 20.812 1.00 . A A . 42 VAL HG13 1 1
15 28413 1 1 42 VAL HG21 H -3.969 -23.640 20.081 1.00 . A A . 42 VAL HG21 1 1
15 28414 1 1 42 VAL HG22 H -5.322 -23.436 21.193 1.00 . A A . 42 VAL HG22 1 1
15 28415 1 1 42 VAL HG23 H -3.700 -22.940 21.676 1.00 . A A . 42 VAL HG23 1 1
15 28416 1 1 42 VAL N N -3.845 -24.117 23.958 1.00 . A A . 42 VAL N 1 1
15 28417 1 1 42 VAL O O -3.175 -26.849 24.093 1.00 . A A . 42 VAL O 1 1
15 28418 1 1 43 MET C C -5.444 -29.766 23.196 1.00 . A A . 43 MET C 1 1
15 28419 1 1 43 MET CA C -5.083 -28.739 24.272 1.00 . A A . 43 MET CA 1 1
15 28420 1 1 43 MET CB C -5.986 -28.938 25.491 1.00 . A A . 43 MET CB 1 1
15 28421 1 1 43 MET CE C -8.096 -28.079 27.436 1.00 . A A . 43 MET CE 1 1
15 28422 1 1 43 MET CG C -5.502 -28.044 26.634 1.00 . A A . 43 MET CG 1 1
15 28423 1 1 43 MET H H -6.159 -27.088 23.399 1.00 . A A . 43 MET H 1 1
15 28424 1 1 43 MET HA H -4.052 -28.869 24.562 1.00 . A A . 43 MET HA 1 1
15 28425 1 1 43 MET HB2 H -7.002 -28.676 25.234 1.00 . A A . 43 MET HB2 1 1
15 28426 1 1 43 MET HB3 H -5.950 -29.971 25.801 1.00 . A A . 43 MET HB3 1 1
15 28427 1 1 43 MET HE1 H -8.626 -27.388 28.078 1.00 . A A . 43 MET HE1 1 1
15 28428 1 1 43 MET HE2 H -8.651 -29.000 27.366 1.00 . A A . 43 MET HE2 1 1
15 28429 1 1 43 MET HE3 H -7.989 -27.650 26.449 1.00 . A A . 43 MET HE3 1 1
15 28430 1 1 43 MET HG2 H -4.455 -28.234 26.821 1.00 . A A . 43 MET HG2 1 1
15 28431 1 1 43 MET HG3 H -5.638 -27.008 26.364 1.00 . A A . 43 MET HG3 1 1
15 28432 1 1 43 MET N N -5.278 -27.365 23.729 1.00 . A A . 43 MET N 1 1
15 28433 1 1 43 MET O O -6.283 -29.525 22.351 1.00 . A A . 43 MET O 1 1
15 28434 1 1 43 MET SD S -6.457 -28.407 28.129 1.00 . A A . 43 MET SD 1 1
15 28435 1 1 44 VAL C C -5.035 -33.338 22.836 1.00 . A A . 44 VAL C 1 1
15 28436 1 1 44 VAL CA C -5.127 -31.950 22.199 1.00 . A A . 44 VAL CA 1 1
15 28437 1 1 44 VAL CB C -4.123 -31.848 21.049 1.00 . A A . 44 VAL CB 1 1
15 28438 1 1 44 VAL CG1 C -4.411 -32.946 20.023 1.00 . A A . 44 VAL CG1 1 1
15 28439 1 1 44 VAL CG2 C -4.250 -30.478 20.381 1.00 . A A . 44 VAL CG2 1 1
15 28440 1 1 44 VAL H H -4.145 -31.087 23.911 1.00 . A A . 44 VAL H 1 1
15 28441 1 1 44 VAL HA H -6.126 -31.793 21.818 1.00 . A A . 44 VAL HA 1 1
15 28442 1 1 44 VAL HB H -3.122 -31.970 21.435 1.00 . A A . 44 VAL HB 1 1
15 28443 1 1 44 VAL HG11 H -5.444 -33.249 20.101 1.00 . A A . 44 VAL HG11 1 1
15 28444 1 1 44 VAL HG12 H -3.771 -33.795 20.215 1.00 . A A . 44 VAL HG12 1 1
15 28445 1 1 44 VAL HG13 H -4.219 -32.568 19.029 1.00 . A A . 44 VAL HG13 1 1
15 28446 1 1 44 VAL HG21 H -3.592 -30.433 19.526 1.00 . A A . 44 VAL HG21 1 1
15 28447 1 1 44 VAL HG22 H -3.976 -29.707 21.086 1.00 . A A . 44 VAL HG22 1 1
15 28448 1 1 44 VAL HG23 H -5.269 -30.327 20.060 1.00 . A A . 44 VAL HG23 1 1
15 28449 1 1 44 VAL N N -4.818 -30.910 23.221 1.00 . A A . 44 VAL N 1 1
15 28450 1 1 44 VAL O O -4.041 -33.687 23.442 1.00 . A A . 44 VAL O 1 1
15 28451 1 1 45 PRO C C -5.203 -36.450 22.504 1.00 . A A . 45 PRO C 1 1
15 28452 1 1 45 PRO CA C -6.145 -35.499 23.248 1.00 . A A . 45 PRO CA 1 1
15 28453 1 1 45 PRO CB C -7.596 -35.925 23.030 1.00 . A A . 45 PRO CB 1 1
15 28454 1 1 45 PRO CD C -7.334 -33.791 21.973 1.00 . A A . 45 PRO CD 1 1
15 28455 1 1 45 PRO CG C -8.060 -35.103 21.874 1.00 . A A . 45 PRO CG 1 1
15 28456 1 1 45 PRO HA H -5.927 -35.518 24.303 1.00 . A A . 45 PRO HA 1 1
15 28457 1 1 45 PRO HB2 H -7.635 -36.981 22.807 1.00 . A A . 45 PRO HB2 1 1
15 28458 1 1 45 PRO HB3 H -8.173 -35.721 23.920 1.00 . A A . 45 PRO HB3 1 1
15 28459 1 1 45 PRO HD2 H -7.123 -33.400 20.989 1.00 . A A . 45 PRO HD2 1 1
15 28460 1 1 45 PRO HD3 H -7.923 -33.074 22.526 1.00 . A A . 45 PRO HD3 1 1
15 28461 1 1 45 PRO HG2 H -7.817 -35.605 20.950 1.00 . A A . 45 PRO HG2 1 1
15 28462 1 1 45 PRO HG3 H -9.128 -34.955 21.938 1.00 . A A . 45 PRO HG3 1 1
15 28463 1 1 45 PRO N N -6.097 -34.143 22.691 1.00 . A A . 45 PRO N 1 1
15 28464 1 1 45 PRO O O -4.987 -37.574 22.914 1.00 . A A . 45 PRO O 1 1
15 28465 1 1 46 THR C C -2.269 -36.437 20.884 1.00 . A A . 46 THR C 1 1
15 28466 1 1 46 THR CA C -3.713 -36.884 20.644 1.00 . A A . 46 THR CA 1 1
15 28467 1 1 46 THR CB C -4.037 -36.782 19.151 1.00 . A A . 46 THR CB 1 1
15 28468 1 1 46 THR CG2 C -5.550 -36.861 18.949 1.00 . A A . 46 THR CG2 1 1
15 28469 1 1 46 THR H H -4.826 -35.098 21.100 1.00 . A A . 46 THR H 1 1
15 28470 1 1 46 THR HA H -3.831 -37.907 20.969 1.00 . A A . 46 THR HA 1 1
15 28471 1 1 46 THR HB H -3.564 -37.597 18.623 1.00 . A A . 46 THR HB 1 1
15 28472 1 1 46 THR HG1 H -2.862 -35.736 18.007 1.00 . A A . 46 THR HG1 1 1
15 28473 1 1 46 THR HG21 H -5.971 -35.866 18.998 1.00 . A A . 46 THR HG21 1 1
15 28474 1 1 46 THR HG22 H -5.985 -37.474 19.724 1.00 . A A . 46 THR HG22 1 1
15 28475 1 1 46 THR HG23 H -5.763 -37.294 17.984 1.00 . A A . 46 THR HG23 1 1
15 28476 1 1 46 THR N N -4.639 -36.007 21.413 1.00 . A A . 46 THR N 1 1
15 28477 1 1 46 THR O O -1.447 -36.454 19.990 1.00 . A A . 46 THR O 1 1
15 28478 1 1 46 THR OG1 O -3.551 -35.546 18.647 1.00 . A A . 46 THR OG1 1 1
15 28479 1 1 47 GLU C C 0.429 -36.611 21.814 1.00 . A A . 47 GLU C 1 1
15 28480 1 1 47 GLU CA C -0.562 -35.592 22.381 1.00 . A A . 47 GLU CA 1 1
15 28481 1 1 47 GLU CB C -0.372 -35.484 23.895 1.00 . A A . 47 GLU CB 1 1
15 28482 1 1 47 GLU CD C 1.222 -34.846 25.710 1.00 . A A . 47 GLU CD 1 1
15 28483 1 1 47 GLU CG C 1.001 -34.880 24.196 1.00 . A A . 47 GLU CG 1 1
15 28484 1 1 47 GLU H H -2.630 -36.033 22.795 1.00 . A A . 47 GLU H 1 1
15 28485 1 1 47 GLU HA H -0.389 -34.628 21.926 1.00 . A A . 47 GLU HA 1 1
15 28486 1 1 47 GLU HB2 H -1.143 -34.851 24.310 1.00 . A A . 47 GLU HB2 1 1
15 28487 1 1 47 GLU HB3 H -0.438 -36.468 24.337 1.00 . A A . 47 GLU HB3 1 1
15 28488 1 1 47 GLU HG2 H 1.769 -35.482 23.733 1.00 . A A . 47 GLU HG2 1 1
15 28489 1 1 47 GLU HG3 H 1.046 -33.875 23.803 1.00 . A A . 47 GLU HG3 1 1
15 28490 1 1 47 GLU N N -1.953 -36.038 22.086 1.00 . A A . 47 GLU N 1 1
15 28491 1 1 47 GLU O O 1.500 -36.263 21.360 1.00 . A A . 47 GLU O 1 1
15 28492 1 1 47 GLU OE1 O 0.339 -35.286 26.427 1.00 . A A . 47 GLU OE1 1 1
15 28493 1 1 47 GLU OE2 O 2.271 -34.383 26.125 1.00 . A A . 47 GLU OE2 1 1
15 28494 1 1 48 GLU C C 0.528 -39.331 19.905 1.00 . A A . 48 GLU C 1 1
15 28495 1 1 48 GLU CA C 0.998 -38.908 21.298 1.00 . A A . 48 GLU CA 1 1
15 28496 1 1 48 GLU CB C 0.993 -40.124 22.228 1.00 . A A . 48 GLU CB 1 1
15 28497 1 1 48 GLU CD C 1.976 -42.385 22.628 1.00 . A A . 48 GLU CD 1 1
15 28498 1 1 48 GLU CG C 2.046 -41.129 21.758 1.00 . A A . 48 GLU CG 1 1
15 28499 1 1 48 GLU H H -0.792 -38.127 22.207 1.00 . A A . 48 GLU H 1 1
15 28500 1 1 48 GLU HA H 1.999 -38.507 21.236 1.00 . A A . 48 GLU HA 1 1
15 28501 1 1 48 GLU HB2 H 1.221 -39.808 23.235 1.00 . A A . 48 GLU HB2 1 1
15 28502 1 1 48 GLU HB3 H 0.018 -40.588 22.208 1.00 . A A . 48 GLU HB3 1 1
15 28503 1 1 48 GLU HG2 H 1.856 -41.394 20.728 1.00 . A A . 48 GLU HG2 1 1
15 28504 1 1 48 GLU HG3 H 3.028 -40.688 21.841 1.00 . A A . 48 GLU HG3 1 1
15 28505 1 1 48 GLU N N 0.077 -37.868 21.837 1.00 . A A . 48 GLU N 1 1
15 28506 1 1 48 GLU O O -0.635 -39.608 19.690 1.00 . A A . 48 GLU O 1 1
15 28507 1 1 48 GLU OE1 O 1.141 -42.420 23.517 1.00 . A A . 48 GLU OE1 1 1
15 28508 1 1 48 GLU OE2 O 2.759 -43.290 22.392 1.00 . A A . 48 GLU OE2 1 1
15 28509 1 1 49 VAL C C 1.837 -41.007 17.152 1.00 . A A . 49 VAL C 1 1
15 28510 1 1 49 VAL CA C 1.024 -39.784 17.579 1.00 . A A . 49 VAL CA 1 1
15 28511 1 1 49 VAL CB C 1.293 -38.629 16.612 1.00 . A A . 49 VAL CB 1 1
15 28512 1 1 49 VAL CG1 C 0.776 -39.000 15.221 1.00 . A A . 49 VAL CG1 1 1
15 28513 1 1 49 VAL CG2 C 0.572 -37.373 17.106 1.00 . A A . 49 VAL CG2 1 1
15 28514 1 1 49 VAL H H 2.356 -39.153 19.150 1.00 . A A . 49 VAL H 1 1
15 28515 1 1 49 VAL HA H -0.028 -40.028 17.565 1.00 . A A . 49 VAL HA 1 1
15 28516 1 1 49 VAL HB H 2.354 -38.440 16.563 1.00 . A A . 49 VAL HB 1 1
15 28517 1 1 49 VAL HG11 H 0.669 -40.073 15.150 1.00 . A A . 49 VAL HG11 1 1
15 28518 1 1 49 VAL HG12 H 1.475 -38.657 14.473 1.00 . A A . 49 VAL HG12 1 1
15 28519 1 1 49 VAL HG13 H -0.184 -38.532 15.057 1.00 . A A . 49 VAL HG13 1 1
15 28520 1 1 49 VAL HG21 H 1.274 -36.555 17.165 1.00 . A A . 49 VAL HG21 1 1
15 28521 1 1 49 VAL HG22 H 0.152 -37.559 18.083 1.00 . A A . 49 VAL HG22 1 1
15 28522 1 1 49 VAL HG23 H -0.221 -37.118 16.417 1.00 . A A . 49 VAL HG23 1 1
15 28523 1 1 49 VAL N N 1.423 -39.380 18.957 1.00 . A A . 49 VAL N 1 1
15 28524 1 1 49 VAL O O 3.030 -41.078 17.369 1.00 . A A . 49 VAL O 1 1
15 28525 1 1 50 VAL C C 1.625 -43.475 14.637 1.00 . A A . 50 VAL C 1 1
15 28526 1 1 50 VAL CA C 1.938 -43.190 16.107 1.00 . A A . 50 VAL CA 1 1
15 28527 1 1 50 VAL CB C 1.505 -44.384 16.961 1.00 . A A . 50 VAL CB 1 1
15 28528 1 1 50 VAL CG1 C -0.014 -44.545 16.878 1.00 . A A . 50 VAL CG1 1 1
15 28529 1 1 50 VAL CG2 C 2.183 -45.655 16.445 1.00 . A A . 50 VAL CG2 1 1
15 28530 1 1 50 VAL H H 0.238 -41.896 16.381 1.00 . A A . 50 VAL H 1 1
15 28531 1 1 50 VAL HA H 3.000 -43.030 16.226 1.00 . A A . 50 VAL HA 1 1
15 28532 1 1 50 VAL HB H 1.793 -44.214 17.988 1.00 . A A . 50 VAL HB 1 1
15 28533 1 1 50 VAL HG11 H -0.413 -44.714 17.867 1.00 . A A . 50 VAL HG11 1 1
15 28534 1 1 50 VAL HG12 H -0.252 -45.387 16.245 1.00 . A A . 50 VAL HG12 1 1
15 28535 1 1 50 VAL HG13 H -0.449 -43.648 16.462 1.00 . A A . 50 VAL HG13 1 1
15 28536 1 1 50 VAL HG21 H 1.487 -46.212 15.835 1.00 . A A . 50 VAL HG21 1 1
15 28537 1 1 50 VAL HG22 H 3.046 -45.387 15.853 1.00 . A A . 50 VAL HG22 1 1
15 28538 1 1 50 VAL HG23 H 2.496 -46.261 17.281 1.00 . A A . 50 VAL HG23 1 1
15 28539 1 1 50 VAL N N 1.201 -41.972 16.547 1.00 . A A . 50 VAL N 1 1
15 28540 1 1 50 VAL O O 0.547 -43.189 14.155 1.00 . A A . 50 VAL O 1 1
15 28541 1 1 51 GLU C C 2.495 -45.840 12.240 1.00 . A A . 51 GLU C 1 1
15 28542 1 1 51 GLU CA C 2.314 -44.340 12.483 1.00 . A A . 51 GLU CA 1 1
15 28543 1 1 51 GLU CB C 3.307 -43.560 11.619 1.00 . A A . 51 GLU CB 1 1
15 28544 1 1 51 GLU CD C 3.869 -42.878 9.281 1.00 . A A . 51 GLU CD 1 1
15 28545 1 1 51 GLU CG C 2.814 -43.540 10.171 1.00 . A A . 51 GLU CG 1 1
15 28546 1 1 51 GLU H H 3.422 -44.261 14.329 1.00 . A A . 51 GLU H 1 1
15 28547 1 1 51 GLU HA H 1.307 -44.053 12.222 1.00 . A A . 51 GLU HA 1 1
15 28548 1 1 51 GLU HB2 H 3.386 -42.548 11.986 1.00 . A A . 51 GLU HB2 1 1
15 28549 1 1 51 GLU HB3 H 4.276 -44.037 11.664 1.00 . A A . 51 GLU HB3 1 1
15 28550 1 1 51 GLU HG2 H 2.645 -44.553 9.834 1.00 . A A . 51 GLU HG2 1 1
15 28551 1 1 51 GLU HG3 H 1.892 -42.982 10.112 1.00 . A A . 51 GLU HG3 1 1
15 28552 1 1 51 GLU N N 2.560 -44.037 13.921 1.00 . A A . 51 GLU N 1 1
15 28553 1 1 51 GLU O O 3.405 -46.458 12.757 1.00 . A A . 51 GLU O 1 1
15 28554 1 1 51 GLU OE1 O 4.858 -42.410 9.818 1.00 . A A . 51 GLU OE1 1 1
15 28555 1 1 51 GLU OE2 O 3.667 -42.850 8.079 1.00 . A A . 51 GLU OE2 1 1
15 28556 1 1 52 ILE C C 3.137 -48.184 10.588 1.00 . A A . 52 ILE C 1 1
15 28557 1 1 52 ILE CA C 1.757 -47.889 11.180 1.00 . A A . 52 ILE CA 1 1
15 28558 1 1 52 ILE CB C 0.675 -48.311 10.184 1.00 . A A . 52 ILE CB 1 1
15 28559 1 1 52 ILE CD1 C -0.695 -50.272 9.462 1.00 . A A . 52 ILE CD1 1 1
15 28560 1 1 52 ILE CG1 C 0.626 -49.838 10.100 1.00 . A A . 52 ILE CG1 1 1
15 28561 1 1 52 ILE CG2 C 0.996 -47.734 8.805 1.00 . A A . 52 ILE CG2 1 1
15 28562 1 1 52 ILE H H 0.908 -45.914 11.049 1.00 . A A . 52 ILE H 1 1
15 28563 1 1 52 ILE HA H 1.635 -48.442 12.100 1.00 . A A . 52 ILE HA 1 1
15 28564 1 1 52 ILE HB H -0.283 -47.940 10.516 1.00 . A A . 52 ILE HB 1 1
15 28565 1 1 52 ILE HD11 H -0.513 -51.086 8.776 1.00 . A A . 52 ILE HD11 1 1
15 28566 1 1 52 ILE HD12 H -1.127 -49.439 8.926 1.00 . A A . 52 ILE HD12 1 1
15 28567 1 1 52 ILE HD13 H -1.378 -50.597 10.233 1.00 . A A . 52 ILE HD13 1 1
15 28568 1 1 52 ILE HG12 H 1.450 -50.192 9.498 1.00 . A A . 52 ILE HG12 1 1
15 28569 1 1 52 ILE HG13 H 0.700 -50.257 11.093 1.00 . A A . 52 ILE HG13 1 1
15 28570 1 1 52 ILE HG21 H 1.828 -48.273 8.374 1.00 . A A . 52 ILE HG21 1 1
15 28571 1 1 52 ILE HG22 H 1.256 -46.690 8.903 1.00 . A A . 52 ILE HG22 1 1
15 28572 1 1 52 ILE HG23 H 0.133 -47.832 8.163 1.00 . A A . 52 ILE HG23 1 1
15 28573 1 1 52 ILE N N 1.636 -46.431 11.456 1.00 . A A . 52 ILE N 1 1
15 28574 1 1 52 ILE O O 3.697 -49.243 10.791 1.00 . A A . 52 ILE O 1 1
15 28575 1 1 53 ARG C C 6.045 -47.790 10.365 1.00 . A A . 53 ARG C 1 1
15 28576 1 1 53 ARG CA C 5.036 -47.482 9.258 1.00 . A A . 53 ARG CA 1 1
15 28577 1 1 53 ARG CB C 5.475 -46.226 8.502 1.00 . A A . 53 ARG CB 1 1
15 28578 1 1 53 ARG CD C 4.997 -44.759 6.538 1.00 . A A . 53 ARG CD 1 1
15 28579 1 1 53 ARG CG C 4.502 -45.955 7.354 1.00 . A A . 53 ARG CG 1 1
15 28580 1 1 53 ARG CZ C 6.053 -45.775 4.610 1.00 . A A . 53 ARG CZ 1 1
15 28581 1 1 53 ARG H H 3.224 -46.407 9.708 1.00 . A A . 53 ARG H 1 1
15 28582 1 1 53 ARG HA H 4.987 -48.316 8.573 1.00 . A A . 53 ARG HA 1 1
15 28583 1 1 53 ARG HB2 H 5.480 -45.384 9.177 1.00 . A A . 53 ARG HB2 1 1
15 28584 1 1 53 ARG HB3 H 6.469 -46.375 8.104 1.00 . A A . 53 ARG HB3 1 1
15 28585 1 1 53 ARG HD2 H 4.216 -44.434 5.865 1.00 . A A . 53 ARG HD2 1 1
15 28586 1 1 53 ARG HD3 H 5.257 -43.950 7.205 1.00 . A A . 53 ARG HD3 1 1
15 28587 1 1 53 ARG HE H 7.095 -44.959 6.089 1.00 . A A . 53 ARG HE 1 1
15 28588 1 1 53 ARG HG2 H 4.444 -46.826 6.718 1.00 . A A . 53 ARG HG2 1 1
15 28589 1 1 53 ARG HG3 H 3.523 -45.737 7.756 1.00 . A A . 53 ARG HG3 1 1
15 28590 1 1 53 ARG HH11 H 5.369 -44.158 3.647 1.00 . A A . 53 ARG HH11 1 1
15 28591 1 1 53 ARG HH12 H 5.493 -45.600 2.695 1.00 . A A . 53 ARG HH12 1 1
15 28592 1 1 53 ARG HH21 H 6.704 -47.535 5.305 1.00 . A A . 53 ARG HH21 1 1
15 28593 1 1 53 ARG HH22 H 6.249 -47.513 3.634 1.00 . A A . 53 ARG HH22 1 1
15 28594 1 1 53 ARG N N 3.692 -47.254 9.860 1.00 . A A . 53 ARG N 1 1
15 28595 1 1 53 ARG NE N 6.197 -45.158 5.751 1.00 . A A . 53 ARG NE 1 1
15 28596 1 1 53 ARG NH1 N 5.603 -45.127 3.570 1.00 . A A . 53 ARG NH1 1 1
15 28597 1 1 53 ARG NH2 N 6.359 -47.039 4.508 1.00 . A A . 53 ARG NH2 1 1
15 28598 1 1 53 ARG O O 6.982 -48.539 10.174 1.00 . A A . 53 ARG O 1 1
15 28599 1 1 54 GLY C C 6.915 -48.985 12.883 1.00 . A A . 54 GLY C 1 1
15 28600 1 1 54 GLY CA C 6.809 -47.478 12.644 1.00 . A A . 54 GLY CA 1 1
15 28601 1 1 54 GLY H H 5.098 -46.617 11.657 1.00 . A A . 54 GLY H 1 1
15 28602 1 1 54 GLY HA2 H 7.782 -47.084 12.390 1.00 . A A . 54 GLY HA2 1 1
15 28603 1 1 54 GLY HA3 H 6.448 -46.995 13.540 1.00 . A A . 54 GLY HA3 1 1
15 28604 1 1 54 GLY N N 5.861 -47.217 11.524 1.00 . A A . 54 GLY N 1 1
15 28605 1 1 54 GLY O O 6.463 -49.783 12.086 1.00 . A A . 54 GLY O 1 1
15 28606 1 1 55 GLY C C 6.311 -51.537 13.985 1.00 . A A . 55 GLY C 1 1
15 28607 1 1 55 GLY CA C 7.643 -50.836 14.266 1.00 . A A . 55 GLY CA 1 1
15 28608 1 1 55 GLY H H 7.867 -48.721 14.606 1.00 . A A . 55 GLY H 1 1
15 28609 1 1 55 GLY HA2 H 8.412 -51.260 13.637 1.00 . A A . 55 GLY HA2 1 1
15 28610 1 1 55 GLY HA3 H 7.910 -50.974 15.303 1.00 . A A . 55 GLY HA3 1 1
15 28611 1 1 55 GLY N N 7.509 -49.381 13.976 1.00 . A A . 55 GLY N 1 1
15 28612 1 1 55 GLY O O 5.375 -51.442 14.753 1.00 . A A . 55 GLY O 1 1
15 28613 1 1 56 GLN C C 4.635 -53.965 13.654 1.00 . A A . 56 GLN C 1 1
15 28614 1 1 56 GLN CA C 4.949 -52.943 12.560 1.00 . A A . 56 GLN CA 1 1
15 28615 1 1 56 GLN CB C 5.098 -53.662 11.216 1.00 . A A . 56 GLN CB 1 1
15 28616 1 1 56 GLN CD C 5.497 -53.348 8.770 1.00 . A A . 56 GLN CD 1 1
15 28617 1 1 56 GLN CG C 5.283 -52.628 10.103 1.00 . A A . 56 GLN CG 1 1
15 28618 1 1 56 GLN H H 6.986 -52.302 12.281 1.00 . A A . 56 GLN H 1 1
15 28619 1 1 56 GLN HA H 4.145 -52.225 12.496 1.00 . A A . 56 GLN HA 1 1
15 28620 1 1 56 GLN HB2 H 5.959 -54.312 11.250 1.00 . A A . 56 GLN HB2 1 1
15 28621 1 1 56 GLN HB3 H 4.211 -54.247 11.022 1.00 . A A . 56 GLN HB3 1 1
15 28622 1 1 56 GLN HE21 H 5.026 -51.762 7.673 1.00 . A A . 56 GLN HE21 1 1
15 28623 1 1 56 GLN HE22 H 5.440 -53.153 6.795 1.00 . A A . 56 GLN HE22 1 1
15 28624 1 1 56 GLN HG2 H 4.402 -52.007 10.038 1.00 . A A . 56 GLN HG2 1 1
15 28625 1 1 56 GLN HG3 H 6.142 -52.013 10.322 1.00 . A A . 56 GLN HG3 1 1
15 28626 1 1 56 GLN N N 6.219 -52.238 12.889 1.00 . A A . 56 GLN N 1 1
15 28627 1 1 56 GLN NE2 N 5.305 -52.701 7.654 1.00 . A A . 56 GLN NE2 1 1
15 28628 1 1 56 GLN O O 3.490 -54.236 13.954 1.00 . A A . 56 GLN O 1 1
15 28629 1 1 56 GLN OE1 O 5.843 -54.512 8.745 1.00 . A A . 56 GLN OE1 1 1
15 28630 1 1 57 ARG C C 4.479 -54.939 16.388 1.00 . A A . 57 ARG C 1 1
15 28631 1 1 57 ARG CA C 5.402 -55.540 15.326 1.00 . A A . 57 ARG CA 1 1
15 28632 1 1 57 ARG CB C 6.734 -55.929 15.971 1.00 . A A . 57 ARG CB 1 1
15 28633 1 1 57 ARG CD C 7.838 -57.469 17.600 1.00 . A A . 57 ARG CD 1 1
15 28634 1 1 57 ARG CG C 6.502 -57.060 16.976 1.00 . A A . 57 ARG CG 1 1
15 28635 1 1 57 ARG CZ C 8.476 -56.645 19.786 1.00 . A A . 57 ARG CZ 1 1
15 28636 1 1 57 ARG H H 6.561 -54.304 13.997 1.00 . A A . 57 ARG H 1 1
15 28637 1 1 57 ARG HA H 4.937 -56.418 14.901 1.00 . A A . 57 ARG HA 1 1
15 28638 1 1 57 ARG HB2 H 7.420 -56.262 15.207 1.00 . A A . 57 ARG HB2 1 1
15 28639 1 1 57 ARG HB3 H 7.150 -55.073 16.482 1.00 . A A . 57 ARG HB3 1 1
15 28640 1 1 57 ARG HD2 H 7.709 -58.386 18.155 1.00 . A A . 57 ARG HD2 1 1
15 28641 1 1 57 ARG HD3 H 8.568 -57.622 16.818 1.00 . A A . 57 ARG HD3 1 1
15 28642 1 1 57 ARG HE H 8.493 -55.497 18.166 1.00 . A A . 57 ARG HE 1 1
15 28643 1 1 57 ARG HG2 H 5.832 -56.720 17.752 1.00 . A A . 57 ARG HG2 1 1
15 28644 1 1 57 ARG HG3 H 6.067 -57.908 16.470 1.00 . A A . 57 ARG HG3 1 1
15 28645 1 1 57 ARG HH11 H 6.524 -56.899 20.150 1.00 . A A . 57 ARG HH11 1 1
15 28646 1 1 57 ARG HH12 H 7.571 -57.091 21.515 1.00 . A A . 57 ARG HH12 1 1
15 28647 1 1 57 ARG HH21 H 10.468 -56.450 19.720 1.00 . A A . 57 ARG HH21 1 1
15 28648 1 1 57 ARG HH22 H 9.804 -56.838 21.272 1.00 . A A . 57 ARG HH22 1 1
15 28649 1 1 57 ARG N N 5.644 -54.536 14.253 1.00 . A A . 57 ARG N 1 1
15 28650 1 1 57 ARG NE N 8.309 -56.393 18.516 1.00 . A A . 57 ARG NE 1 1
15 28651 1 1 57 ARG NH1 N 7.443 -56.898 20.543 1.00 . A A . 57 ARG NH1 1 1
15 28652 1 1 57 ARG NH2 N 9.676 -56.645 20.300 1.00 . A A . 57 ARG NH2 1 1
15 28653 1 1 57 ARG O O 3.615 -55.605 16.923 1.00 . A A . 57 ARG O 1 1
15 28654 1 1 58 ARG C C 2.480 -52.578 17.073 1.00 . A A . 58 ARG C 1 1
15 28655 1 1 58 ARG CA C 3.785 -53.040 17.724 1.00 . A A . 58 ARG CA 1 1
15 28656 1 1 58 ARG CB C 4.512 -51.835 18.324 1.00 . A A . 58 ARG CB 1 1
15 28657 1 1 58 ARG CD C 6.463 -51.116 19.707 1.00 . A A . 58 ARG CD 1 1
15 28658 1 1 58 ARG CG C 5.787 -52.307 19.026 1.00 . A A . 58 ARG CG 1 1
15 28659 1 1 58 ARG CZ C 7.973 -51.874 21.444 1.00 . A A . 58 ARG CZ 1 1
15 28660 1 1 58 ARG H H 5.356 -53.163 16.254 1.00 . A A . 58 ARG H 1 1
15 28661 1 1 58 ARG HA H 3.564 -53.753 18.505 1.00 . A A . 58 ARG HA 1 1
15 28662 1 1 58 ARG HB2 H 4.770 -51.142 17.537 1.00 . A A . 58 ARG HB2 1 1
15 28663 1 1 58 ARG HB3 H 3.867 -51.345 19.039 1.00 . A A . 58 ARG HB3 1 1
15 28664 1 1 58 ARG HD2 H 6.568 -50.308 18.999 1.00 . A A . 58 ARG HD2 1 1
15 28665 1 1 58 ARG HD3 H 5.861 -50.788 20.541 1.00 . A A . 58 ARG HD3 1 1
15 28666 1 1 58 ARG HE H 8.574 -51.529 19.583 1.00 . A A . 58 ARG HE 1 1
15 28667 1 1 58 ARG HG2 H 5.534 -53.050 19.768 1.00 . A A . 58 ARG HG2 1 1
15 28668 1 1 58 ARG HG3 H 6.460 -52.737 18.300 1.00 . A A . 58 ARG HG3 1 1
15 28669 1 1 58 ARG HH11 H 7.377 -53.763 21.152 1.00 . A A . 58 ARG HH11 1 1
15 28670 1 1 58 ARG HH12 H 7.831 -53.363 22.774 1.00 . A A . 58 ARG HH12 1 1
15 28671 1 1 58 ARG HH21 H 8.606 -50.066 22.028 1.00 . A A . 58 ARG HH21 1 1
15 28672 1 1 58 ARG HH22 H 8.526 -51.270 23.270 1.00 . A A . 58 ARG HH22 1 1
15 28673 1 1 58 ARG N N 4.654 -53.683 16.697 1.00 . A A . 58 ARG N 1 1
15 28674 1 1 58 ARG NE N 7.810 -51.524 20.197 1.00 . A A . 58 ARG NE 1 1
15 28675 1 1 58 ARG NH1 N 7.706 -53.094 21.820 1.00 . A A . 58 ARG NH1 1 1
15 28676 1 1 58 ARG NH2 N 8.402 -51.002 22.315 1.00 . A A . 58 ARG NH2 1 1
15 28677 1 1 58 ARG O O 2.484 -51.940 16.039 1.00 . A A . 58 ARG O 1 1
15 28678 1 1 59 LYS C C -0.878 -52.018 18.206 1.00 . A A . 59 LYS C 1 1
15 28679 1 1 59 LYS CA C 0.061 -52.471 17.086 1.00 . A A . 59 LYS CA 1 1
15 28680 1 1 59 LYS CB C -0.569 -53.647 16.336 1.00 . A A . 59 LYS CB 1 1
15 28681 1 1 59 LYS CD C -2.462 -54.348 14.863 1.00 . A A . 59 LYS CD 1 1
15 28682 1 1 59 LYS CE C -3.614 -53.841 13.995 1.00 . A A . 59 LYS CE 1 1
15 28683 1 1 59 LYS CG C -1.822 -53.170 15.600 1.00 . A A . 59 LYS CG 1 1
15 28684 1 1 59 LYS H H 1.383 -53.408 18.505 1.00 . A A . 59 LYS H 1 1
15 28685 1 1 59 LYS HA H 0.223 -51.653 16.401 1.00 . A A . 59 LYS HA 1 1
15 28686 1 1 59 LYS HB2 H 0.140 -54.040 15.622 1.00 . A A . 59 LYS HB2 1 1
15 28687 1 1 59 LYS HB3 H -0.837 -54.421 17.040 1.00 . A A . 59 LYS HB3 1 1
15 28688 1 1 59 LYS HD2 H -1.721 -54.825 14.237 1.00 . A A . 59 LYS HD2 1 1
15 28689 1 1 59 LYS HD3 H -2.838 -55.060 15.582 1.00 . A A . 59 LYS HD3 1 1
15 28690 1 1 59 LYS HE2 H -3.281 -52.996 13.410 1.00 . A A . 59 LYS HE2 1 1
15 28691 1 1 59 LYS HE3 H -3.942 -54.630 13.334 1.00 . A A . 59 LYS HE3 1 1
15 28692 1 1 59 LYS HG2 H -2.526 -52.766 16.312 1.00 . A A . 59 LYS HG2 1 1
15 28693 1 1 59 LYS HG3 H -1.552 -52.403 14.888 1.00 . A A . 59 LYS HG3 1 1
15 28694 1 1 59 LYS HZ1 H -4.456 -53.478 15.864 1.00 . A A . 59 LYS HZ1 1 1
15 28695 1 1 59 LYS HZ2 H -5.559 -54.054 14.708 1.00 . A A . 59 LYS HZ2 1 1
15 28696 1 1 59 LYS HZ3 H -5.017 -52.445 14.642 1.00 . A A . 59 LYS HZ3 1 1
15 28697 1 1 59 LYS N N 1.364 -52.893 17.671 1.00 . A A . 59 LYS N 1 1
15 28698 1 1 59 LYS NZ N -4.747 -53.423 14.868 1.00 . A A . 59 LYS NZ 1 1
15 28699 1 1 59 LYS O O -1.131 -52.742 19.149 1.00 . A A . 59 LYS O 1 1
15 28700 1 1 60 SER C C -2.829 -48.937 18.783 1.00 . A A . 60 SER C 1 1
15 28701 1 1 60 SER CA C -2.319 -50.325 19.169 1.00 . A A . 60 SER CA 1 1
15 28702 1 1 60 SER CB C -1.570 -50.243 20.500 1.00 . A A . 60 SER CB 1 1
15 28703 1 1 60 SER H H -1.180 -50.257 17.342 1.00 . A A . 60 SER H 1 1
15 28704 1 1 60 SER HA H -3.154 -51.002 19.267 1.00 . A A . 60 SER HA 1 1
15 28705 1 1 60 SER HB2 H -1.126 -51.202 20.725 1.00 . A A . 60 SER HB2 1 1
15 28706 1 1 60 SER HB3 H -0.793 -49.495 20.431 1.00 . A A . 60 SER HB3 1 1
15 28707 1 1 60 SER HG H -2.110 -49.137 22.006 1.00 . A A . 60 SER HG 1 1
15 28708 1 1 60 SER N N -1.398 -50.825 18.111 1.00 . A A . 60 SER N 1 1
15 28709 1 1 60 SER O O -2.083 -47.978 18.751 1.00 . A A . 60 SER O 1 1
15 28710 1 1 60 SER OG O -2.477 -49.888 21.534 1.00 . A A . 60 SER OG 1 1
15 28711 1 1 61 GLU C C -5.943 -47.231 18.871 1.00 . A A . 61 GLU C 1 1
15 28712 1 1 61 GLU CA C -4.648 -47.492 18.100 1.00 . A A . 61 GLU CA 1 1
15 28713 1 1 61 GLU CB C -4.938 -47.478 16.598 1.00 . A A . 61 GLU CB 1 1
15 28714 1 1 61 GLU CD C -3.927 -47.693 14.323 1.00 . A A . 61 GLU CD 1 1
15 28715 1 1 61 GLU CG C -3.633 -47.677 15.824 1.00 . A A . 61 GLU CG 1 1
15 28716 1 1 61 GLU H H -4.679 -49.605 18.516 1.00 . A A . 61 GLU H 1 1
15 28717 1 1 61 GLU HA H -3.929 -46.720 18.333 1.00 . A A . 61 GLU HA 1 1
15 28718 1 1 61 GLU HB2 H -5.625 -48.277 16.357 1.00 . A A . 61 GLU HB2 1 1
15 28719 1 1 61 GLU HB3 H -5.379 -46.531 16.324 1.00 . A A . 61 GLU HB3 1 1
15 28720 1 1 61 GLU HG2 H -2.954 -46.868 16.050 1.00 . A A . 61 GLU HG2 1 1
15 28721 1 1 61 GLU HG3 H -3.183 -48.616 16.113 1.00 . A A . 61 GLU HG3 1 1
15 28722 1 1 61 GLU N N -4.094 -48.819 18.487 1.00 . A A . 61 GLU N 1 1
15 28723 1 1 61 GLU O O -6.705 -48.135 19.149 1.00 . A A . 61 GLU O 1 1
15 28724 1 1 61 GLU OE1 O -5.095 -47.690 13.968 1.00 . A A . 61 GLU OE1 1 1
15 28725 1 1 61 GLU OE2 O -2.980 -47.706 13.554 1.00 . A A . 61 GLU OE2 1 1
15 28726 1 1 62 ARG C C -8.277 -44.677 19.164 1.00 . A A . 62 ARG C 1 1
15 28727 1 1 62 ARG CA C -7.444 -45.678 19.968 1.00 . A A . 62 ARG CA 1 1
15 28728 1 1 62 ARG CB C -7.081 -45.068 21.323 1.00 . A A . 62 ARG CB 1 1
15 28729 1 1 62 ARG CD C -6.001 -45.509 23.534 1.00 . A A . 62 ARG CD 1 1
15 28730 1 1 62 ARG CG C -6.327 -46.103 22.161 1.00 . A A . 62 ARG CG 1 1
15 28731 1 1 62 ARG CZ C -5.023 -46.421 25.554 1.00 . A A . 62 ARG CZ 1 1
15 28732 1 1 62 ARG H H -5.571 -45.283 18.981 1.00 . A A . 62 ARG H 1 1
15 28733 1 1 62 ARG HA H -8.016 -46.581 20.121 1.00 . A A . 62 ARG HA 1 1
15 28734 1 1 62 ARG HB2 H -6.454 -44.201 21.172 1.00 . A A . 62 ARG HB2 1 1
15 28735 1 1 62 ARG HB3 H -7.983 -44.774 21.840 1.00 . A A . 62 ARG HB3 1 1
15 28736 1 1 62 ARG HD2 H -5.553 -44.534 23.407 1.00 . A A . 62 ARG HD2 1 1
15 28737 1 1 62 ARG HD3 H -6.909 -45.414 24.111 1.00 . A A . 62 ARG HD3 1 1
15 28738 1 1 62 ARG HE H -4.441 -46.980 23.739 1.00 . A A . 62 ARG HE 1 1
15 28739 1 1 62 ARG HG2 H -6.943 -46.981 22.287 1.00 . A A . 62 ARG HG2 1 1
15 28740 1 1 62 ARG HG3 H -5.410 -46.374 21.659 1.00 . A A . 62 ARG HG3 1 1
15 28741 1 1 62 ARG HH11 H -6.940 -46.969 25.738 1.00 . A A . 62 ARG HH11 1 1
15 28742 1 1 62 ARG HH12 H -6.076 -46.751 27.224 1.00 . A A . 62 ARG HH12 1 1
15 28743 1 1 62 ARG HH21 H -3.099 -45.879 25.674 1.00 . A A . 62 ARG HH21 1 1
15 28744 1 1 62 ARG HH22 H -3.902 -46.134 27.188 1.00 . A A . 62 ARG HH22 1 1
15 28745 1 1 62 ARG N N -6.199 -45.999 19.217 1.00 . A A . 62 ARG N 1 1
15 28746 1 1 62 ARG NE N -5.048 -46.404 24.249 1.00 . A A . 62 ARG NE 1 1
15 28747 1 1 62 ARG NH1 N -6.096 -46.739 26.224 1.00 . A A . 62 ARG NH1 1 1
15 28748 1 1 62 ARG NH2 N -3.922 -46.121 26.188 1.00 . A A . 62 ARG NH2 1 1
15 28749 1 1 62 ARG O O -7.749 -43.852 18.445 1.00 . A A . 62 ARG O 1 1
15 28750 1 1 63 LYS C C -11.039 -42.768 19.474 1.00 . A A . 63 LYS C 1 1
15 28751 1 1 63 LYS CA C -10.437 -43.798 18.516 1.00 . A A . 63 LYS CA 1 1
15 28752 1 1 63 LYS CB C -11.561 -44.573 17.828 1.00 . A A . 63 LYS CB 1 1
15 28753 1 1 63 LYS CD C -12.099 -46.093 15.918 1.00 . A A . 63 LYS CD 1 1
15 28754 1 1 63 LYS CE C -11.519 -47.129 14.954 1.00 . A A . 63 LYS CE 1 1
15 28755 1 1 63 LYS CG C -10.968 -45.471 16.740 1.00 . A A . 63 LYS CG 1 1
15 28756 1 1 63 LYS H H -9.982 -45.418 19.860 1.00 . A A . 63 LYS H 1 1
15 28757 1 1 63 LYS HA H -9.843 -43.290 17.770 1.00 . A A . 63 LYS HA 1 1
15 28758 1 1 63 LYS HB2 H -12.078 -45.181 18.555 1.00 . A A . 63 LYS HB2 1 1
15 28759 1 1 63 LYS HB3 H -12.257 -43.878 17.381 1.00 . A A . 63 LYS HB3 1 1
15 28760 1 1 63 LYS HD2 H -12.804 -46.573 16.581 1.00 . A A . 63 LYS HD2 1 1
15 28761 1 1 63 LYS HD3 H -12.602 -45.320 15.356 1.00 . A A . 63 LYS HD3 1 1
15 28762 1 1 63 LYS HE2 H -12.259 -47.384 14.210 1.00 . A A . 63 LYS HE2 1 1
15 28763 1 1 63 LYS HE3 H -10.647 -46.719 14.466 1.00 . A A . 63 LYS HE3 1 1
15 28764 1 1 63 LYS HG2 H -10.335 -44.883 16.094 1.00 . A A . 63 LYS HG2 1 1
15 28765 1 1 63 LYS HG3 H -10.385 -46.255 17.200 1.00 . A A . 63 LYS HG3 1 1
15 28766 1 1 63 LYS HZ1 H -11.955 -48.986 15.790 1.00 . A A . 63 LYS HZ1 1 1
15 28767 1 1 63 LYS HZ2 H -10.811 -48.084 16.664 1.00 . A A . 63 LYS HZ2 1 1
15 28768 1 1 63 LYS HZ3 H -10.367 -48.845 15.211 1.00 . A A . 63 LYS HZ3 1 1
15 28769 1 1 63 LYS N N -9.575 -44.745 19.277 1.00 . A A . 63 LYS N 1 1
15 28770 1 1 63 LYS NZ N -11.134 -48.353 15.712 1.00 . A A . 63 LYS NZ 1 1
15 28771 1 1 63 LYS O O -11.722 -43.109 20.420 1.00 . A A . 63 LYS O 1 1
15 28772 1 1 64 PHE C C -12.096 -39.417 19.288 1.00 . A A . 64 PHE C 1 1
15 28773 1 1 64 PHE CA C -11.351 -40.455 20.130 1.00 . A A . 64 PHE CA 1 1
15 28774 1 1 64 PHE CB C -10.210 -39.773 20.889 1.00 . A A . 64 PHE CB 1 1
15 28775 1 1 64 PHE CD1 C -10.106 -41.328 22.871 1.00 . A A . 64 PHE CD1 1 1
15 28776 1 1 64 PHE CD2 C -8.196 -41.207 21.381 1.00 . A A . 64 PHE CD2 1 1
15 28777 1 1 64 PHE CE1 C -9.435 -42.275 23.654 1.00 . A A . 64 PHE CE1 1 1
15 28778 1 1 64 PHE CE2 C -7.526 -42.154 22.165 1.00 . A A . 64 PHE CE2 1 1
15 28779 1 1 64 PHE CG C -9.487 -40.795 21.734 1.00 . A A . 64 PHE CG 1 1
15 28780 1 1 64 PHE CZ C -8.145 -42.687 23.301 1.00 . A A . 64 PHE CZ 1 1
15 28781 1 1 64 PHE H H -10.239 -41.255 18.466 1.00 . A A . 64 PHE H 1 1
15 28782 1 1 64 PHE HA H -12.034 -40.905 20.835 1.00 . A A . 64 PHE HA 1 1
15 28783 1 1 64 PHE HB2 H -9.519 -39.335 20.184 1.00 . A A . 64 PHE HB2 1 1
15 28784 1 1 64 PHE HB3 H -10.614 -39.000 21.526 1.00 . A A . 64 PHE HB3 1 1
15 28785 1 1 64 PHE HD1 H -11.102 -41.010 23.144 1.00 . A A . 64 PHE HD1 1 1
15 28786 1 1 64 PHE HD2 H -7.719 -40.795 20.505 1.00 . A A . 64 PHE HD2 1 1
15 28787 1 1 64 PHE HE1 H -9.913 -42.686 24.531 1.00 . A A . 64 PHE HE1 1 1
15 28788 1 1 64 PHE HE2 H -6.530 -42.472 21.892 1.00 . A A . 64 PHE HE2 1 1
15 28789 1 1 64 PHE HZ H -7.627 -43.418 23.905 1.00 . A A . 64 PHE HZ 1 1
15 28790 1 1 64 PHE N N -10.792 -41.508 19.235 1.00 . A A . 64 PHE N 1 1
15 28791 1 1 64 PHE O O -11.843 -39.267 18.109 1.00 . A A . 64 PHE O 1 1
15 28792 1 1 65 PHE C C -12.828 -36.906 18.197 1.00 . A A . 65 PHE C 1 1
15 28793 1 1 65 PHE CA C -13.779 -37.677 19.115 1.00 . A A . 65 PHE CA 1 1
15 28794 1 1 65 PHE CB C -14.455 -36.702 20.086 1.00 . A A . 65 PHE CB 1 1
15 28795 1 1 65 PHE CD1 C -12.548 -35.629 21.341 1.00 . A A . 65 PHE CD1 1 1
15 28796 1 1 65 PHE CD2 C -13.880 -37.315 22.464 1.00 . A A . 65 PHE CD2 1 1
15 28797 1 1 65 PHE CE1 C -11.764 -35.482 22.492 1.00 . A A . 65 PHE CE1 1 1
15 28798 1 1 65 PHE CE2 C -13.096 -37.168 23.614 1.00 . A A . 65 PHE CE2 1 1
15 28799 1 1 65 PHE CG C -13.606 -36.545 21.327 1.00 . A A . 65 PHE CG 1 1
15 28800 1 1 65 PHE CZ C -12.038 -36.252 23.628 1.00 . A A . 65 PHE CZ 1 1
15 28801 1 1 65 PHE H H -13.202 -38.844 20.834 1.00 . A A . 65 PHE H 1 1
15 28802 1 1 65 PHE HA H -14.534 -38.167 18.517 1.00 . A A . 65 PHE HA 1 1
15 28803 1 1 65 PHE HB2 H -14.572 -35.742 19.607 1.00 . A A . 65 PHE HB2 1 1
15 28804 1 1 65 PHE HB3 H -15.426 -37.086 20.362 1.00 . A A . 65 PHE HB3 1 1
15 28805 1 1 65 PHE HD1 H -12.337 -35.034 20.466 1.00 . A A . 65 PHE HD1 1 1
15 28806 1 1 65 PHE HD2 H -14.696 -38.022 22.453 1.00 . A A . 65 PHE HD2 1 1
15 28807 1 1 65 PHE HE1 H -10.947 -34.775 22.502 1.00 . A A . 65 PHE HE1 1 1
15 28808 1 1 65 PHE HE2 H -13.308 -37.762 24.492 1.00 . A A . 65 PHE HE2 1 1
15 28809 1 1 65 PHE HZ H -11.433 -36.139 24.516 1.00 . A A . 65 PHE HZ 1 1
15 28810 1 1 65 PHE N N -13.014 -38.703 19.882 1.00 . A A . 65 PHE N 1 1
15 28811 1 1 65 PHE O O -12.116 -36.020 18.627 1.00 . A A . 65 PHE O 1 1
15 28812 1 1 66 PRO C C -12.445 -35.192 15.573 1.00 . A A . 66 PRO C 1 1
15 28813 1 1 66 PRO CA C -11.957 -36.604 15.910 1.00 . A A . 66 PRO CA 1 1
15 28814 1 1 66 PRO CB C -12.082 -37.502 14.681 1.00 . A A . 66 PRO CB 1 1
15 28815 1 1 66 PRO CD C -13.651 -38.319 16.308 1.00 . A A . 66 PRO CD 1 1
15 28816 1 1 66 PRO CG C -13.406 -38.173 14.830 1.00 . A A . 66 PRO CG 1 1
15 28817 1 1 66 PRO HA H -10.925 -36.571 16.221 1.00 . A A . 66 PRO HA 1 1
15 28818 1 1 66 PRO HB2 H -12.041 -36.899 13.786 1.00 . A A . 66 PRO HB2 1 1
15 28819 1 1 66 PRO HB3 H -11.273 -38.218 14.672 1.00 . A A . 66 PRO HB3 1 1
15 28820 1 1 66 PRO HD2 H -14.696 -38.174 16.532 1.00 . A A . 66 PRO HD2 1 1
15 28821 1 1 66 PRO HD3 H -13.343 -39.298 16.644 1.00 . A A . 66 PRO HD3 1 1
15 28822 1 1 66 PRO HG2 H -14.174 -37.565 14.376 1.00 . A A . 66 PRO HG2 1 1
15 28823 1 1 66 PRO HG3 H -13.378 -39.140 14.353 1.00 . A A . 66 PRO HG3 1 1
15 28824 1 1 66 PRO N N -12.820 -37.257 16.902 1.00 . A A . 66 PRO N 1 1
15 28825 1 1 66 PRO O O -13.620 -34.894 15.662 1.00 . A A . 66 PRO O 1 1
15 28826 1 1 67 GLY C C -12.442 -32.211 16.104 1.00 . A A . 67 GLY C 1 1
15 28827 1 1 67 GLY CA C -11.970 -32.933 14.841 1.00 . A A . 67 GLY CA 1 1
15 28828 1 1 67 GLY H H -10.611 -34.582 15.118 1.00 . A A . 67 GLY H 1 1
15 28829 1 1 67 GLY HA2 H -11.130 -32.401 14.416 1.00 . A A . 67 GLY HA2 1 1
15 28830 1 1 67 GLY HA3 H -12.776 -32.966 14.123 1.00 . A A . 67 GLY HA3 1 1
15 28831 1 1 67 GLY N N -11.553 -34.322 15.185 1.00 . A A . 67 GLY N 1 1
15 28832 1 1 67 GLY O O -13.287 -31.340 16.054 1.00 . A A . 67 GLY O 1 1
15 28833 1 1 68 TYR C C -11.082 -31.412 19.256 1.00 . A A . 68 TYR C 1 1
15 28834 1 1 68 TYR CA C -12.322 -31.898 18.504 1.00 . A A . 68 TYR CA 1 1
15 28835 1 1 68 TYR CB C -13.092 -32.893 19.375 1.00 . A A . 68 TYR CB 1 1
15 28836 1 1 68 TYR CD1 C -15.210 -32.499 18.070 1.00 . A A . 68 TYR CD1 1 1
15 28837 1 1 68 TYR CD2 C -15.291 -32.365 20.490 1.00 . A A . 68 TYR CD2 1 1
15 28838 1 1 68 TYR CE1 C -16.578 -32.207 18.009 1.00 . A A . 68 TYR CE1 1 1
15 28839 1 1 68 TYR CE2 C -16.658 -32.073 20.428 1.00 . A A . 68 TYR CE2 1 1
15 28840 1 1 68 TYR CG C -14.567 -32.578 19.310 1.00 . A A . 68 TYR CG 1 1
15 28841 1 1 68 TYR CZ C -17.302 -31.994 19.188 1.00 . A A . 68 TYR CZ 1 1
15 28842 1 1 68 TYR H H -11.222 -33.270 17.259 1.00 . A A . 68 TYR H 1 1
15 28843 1 1 68 TYR HA H -12.956 -31.055 18.272 1.00 . A A . 68 TYR HA 1 1
15 28844 1 1 68 TYR HB2 H -12.920 -33.896 19.016 1.00 . A A . 68 TYR HB2 1 1
15 28845 1 1 68 TYR HB3 H -12.752 -32.814 20.398 1.00 . A A . 68 TYR HB3 1 1
15 28846 1 1 68 TYR HD1 H -14.652 -32.664 17.160 1.00 . A A . 68 TYR HD1 1 1
15 28847 1 1 68 TYR HD2 H -14.794 -32.427 21.446 1.00 . A A . 68 TYR HD2 1 1
15 28848 1 1 68 TYR HE1 H -17.075 -32.146 17.051 1.00 . A A . 68 TYR HE1 1 1
15 28849 1 1 68 TYR HE2 H -17.217 -31.909 21.338 1.00 . A A . 68 TYR HE2 1 1
15 28850 1 1 68 TYR HH H -18.897 -31.635 18.201 1.00 . A A . 68 TYR HH 1 1
15 28851 1 1 68 TYR N N -11.903 -32.566 17.239 1.00 . A A . 68 TYR N 1 1
15 28852 1 1 68 TYR O O -10.262 -32.196 19.691 1.00 . A A . 68 TYR O 1 1
15 28853 1 1 68 TYR OH O -18.651 -31.706 19.127 1.00 . A A . 68 TYR OH 1 1
15 28854 1 1 69 VAL C C -10.195 -28.540 21.150 1.00 . A A . 69 VAL C 1 1
15 28855 1 1 69 VAL CA C -9.748 -29.590 20.131 1.00 . A A . 69 VAL CA 1 1
15 28856 1 1 69 VAL CB C -8.791 -28.950 19.124 1.00 . A A . 69 VAL CB 1 1
15 28857 1 1 69 VAL CG1 C -7.595 -28.349 19.866 1.00 . A A . 69 VAL CG1 1 1
15 28858 1 1 69 VAL CG2 C -8.301 -30.014 18.140 1.00 . A A . 69 VAL CG2 1 1
15 28859 1 1 69 VAL H H -11.609 -29.508 19.049 1.00 . A A . 69 VAL H 1 1
15 28860 1 1 69 VAL HA H -9.244 -30.397 20.643 1.00 . A A . 69 VAL HA 1 1
15 28861 1 1 69 VAL HB H -9.307 -28.170 18.583 1.00 . A A . 69 VAL HB 1 1
15 28862 1 1 69 VAL HG11 H -7.677 -27.272 19.869 1.00 . A A . 69 VAL HG11 1 1
15 28863 1 1 69 VAL HG12 H -7.583 -28.713 20.883 1.00 . A A . 69 VAL HG12 1 1
15 28864 1 1 69 VAL HG13 H -6.681 -28.639 19.369 1.00 . A A . 69 VAL HG13 1 1
15 28865 1 1 69 VAL HG21 H -8.529 -30.996 18.529 1.00 . A A . 69 VAL HG21 1 1
15 28866 1 1 69 VAL HG22 H -8.794 -29.880 17.189 1.00 . A A . 69 VAL HG22 1 1
15 28867 1 1 69 VAL HG23 H -7.233 -29.919 18.008 1.00 . A A . 69 VAL HG23 1 1
15 28868 1 1 69 VAL N N -10.936 -30.124 19.410 1.00 . A A . 69 VAL N 1 1
15 28869 1 1 69 VAL O O -11.128 -27.795 20.920 1.00 . A A . 69 VAL O 1 1
15 28870 1 1 70 LEU C C -8.959 -26.284 23.244 1.00 . A A . 70 LEU C 1 1
15 28871 1 1 70 LEU CA C -9.923 -27.470 23.306 1.00 . A A . 70 LEU CA 1 1
15 28872 1 1 70 LEU CB C -9.852 -28.113 24.694 1.00 . A A . 70 LEU CB 1 1
15 28873 1 1 70 LEU CD1 C -10.033 -30.491 23.948 1.00 . A A . 70 LEU CD1 1 1
15 28874 1 1 70 LEU CD2 C -10.944 -29.807 26.170 1.00 . A A . 70 LEU CD2 1 1
15 28875 1 1 70 LEU CG C -10.728 -29.368 24.721 1.00 . A A . 70 LEU CG 1 1
15 28876 1 1 70 LEU H H -8.787 -29.083 22.440 1.00 . A A . 70 LEU H 1 1
15 28877 1 1 70 LEU HA H -10.930 -27.128 23.117 1.00 . A A . 70 LEU HA 1 1
15 28878 1 1 70 LEU HB2 H -8.830 -28.381 24.915 1.00 . A A . 70 LEU HB2 1 1
15 28879 1 1 70 LEU HB3 H -10.208 -27.410 25.433 1.00 . A A . 70 LEU HB3 1 1
15 28880 1 1 70 LEU HD11 H -8.969 -30.307 23.922 1.00 . A A . 70 LEU HD11 1 1
15 28881 1 1 70 LEU HD12 H -10.417 -30.525 22.939 1.00 . A A . 70 LEU HD12 1 1
15 28882 1 1 70 LEU HD13 H -10.223 -31.436 24.437 1.00 . A A . 70 LEU HD13 1 1
15 28883 1 1 70 LEU HD21 H -11.609 -30.658 26.192 1.00 . A A . 70 LEU HD21 1 1
15 28884 1 1 70 LEU HD22 H -9.996 -30.080 26.609 1.00 . A A . 70 LEU HD22 1 1
15 28885 1 1 70 LEU HD23 H -11.380 -28.994 26.731 1.00 . A A . 70 LEU HD23 1 1
15 28886 1 1 70 LEU HG H -11.682 -29.153 24.263 1.00 . A A . 70 LEU HG 1 1
15 28887 1 1 70 LEU N N -9.537 -28.474 22.274 1.00 . A A . 70 LEU N 1 1
15 28888 1 1 70 LEU O O -7.755 -26.451 23.250 1.00 . A A . 70 LEU O 1 1
15 28889 1 1 71 VAL C C -9.164 -22.764 23.963 1.00 . A A . 71 VAL C 1 1
15 28890 1 1 71 VAL CA C -8.583 -23.896 23.111 1.00 . A A . 71 VAL CA 1 1
15 28891 1 1 71 VAL CB C -8.467 -23.429 21.659 1.00 . A A . 71 VAL CB 1 1
15 28892 1 1 71 VAL CG1 C -7.611 -22.164 21.596 1.00 . A A . 71 VAL CG1 1 1
15 28893 1 1 71 VAL CG2 C -7.813 -24.530 20.820 1.00 . A A . 71 VAL CG2 1 1
15 28894 1 1 71 VAL H H -10.449 -24.972 23.171 1.00 . A A . 71 VAL H 1 1
15 28895 1 1 71 VAL HA H -7.604 -24.159 23.483 1.00 . A A . 71 VAL HA 1 1
15 28896 1 1 71 VAL HB H -9.452 -23.218 21.269 1.00 . A A . 71 VAL HB 1 1
15 28897 1 1 71 VAL HG11 H -6.798 -22.313 20.902 1.00 . A A . 71 VAL HG11 1 1
15 28898 1 1 71 VAL HG12 H -7.212 -21.949 22.576 1.00 . A A . 71 VAL HG12 1 1
15 28899 1 1 71 VAL HG13 H -8.219 -21.334 21.265 1.00 . A A . 71 VAL HG13 1 1
15 28900 1 1 71 VAL HG21 H -7.600 -25.383 21.446 1.00 . A A . 71 VAL HG21 1 1
15 28901 1 1 71 VAL HG22 H -6.893 -24.158 20.393 1.00 . A A . 71 VAL HG22 1 1
15 28902 1 1 71 VAL HG23 H -8.484 -24.824 20.026 1.00 . A A . 71 VAL HG23 1 1
15 28903 1 1 71 VAL N N -9.476 -25.087 23.179 1.00 . A A . 71 VAL N 1 1
15 28904 1 1 71 VAL O O -10.223 -22.240 23.678 1.00 . A A . 71 VAL O 1 1
15 28905 1 1 72 GLN C C -8.995 -19.974 25.069 1.00 . A A . 72 GLN C 1 1
15 28906 1 1 72 GLN CA C -8.989 -21.278 25.869 1.00 . A A . 72 GLN CA 1 1
15 28907 1 1 72 GLN CB C -8.080 -21.125 27.091 1.00 . A A . 72 GLN CB 1 1
15 28908 1 1 72 GLN CD C -7.937 -20.259 29.431 1.00 . A A . 72 GLN CD 1 1
15 28909 1 1 72 GLN CG C -8.816 -20.344 28.182 1.00 . A A . 72 GLN CG 1 1
15 28910 1 1 72 GLN H H -7.624 -22.812 25.216 1.00 . A A . 72 GLN H 1 1
15 28911 1 1 72 GLN HA H -9.994 -21.509 26.192 1.00 . A A . 72 GLN HA 1 1
15 28912 1 1 72 GLN HB2 H -7.813 -22.102 27.465 1.00 . A A . 72 GLN HB2 1 1
15 28913 1 1 72 GLN HB3 H -7.185 -20.591 26.808 1.00 . A A . 72 GLN HB3 1 1
15 28914 1 1 72 GLN HE21 H -9.082 -21.484 30.494 1.00 . A A . 72 GLN HE21 1 1
15 28915 1 1 72 GLN HE22 H -7.716 -20.883 31.303 1.00 . A A . 72 GLN HE22 1 1
15 28916 1 1 72 GLN HG2 H -9.035 -19.348 27.826 1.00 . A A . 72 GLN HG2 1 1
15 28917 1 1 72 GLN HG3 H -9.740 -20.850 28.425 1.00 . A A . 72 GLN HG3 1 1
15 28918 1 1 72 GLN N N -8.478 -22.380 25.005 1.00 . A A . 72 GLN N 1 1
15 28919 1 1 72 GLN NE2 N -8.274 -20.931 30.498 1.00 . A A . 72 GLN NE2 1 1
15 28920 1 1 72 GLN O O -8.055 -19.664 24.365 1.00 . A A . 72 GLN O 1 1
15 28921 1 1 72 GLN OE1 O -6.934 -19.573 29.436 1.00 . A A . 72 GLN OE1 1 1
15 28922 1 1 73 MET C C -11.361 -17.150 24.804 1.00 . A A . 73 MET C 1 1
15 28923 1 1 73 MET CA C -10.107 -17.929 24.403 1.00 . A A . 73 MET CA 1 1
15 28924 1 1 73 MET CB C -10.152 -18.242 22.904 1.00 . A A . 73 MET CB 1 1
15 28925 1 1 73 MET CE C -12.723 -17.252 20.595 1.00 . A A . 73 MET CE 1 1
15 28926 1 1 73 MET CG C -10.487 -16.974 22.117 1.00 . A A . 73 MET CG 1 1
15 28927 1 1 73 MET H H -10.798 -19.475 25.736 1.00 . A A . 73 MET H 1 1
15 28928 1 1 73 MET HA H -9.229 -17.339 24.622 1.00 . A A . 73 MET HA 1 1
15 28929 1 1 73 MET HB2 H -9.190 -18.618 22.587 1.00 . A A . 73 MET HB2 1 1
15 28930 1 1 73 MET HB3 H -10.907 -18.991 22.717 1.00 . A A . 73 MET HB3 1 1
15 28931 1 1 73 MET HE1 H -12.941 -16.421 21.252 1.00 . A A . 73 MET HE1 1 1
15 28932 1 1 73 MET HE2 H -13.133 -18.156 21.014 1.00 . A A . 73 MET HE2 1 1
15 28933 1 1 73 MET HE3 H -13.162 -17.075 19.623 1.00 . A A . 73 MET HE3 1 1
15 28934 1 1 73 MET HG2 H -11.319 -16.466 22.583 1.00 . A A . 73 MET HG2 1 1
15 28935 1 1 73 MET HG3 H -9.628 -16.320 22.103 1.00 . A A . 73 MET HG3 1 1
15 28936 1 1 73 MET N N -10.048 -19.208 25.166 1.00 . A A . 73 MET N 1 1
15 28937 1 1 73 MET O O -12.359 -17.720 25.196 1.00 . A A . 73 MET O 1 1
15 28938 1 1 73 MET SD S -10.930 -17.424 20.420 1.00 . A A . 73 MET SD 1 1
15 28939 1 1 74 VAL C C -13.496 -15.023 23.902 1.00 . A A . 74 VAL C 1 1
15 28940 1 1 74 VAL CA C -12.511 -15.035 25.072 1.00 . A A . 74 VAL CA 1 1
15 28941 1 1 74 VAL CB C -12.075 -13.602 25.389 1.00 . A A . 74 VAL CB 1 1
15 28942 1 1 74 VAL CG1 C -13.278 -12.803 25.896 1.00 . A A . 74 VAL CG1 1 1
15 28943 1 1 74 VAL CG2 C -10.987 -13.626 26.466 1.00 . A A . 74 VAL CG2 1 1
15 28944 1 1 74 VAL H H -10.505 -15.408 24.381 1.00 . A A . 74 VAL H 1 1
15 28945 1 1 74 VAL HA H -12.988 -15.467 25.941 1.00 . A A . 74 VAL HA 1 1
15 28946 1 1 74 VAL HB H -11.686 -13.139 24.495 1.00 . A A . 74 VAL HB 1 1
15 28947 1 1 74 VAL HG11 H -12.999 -11.766 26.009 1.00 . A A . 74 VAL HG11 1 1
15 28948 1 1 74 VAL HG12 H -13.597 -13.197 26.848 1.00 . A A . 74 VAL HG12 1 1
15 28949 1 1 74 VAL HG13 H -14.087 -12.882 25.184 1.00 . A A . 74 VAL HG13 1 1
15 28950 1 1 74 VAL HG21 H -10.555 -12.641 26.562 1.00 . A A . 74 VAL HG21 1 1
15 28951 1 1 74 VAL HG22 H -11.421 -13.923 27.409 1.00 . A A . 74 VAL HG22 1 1
15 28952 1 1 74 VAL HG23 H -10.219 -14.331 26.185 1.00 . A A . 74 VAL HG23 1 1
15 28953 1 1 74 VAL N N -11.319 -15.848 24.703 1.00 . A A . 74 VAL N 1 1
15 28954 1 1 74 VAL O O -13.107 -14.956 22.753 1.00 . A A . 74 VAL O 1 1
15 28955 1 1 75 MET C C -15.965 -13.666 22.559 1.00 . A A . 75 MET C 1 1
15 28956 1 1 75 MET CA C -15.773 -15.090 23.080 1.00 . A A . 75 MET CA 1 1
15 28957 1 1 75 MET CB C -17.106 -15.625 23.606 1.00 . A A . 75 MET CB 1 1
15 28958 1 1 75 MET CE C -16.584 -18.001 22.213 1.00 . A A . 75 MET CE 1 1
15 28959 1 1 75 MET CG C -18.100 -15.751 22.449 1.00 . A A . 75 MET CG 1 1
15 28960 1 1 75 MET H H -15.063 -15.149 25.115 1.00 . A A . 75 MET H 1 1
15 28961 1 1 75 MET HA H -15.424 -15.721 22.278 1.00 . A A . 75 MET HA 1 1
15 28962 1 1 75 MET HB2 H -16.953 -16.595 24.056 1.00 . A A . 75 MET HB2 1 1
15 28963 1 1 75 MET HB3 H -17.500 -14.945 24.347 1.00 . A A . 75 MET HB3 1 1
15 28964 1 1 75 MET HE1 H -15.856 -17.504 22.838 1.00 . A A . 75 MET HE1 1 1
15 28965 1 1 75 MET HE2 H -16.090 -18.744 21.608 1.00 . A A . 75 MET HE2 1 1
15 28966 1 1 75 MET HE3 H -17.330 -18.481 22.832 1.00 . A A . 75 MET HE3 1 1
15 28967 1 1 75 MET HG2 H -19.013 -16.204 22.806 1.00 . A A . 75 MET HG2 1 1
15 28968 1 1 75 MET HG3 H -18.318 -14.769 22.054 1.00 . A A . 75 MET HG3 1 1
15 28969 1 1 75 MET N N -14.768 -15.092 24.182 1.00 . A A . 75 MET N 1 1
15 28970 1 1 75 MET O O -16.672 -12.869 23.144 1.00 . A A . 75 MET O 1 1
15 28971 1 1 75 MET SD S -17.388 -16.783 21.141 1.00 . A A . 75 MET SD 1 1
15 28972 1 1 76 ASN C C -15.582 -12.051 19.372 1.00 . A A . 76 ASN C 1 1
15 28973 1 1 76 ASN CA C -15.494 -11.967 20.898 1.00 . A A . 76 ASN CA 1 1
15 28974 1 1 76 ASN CB C -14.287 -11.116 21.295 1.00 . A A . 76 ASN CB 1 1
15 28975 1 1 76 ASN CG C -13.024 -11.686 20.644 1.00 . A A . 76 ASN CG 1 1
15 28976 1 1 76 ASN H H -14.780 -13.997 21.001 1.00 . A A . 76 ASN H 1 1
15 28977 1 1 76 ASN HA H -16.395 -11.517 21.286 1.00 . A A . 76 ASN HA 1 1
15 28978 1 1 76 ASN HB2 H -14.437 -10.100 20.962 1.00 . A A . 76 ASN HB2 1 1
15 28979 1 1 76 ASN HB3 H -14.175 -11.130 22.369 1.00 . A A . 76 ASN HB3 1 1
15 28980 1 1 76 ASN HD21 H -11.833 -10.300 21.421 1.00 . A A . 76 ASN HD21 1 1
15 28981 1 1 76 ASN HD22 H -11.062 -11.455 20.446 1.00 . A A . 76 ASN HD22 1 1
15 28982 1 1 76 ASN N N -15.344 -13.339 21.459 1.00 . A A . 76 ASN N 1 1
15 28983 1 1 76 ASN ND2 N -11.879 -11.098 20.854 1.00 . A A . 76 ASN ND2 1 1
15 28984 1 1 76 ASN O O -15.340 -13.086 18.783 1.00 . A A . 76 ASN O 1 1
15 28985 1 1 76 ASN OD1 O -13.082 -12.673 19.940 1.00 . A A . 76 ASN OD1 1 1
15 28986 1 1 77 ASP C C -14.628 -11.049 16.633 1.00 . A A . 77 ASP C 1 1
15 28987 1 1 77 ASP CA C -16.030 -10.992 17.241 1.00 . A A . 77 ASP CA 1 1
15 28988 1 1 77 ASP CB C -16.742 -9.726 16.761 1.00 . A A . 77 ASP CB 1 1
15 28989 1 1 77 ASP CG C -18.196 -9.745 17.238 1.00 . A A . 77 ASP CG 1 1
15 28990 1 1 77 ASP H H -16.118 -10.145 19.222 1.00 . A A . 77 ASP H 1 1
15 28991 1 1 77 ASP HA H -16.593 -11.860 16.933 1.00 . A A . 77 ASP HA 1 1
15 28992 1 1 77 ASP HB2 H -16.243 -8.857 17.165 1.00 . A A . 77 ASP HB2 1 1
15 28993 1 1 77 ASP HB3 H -16.717 -9.687 15.682 1.00 . A A . 77 ASP HB3 1 1
15 28994 1 1 77 ASP N N -15.927 -10.970 18.728 1.00 . A A . 77 ASP N 1 1
15 28995 1 1 77 ASP O O -14.437 -11.532 15.535 1.00 . A A . 77 ASP O 1 1
15 28996 1 1 77 ASP OD1 O -18.644 -10.795 17.668 1.00 . A A . 77 ASP OD1 1 1
15 28997 1 1 77 ASP OD2 O -18.837 -8.709 17.163 1.00 . A A . 77 ASP OD2 1 1
15 28998 1 1 78 ALA C C -11.735 -12.017 16.784 1.00 . A A . 78 ALA C 1 1
15 28999 1 1 78 ALA CA C -12.256 -10.579 16.795 1.00 . A A . 78 ALA CA 1 1
15 29000 1 1 78 ALA CB C -11.351 -9.717 17.677 1.00 . A A . 78 ALA CB 1 1
15 29001 1 1 78 ALA H H -13.821 -10.167 18.218 1.00 . A A . 78 ALA H 1 1
15 29002 1 1 78 ALA HA H -12.255 -10.188 15.788 1.00 . A A . 78 ALA HA 1 1
15 29003 1 1 78 ALA HB1 H -10.386 -9.608 17.206 1.00 . A A . 78 ALA HB1 1 1
15 29004 1 1 78 ALA HB2 H -11.231 -10.190 18.640 1.00 . A A . 78 ALA HB2 1 1
15 29005 1 1 78 ALA HB3 H -11.799 -8.743 17.809 1.00 . A A . 78 ALA HB3 1 1
15 29006 1 1 78 ALA N N -13.645 -10.555 17.335 1.00 . A A . 78 ALA N 1 1
15 29007 1 1 78 ALA O O -11.584 -12.625 15.743 1.00 . A A . 78 ALA O 1 1
15 29008 1 1 79 SER C C -11.893 -14.888 17.229 1.00 . A A . 79 SER C 1 1
15 29009 1 1 79 SER CA C -10.942 -13.961 17.991 1.00 . A A . 79 SER CA 1 1
15 29010 1 1 79 SER CB C -10.855 -14.409 19.450 1.00 . A A . 79 SER CB 1 1
15 29011 1 1 79 SER H H -11.583 -12.055 18.761 1.00 . A A . 79 SER H 1 1
15 29012 1 1 79 SER HA H -9.961 -14.003 17.543 1.00 . A A . 79 SER HA 1 1
15 29013 1 1 79 SER HB2 H -10.138 -15.210 19.539 1.00 . A A . 79 SER HB2 1 1
15 29014 1 1 79 SER HB3 H -10.545 -13.578 20.065 1.00 . A A . 79 SER HB3 1 1
15 29015 1 1 79 SER HG H -12.479 -14.225 20.503 1.00 . A A . 79 SER HG 1 1
15 29016 1 1 79 SER N N -11.456 -12.564 17.934 1.00 . A A . 79 SER N 1 1
15 29017 1 1 79 SER O O -11.472 -15.725 16.456 1.00 . A A . 79 SER O 1 1
15 29018 1 1 79 SER OG O -12.129 -14.865 19.879 1.00 . A A . 79 SER OG 1 1
15 29019 1 1 80 TRP C C -13.941 -15.493 15.219 1.00 . A A . 80 TRP C 1 1
15 29020 1 1 80 TRP CA C -14.148 -15.620 16.729 1.00 . A A . 80 TRP CA 1 1
15 29021 1 1 80 TRP CB C -15.573 -15.192 17.086 1.00 . A A . 80 TRP CB 1 1
15 29022 1 1 80 TRP CD1 C -16.906 -17.338 17.201 1.00 . A A . 80 TRP CD1 1 1
15 29023 1 1 80 TRP CD2 C -17.274 -16.191 15.300 1.00 . A A . 80 TRP CD2 1 1
15 29024 1 1 80 TRP CE2 C -18.074 -17.357 15.234 1.00 . A A . 80 TRP CE2 1 1
15 29025 1 1 80 TRP CE3 C -17.321 -15.292 14.220 1.00 . A A . 80 TRP CE3 1 1
15 29026 1 1 80 TRP CG C -16.542 -16.203 16.560 1.00 . A A . 80 TRP CG 1 1
15 29027 1 1 80 TRP CH2 C -18.927 -16.718 13.069 1.00 . A A . 80 TRP CH2 1 1
15 29028 1 1 80 TRP CZ2 C -18.891 -17.621 14.134 1.00 . A A . 80 TRP CZ2 1 1
15 29029 1 1 80 TRP CZ3 C -18.144 -15.555 13.111 1.00 . A A . 80 TRP CZ3 1 1
15 29030 1 1 80 TRP H H -13.493 -14.065 18.069 1.00 . A A . 80 TRP H 1 1
15 29031 1 1 80 TRP HA H -13.996 -16.647 17.027 1.00 . A A . 80 TRP HA 1 1
15 29032 1 1 80 TRP HB2 H -15.671 -15.123 18.159 1.00 . A A . 80 TRP HB2 1 1
15 29033 1 1 80 TRP HB3 H -15.781 -14.230 16.642 1.00 . A A . 80 TRP HB3 1 1
15 29034 1 1 80 TRP HD1 H -16.546 -17.657 18.169 1.00 . A A . 80 TRP HD1 1 1
15 29035 1 1 80 TRP HE1 H -18.234 -18.877 16.650 1.00 . A A . 80 TRP HE1 1 1
15 29036 1 1 80 TRP HE3 H -16.722 -14.395 14.242 1.00 . A A . 80 TRP HE3 1 1
15 29037 1 1 80 TRP HH2 H -19.558 -16.914 12.214 1.00 . A A . 80 TRP HH2 1 1
15 29038 1 1 80 TRP HZ2 H -19.493 -18.518 14.108 1.00 . A A . 80 TRP HZ2 1 1
15 29039 1 1 80 TRP HZ3 H -18.172 -14.858 12.287 1.00 . A A . 80 TRP HZ3 1 1
15 29040 1 1 80 TRP N N -13.174 -14.746 17.441 1.00 . A A . 80 TRP N 1 1
15 29041 1 1 80 TRP NE1 N -17.815 -18.023 16.415 1.00 . A A . 80 TRP NE1 1 1
15 29042 1 1 80 TRP O O -13.666 -16.460 14.536 1.00 . A A . 80 TRP O 1 1
15 29043 1 1 81 HIS C C -12.508 -14.665 12.819 1.00 . A A . 81 HIS C 1 1
15 29044 1 1 81 HIS CA C -13.878 -14.120 13.224 1.00 . A A . 81 HIS CA 1 1
15 29045 1 1 81 HIS CB C -13.956 -12.631 12.884 1.00 . A A . 81 HIS CB 1 1
15 29046 1 1 81 HIS CD2 C -12.942 -11.788 10.611 1.00 . A A . 81 HIS CD2 1 1
15 29047 1 1 81 HIS CE1 C -14.412 -12.649 9.272 1.00 . A A . 81 HIS CE1 1 1
15 29048 1 1 81 HIS CG C -13.855 -12.448 11.395 1.00 . A A . 81 HIS CG 1 1
15 29049 1 1 81 HIS H H -14.291 -13.538 15.257 1.00 . A A . 81 HIS H 1 1
15 29050 1 1 81 HIS HA H -14.651 -14.653 12.689 1.00 . A A . 81 HIS HA 1 1
15 29051 1 1 81 HIS HB2 H -14.897 -12.231 13.233 1.00 . A A . 81 HIS HB2 1 1
15 29052 1 1 81 HIS HB3 H -13.142 -12.109 13.367 1.00 . A A . 81 HIS HB3 1 1
15 29053 1 1 81 HIS HD1 H -15.568 -13.524 10.764 1.00 . A A . 81 HIS HD1 1 1
15 29054 1 1 81 HIS HD2 H -12.080 -11.250 10.979 1.00 . A A . 81 HIS HD2 1 1
15 29055 1 1 81 HIS HE1 H -14.950 -12.932 8.380 1.00 . A A . 81 HIS HE1 1 1
15 29056 1 1 81 HIS N N -14.069 -14.306 14.690 1.00 . A A . 81 HIS N 1 1
15 29057 1 1 81 HIS ND1 N -14.783 -12.990 10.519 1.00 . A A . 81 HIS ND1 1 1
15 29058 1 1 81 HIS NE2 N -13.295 -11.915 9.271 1.00 . A A . 81 HIS NE2 1 1
15 29059 1 1 81 HIS O O -12.369 -15.347 11.823 1.00 . A A . 81 HIS O 1 1
15 29060 1 1 82 LEU C C -10.167 -16.398 13.124 1.00 . A A . 82 LEU C 1 1
15 29061 1 1 82 LEU CA C -10.133 -14.872 13.245 1.00 . A A . 82 LEU CA 1 1
15 29062 1 1 82 LEU CB C -9.152 -14.466 14.347 1.00 . A A . 82 LEU CB 1 1
15 29063 1 1 82 LEU CD1 C -7.252 -14.078 12.770 1.00 . A A . 82 LEU CD1 1 1
15 29064 1 1 82 LEU CD2 C -6.796 -14.693 15.147 1.00 . A A . 82 LEU CD2 1 1
15 29065 1 1 82 LEU CG C -7.738 -14.907 13.961 1.00 . A A . 82 LEU CG 1 1
15 29066 1 1 82 LEU H H -11.627 -13.821 14.385 1.00 . A A . 82 LEU H 1 1
15 29067 1 1 82 LEU HA H -9.816 -14.445 12.305 1.00 . A A . 82 LEU HA 1 1
15 29068 1 1 82 LEU HB2 H -9.172 -13.393 14.468 1.00 . A A . 82 LEU HB2 1 1
15 29069 1 1 82 LEU HB3 H -9.436 -14.938 15.275 1.00 . A A . 82 LEU HB3 1 1
15 29070 1 1 82 LEU HD11 H -6.345 -14.511 12.377 1.00 . A A . 82 LEU HD11 1 1
15 29071 1 1 82 LEU HD12 H -8.011 -14.072 12.001 1.00 . A A . 82 LEU HD12 1 1
15 29072 1 1 82 LEU HD13 H -7.059 -13.065 13.091 1.00 . A A . 82 LEU HD13 1 1
15 29073 1 1 82 LEU HD21 H -5.857 -15.190 14.953 1.00 . A A . 82 LEU HD21 1 1
15 29074 1 1 82 LEU HD22 H -6.622 -13.637 15.283 1.00 . A A . 82 LEU HD22 1 1
15 29075 1 1 82 LEU HD23 H -7.243 -15.104 16.040 1.00 . A A . 82 LEU HD23 1 1
15 29076 1 1 82 LEU HG H -7.748 -15.953 13.692 1.00 . A A . 82 LEU HG 1 1
15 29077 1 1 82 LEU N N -11.493 -14.371 13.585 1.00 . A A . 82 LEU N 1 1
15 29078 1 1 82 LEU O O -9.666 -16.966 12.175 1.00 . A A . 82 LEU O 1 1
15 29079 1 1 83 VAL C C -11.357 -18.976 12.645 1.00 . A A . 83 VAL C 1 1
15 29080 1 1 83 VAL CA C -10.825 -18.552 14.016 1.00 . A A . 83 VAL CA 1 1
15 29081 1 1 83 VAL CB C -11.764 -19.064 15.110 1.00 . A A . 83 VAL CB 1 1
15 29082 1 1 83 VAL CG1 C -11.944 -20.577 14.964 1.00 . A A . 83 VAL CG1 1 1
15 29083 1 1 83 VAL CG2 C -11.166 -18.752 16.482 1.00 . A A . 83 VAL CG2 1 1
15 29084 1 1 83 VAL H H -11.156 -16.587 14.835 1.00 . A A . 83 VAL H 1 1
15 29085 1 1 83 VAL HA H -9.838 -18.966 14.163 1.00 . A A . 83 VAL HA 1 1
15 29086 1 1 83 VAL HB H -12.724 -18.578 15.017 1.00 . A A . 83 VAL HB 1 1
15 29087 1 1 83 VAL HG11 H -12.904 -20.785 14.515 1.00 . A A . 83 VAL HG11 1 1
15 29088 1 1 83 VAL HG12 H -11.895 -21.041 15.938 1.00 . A A . 83 VAL HG12 1 1
15 29089 1 1 83 VAL HG13 H -11.161 -20.974 14.335 1.00 . A A . 83 VAL HG13 1 1
15 29090 1 1 83 VAL HG21 H -10.149 -18.410 16.362 1.00 . A A . 83 VAL HG21 1 1
15 29091 1 1 83 VAL HG22 H -11.177 -19.644 17.091 1.00 . A A . 83 VAL HG22 1 1
15 29092 1 1 83 VAL HG23 H -11.750 -17.981 16.963 1.00 . A A . 83 VAL HG23 1 1
15 29093 1 1 83 VAL N N -10.757 -17.064 14.078 1.00 . A A . 83 VAL N 1 1
15 29094 1 1 83 VAL O O -10.803 -19.838 11.994 1.00 . A A . 83 VAL O 1 1
15 29095 1 1 84 ARG C C -12.059 -18.246 9.770 1.00 . A A . 84 ARG C 1 1
15 29096 1 1 84 ARG CA C -12.992 -18.745 10.874 1.00 . A A . 84 ARG CA 1 1
15 29097 1 1 84 ARG CB C -14.371 -18.101 10.707 1.00 . A A . 84 ARG CB 1 1
15 29098 1 1 84 ARG CD C -16.238 -17.699 9.097 1.00 . A A . 84 ARG CD 1 1
15 29099 1 1 84 ARG CG C -14.954 -18.492 9.348 1.00 . A A . 84 ARG CG 1 1
15 29100 1 1 84 ARG CZ C -16.194 -18.355 6.765 1.00 . A A . 84 ARG CZ 1 1
15 29101 1 1 84 ARG H H -12.859 -17.682 12.743 1.00 . A A . 84 ARG H 1 1
15 29102 1 1 84 ARG HA H -13.087 -19.819 10.809 1.00 . A A . 84 ARG HA 1 1
15 29103 1 1 84 ARG HB2 H -15.027 -18.446 11.493 1.00 . A A . 84 ARG HB2 1 1
15 29104 1 1 84 ARG HB3 H -14.276 -17.026 10.764 1.00 . A A . 84 ARG HB3 1 1
15 29105 1 1 84 ARG HD2 H -16.909 -17.826 9.934 1.00 . A A . 84 ARG HD2 1 1
15 29106 1 1 84 ARG HD3 H -15.999 -16.653 8.982 1.00 . A A . 84 ARG HD3 1 1
15 29107 1 1 84 ARG HE H -17.852 -18.407 7.857 1.00 . A A . 84 ARG HE 1 1
15 29108 1 1 84 ARG HG2 H -14.237 -18.270 8.571 1.00 . A A . 84 ARG HG2 1 1
15 29109 1 1 84 ARG HG3 H -15.176 -19.548 9.342 1.00 . A A . 84 ARG HG3 1 1
15 29110 1 1 84 ARG HH11 H -16.404 -16.454 6.174 1.00 . A A . 84 ARG HH11 1 1
15 29111 1 1 84 ARG HH12 H -15.472 -17.466 5.122 1.00 . A A . 84 ARG HH12 1 1
15 29112 1 1 84 ARG HH21 H -15.821 -20.293 7.101 1.00 . A A . 84 ARG HH21 1 1
15 29113 1 1 84 ARG HH22 H -15.142 -19.640 5.647 1.00 . A A . 84 ARG HH22 1 1
15 29114 1 1 84 ARG N N -12.428 -18.375 12.203 1.00 . A A . 84 ARG N 1 1
15 29115 1 1 84 ARG NE N -16.895 -18.198 7.856 1.00 . A A . 84 ARG NE 1 1
15 29116 1 1 84 ARG NH1 N -16.010 -17.346 5.958 1.00 . A A . 84 ARG NH1 1 1
15 29117 1 1 84 ARG NH2 N -15.679 -19.520 6.483 1.00 . A A . 84 ARG NH2 1 1
15 29118 1 1 84 ARG O O -11.992 -18.812 8.698 1.00 . A A . 84 ARG O 1 1
15 29119 1 1 85 SER C C -9.398 -17.744 8.606 1.00 . A A . 85 SER C 1 1
15 29120 1 1 85 SER CA C -10.406 -16.658 8.989 1.00 . A A . 85 SER CA 1 1
15 29121 1 1 85 SER CB C -9.663 -15.442 9.546 1.00 . A A . 85 SER CB 1 1
15 29122 1 1 85 SER H H -11.402 -16.748 10.896 1.00 . A A . 85 SER H 1 1
15 29123 1 1 85 SER HA H -10.970 -16.366 8.115 1.00 . A A . 85 SER HA 1 1
15 29124 1 1 85 SER HB2 H -9.095 -15.736 10.417 1.00 . A A . 85 SER HB2 1 1
15 29125 1 1 85 SER HB3 H -8.993 -15.054 8.793 1.00 . A A . 85 SER HB3 1 1
15 29126 1 1 85 SER HG H -10.686 -13.833 9.168 1.00 . A A . 85 SER HG 1 1
15 29127 1 1 85 SER N N -11.335 -17.190 10.024 1.00 . A A . 85 SER N 1 1
15 29128 1 1 85 SER O O -9.150 -17.992 7.443 1.00 . A A . 85 SER O 1 1
15 29129 1 1 85 SER OG O -10.600 -14.439 9.908 1.00 . A A . 85 SER OG 1 1
15 29130 1 1 86 VAL C C -8.565 -20.722 8.805 1.00 . A A . 86 VAL C 1 1
15 29131 1 1 86 VAL CA C -7.827 -19.464 9.267 1.00 . A A . 86 VAL CA 1 1
15 29132 1 1 86 VAL CB C -7.009 -19.774 10.522 1.00 . A A . 86 VAL CB 1 1
15 29133 1 1 86 VAL CG1 C -7.949 -20.091 11.687 1.00 . A A . 86 VAL CG1 1 1
15 29134 1 1 86 VAL CG2 C -6.105 -20.979 10.258 1.00 . A A . 86 VAL CG2 1 1
15 29135 1 1 86 VAL H H -9.028 -18.182 10.508 1.00 . A A . 86 VAL H 1 1
15 29136 1 1 86 VAL HA H -7.166 -19.126 8.482 1.00 . A A . 86 VAL HA 1 1
15 29137 1 1 86 VAL HB H -6.404 -18.916 10.774 1.00 . A A . 86 VAL HB 1 1
15 29138 1 1 86 VAL HG11 H -8.654 -20.851 11.385 1.00 . A A . 86 VAL HG11 1 1
15 29139 1 1 86 VAL HG12 H -8.482 -19.197 11.973 1.00 . A A . 86 VAL HG12 1 1
15 29140 1 1 86 VAL HG13 H -7.370 -20.448 12.527 1.00 . A A . 86 VAL HG13 1 1
15 29141 1 1 86 VAL HG21 H -5.400 -21.083 11.069 1.00 . A A . 86 VAL HG21 1 1
15 29142 1 1 86 VAL HG22 H -5.570 -20.832 9.332 1.00 . A A . 86 VAL HG22 1 1
15 29143 1 1 86 VAL HG23 H -6.708 -21.872 10.188 1.00 . A A . 86 VAL HG23 1 1
15 29144 1 1 86 VAL N N -8.815 -18.395 9.576 1.00 . A A . 86 VAL N 1 1
15 29145 1 1 86 VAL O O -9.520 -21.152 9.420 1.00 . A A . 86 VAL O 1 1
15 29146 1 1 87 PRO C C -8.491 -23.751 8.030 1.00 . A A . 87 PRO C 1 1
15 29147 1 1 87 PRO CA C -8.721 -22.529 7.135 1.00 . A A . 87 PRO CA 1 1
15 29148 1 1 87 PRO CB C -7.995 -22.713 5.802 1.00 . A A . 87 PRO CB 1 1
15 29149 1 1 87 PRO CD C -6.958 -20.858 6.898 1.00 . A A . 87 PRO CD 1 1
15 29150 1 1 87 PRO CG C -6.686 -22.024 5.989 1.00 . A A . 87 PRO CG 1 1
15 29151 1 1 87 PRO HA H -9.775 -22.408 6.948 1.00 . A A . 87 PRO HA 1 1
15 29152 1 1 87 PRO HB2 H -7.865 -23.766 5.602 1.00 . A A . 87 PRO HB2 1 1
15 29153 1 1 87 PRO HB3 H -8.573 -22.263 5.009 1.00 . A A . 87 PRO HB3 1 1
15 29154 1 1 87 PRO HD2 H -6.099 -20.655 7.520 1.00 . A A . 87 PRO HD2 1 1
15 29155 1 1 87 PRO HD3 H -7.202 -19.977 6.321 1.00 . A A . 87 PRO HD3 1 1
15 29156 1 1 87 PRO HG2 H -5.978 -22.703 6.440 1.00 . A A . 87 PRO HG2 1 1
15 29157 1 1 87 PRO HG3 H -6.312 -21.685 5.035 1.00 . A A . 87 PRO HG3 1 1
15 29158 1 1 87 PRO N N -8.108 -21.318 7.694 1.00 . A A . 87 PRO N 1 1
15 29159 1 1 87 PRO O O -7.963 -23.642 9.119 1.00 . A A . 87 PRO O 1 1
15 29160 1 1 88 ARG C C -9.515 -26.025 9.688 1.00 . A A . 88 ARG C 1 1
15 29161 1 1 88 ARG CA C -8.694 -26.139 8.402 1.00 . A A . 88 ARG CA 1 1
15 29162 1 1 88 ARG CB C -7.212 -26.298 8.752 1.00 . A A . 88 ARG CB 1 1
15 29163 1 1 88 ARG CD C -5.025 -27.055 7.809 1.00 . A A . 88 ARG CD 1 1
15 29164 1 1 88 ARG CG C -6.401 -26.481 7.467 1.00 . A A . 88 ARG CG 1 1
15 29165 1 1 88 ARG CZ C -3.491 -26.045 6.230 1.00 . A A . 88 ARG CZ 1 1
15 29166 1 1 88 ARG H H -9.311 -24.974 6.699 1.00 . A A . 88 ARG H 1 1
15 29167 1 1 88 ARG HA H -9.025 -27.000 7.841 1.00 . A A . 88 ARG HA 1 1
15 29168 1 1 88 ARG HB2 H -6.867 -25.417 9.273 1.00 . A A . 88 ARG HB2 1 1
15 29169 1 1 88 ARG HB3 H -7.083 -27.163 9.385 1.00 . A A . 88 ARG HB3 1 1
15 29170 1 1 88 ARG HD2 H -4.549 -26.430 8.552 1.00 . A A . 88 ARG HD2 1 1
15 29171 1 1 88 ARG HD3 H -5.138 -28.055 8.201 1.00 . A A . 88 ARG HD3 1 1
15 29172 1 1 88 ARG HE H -4.149 -27.908 6.037 1.00 . A A . 88 ARG HE 1 1
15 29173 1 1 88 ARG HG2 H -6.921 -27.161 6.809 1.00 . A A . 88 ARG HG2 1 1
15 29174 1 1 88 ARG HG3 H -6.282 -25.526 6.978 1.00 . A A . 88 ARG HG3 1 1
15 29175 1 1 88 ARG HH11 H -2.784 -25.704 8.071 1.00 . A A . 88 ARG HH11 1 1
15 29176 1 1 88 ARG HH12 H -2.259 -24.593 6.850 1.00 . A A . 88 ARG HH12 1 1
15 29177 1 1 88 ARG HH21 H -4.036 -26.140 4.305 1.00 . A A . 88 ARG HH21 1 1
15 29178 1 1 88 ARG HH22 H -2.968 -24.840 4.719 1.00 . A A . 88 ARG HH22 1 1
15 29179 1 1 88 ARG N N -8.886 -24.910 7.580 1.00 . A A . 88 ARG N 1 1
15 29180 1 1 88 ARG NE N -4.183 -27.094 6.581 1.00 . A A . 88 ARG NE 1 1
15 29181 1 1 88 ARG NH1 N -2.790 -25.397 7.120 1.00 . A A . 88 ARG NH1 1 1
15 29182 1 1 88 ARG NH2 N -3.499 -25.644 4.988 1.00 . A A . 88 ARG NH2 1 1
15 29183 1 1 88 ARG O O -9.140 -26.536 10.724 1.00 . A A . 88 ARG O 1 1
15 29184 1 1 89 VAL C C -12.936 -25.555 10.505 1.00 . A A . 89 VAL C 1 1
15 29185 1 1 89 VAL CA C -11.484 -25.215 10.849 1.00 . A A . 89 VAL CA 1 1
15 29186 1 1 89 VAL CB C -11.408 -23.775 11.362 1.00 . A A . 89 VAL CB 1 1
15 29187 1 1 89 VAL CG1 C -11.984 -23.707 12.778 1.00 . A A . 89 VAL CG1 1 1
15 29188 1 1 89 VAL CG2 C -9.949 -23.313 11.384 1.00 . A A . 89 VAL CG2 1 1
15 29189 1 1 89 VAL H H -10.924 -24.954 8.785 1.00 . A A . 89 VAL H 1 1
15 29190 1 1 89 VAL HA H -11.129 -25.889 11.616 1.00 . A A . 89 VAL HA 1 1
15 29191 1 1 89 VAL HB H -11.979 -23.130 10.710 1.00 . A A . 89 VAL HB 1 1
15 29192 1 1 89 VAL HG11 H -12.201 -24.706 13.126 1.00 . A A . 89 VAL HG11 1 1
15 29193 1 1 89 VAL HG12 H -11.264 -23.245 13.438 1.00 . A A . 89 VAL HG12 1 1
15 29194 1 1 89 VAL HG13 H -12.893 -23.124 12.770 1.00 . A A . 89 VAL HG13 1 1
15 29195 1 1 89 VAL HG21 H -9.527 -23.498 12.361 1.00 . A A . 89 VAL HG21 1 1
15 29196 1 1 89 VAL HG22 H -9.903 -22.257 11.166 1.00 . A A . 89 VAL HG22 1 1
15 29197 1 1 89 VAL HG23 H -9.388 -23.859 10.641 1.00 . A A . 89 VAL HG23 1 1
15 29198 1 1 89 VAL N N -10.638 -25.359 9.631 1.00 . A A . 89 VAL N 1 1
15 29199 1 1 89 VAL O O -13.563 -24.895 9.699 1.00 . A A . 89 VAL O 1 1
15 29200 1 1 90 MET C C -15.834 -25.951 11.470 1.00 . A A . 90 MET C 1 1
15 29201 1 1 90 MET CA C -14.887 -26.958 10.814 1.00 . A A . 90 MET CA 1 1
15 29202 1 1 90 MET CB C -15.166 -28.356 11.370 1.00 . A A . 90 MET CB 1 1
15 29203 1 1 90 MET CE C -16.530 -31.010 10.164 1.00 . A A . 90 MET CE 1 1
15 29204 1 1 90 MET CG C -14.386 -29.392 10.558 1.00 . A A . 90 MET CG 1 1
15 29205 1 1 90 MET H H -12.954 -27.097 11.755 1.00 . A A . 90 MET H 1 1
15 29206 1 1 90 MET HA H -15.045 -26.957 9.746 1.00 . A A . 90 MET HA 1 1
15 29207 1 1 90 MET HB2 H -14.856 -28.401 12.403 1.00 . A A . 90 MET HB2 1 1
15 29208 1 1 90 MET HB3 H -16.223 -28.567 11.301 1.00 . A A . 90 MET HB3 1 1
15 29209 1 1 90 MET HE1 H -16.863 -29.984 10.081 1.00 . A A . 90 MET HE1 1 1
15 29210 1 1 90 MET HE2 H -17.255 -31.575 10.726 1.00 . A A . 90 MET HE2 1 1
15 29211 1 1 90 MET HE3 H -16.425 -31.441 9.178 1.00 . A A . 90 MET HE3 1 1
15 29212 1 1 90 MET HG2 H -14.562 -29.231 9.504 1.00 . A A . 90 MET HG2 1 1
15 29213 1 1 90 MET HG3 H -13.331 -29.291 10.765 1.00 . A A . 90 MET HG3 1 1
15 29214 1 1 90 MET N N -13.476 -26.578 11.108 1.00 . A A . 90 MET N 1 1
15 29215 1 1 90 MET O O -16.850 -25.585 10.913 1.00 . A A . 90 MET O 1 1
15 29216 1 1 90 MET SD S -14.933 -31.055 11.015 1.00 . A A . 90 MET SD 1 1
15 29217 1 1 91 GLY C C -16.299 -24.718 14.854 1.00 . A A . 91 GLY C 1 1
15 29218 1 1 91 GLY CA C -16.392 -24.515 13.340 1.00 . A A . 91 GLY CA 1 1
15 29219 1 1 91 GLY H H -14.686 -25.804 13.084 1.00 . A A . 91 GLY H 1 1
15 29220 1 1 91 GLY HA2 H -16.078 -23.512 13.092 1.00 . A A . 91 GLY HA2 1 1
15 29221 1 1 91 GLY HA3 H -17.413 -24.662 13.020 1.00 . A A . 91 GLY HA3 1 1
15 29222 1 1 91 GLY N N -15.510 -25.498 12.651 1.00 . A A . 91 GLY N 1 1
15 29223 1 1 91 GLY O O -15.536 -25.531 15.335 1.00 . A A . 91 GLY O 1 1
15 29224 1 1 92 PHE C C -18.119 -25.100 17.543 1.00 . A A . 92 PHE C 1 1
15 29225 1 1 92 PHE CA C -17.024 -24.133 17.089 1.00 . A A . 92 PHE CA 1 1
15 29226 1 1 92 PHE CB C -17.250 -22.770 17.744 1.00 . A A . 92 PHE CB 1 1
15 29227 1 1 92 PHE CD1 C -15.160 -22.248 19.049 1.00 . A A . 92 PHE CD1 1 1
15 29228 1 1 92 PHE CD2 C -15.471 -21.213 16.879 1.00 . A A . 92 PHE CD2 1 1
15 29229 1 1 92 PHE CE1 C -13.934 -21.588 19.189 1.00 . A A . 92 PHE CE1 1 1
15 29230 1 1 92 PHE CE2 C -14.244 -20.554 17.018 1.00 . A A . 92 PHE CE2 1 1
15 29231 1 1 92 PHE CG C -15.928 -22.059 17.895 1.00 . A A . 92 PHE CG 1 1
15 29232 1 1 92 PHE CZ C -13.476 -20.741 18.174 1.00 . A A . 92 PHE CZ 1 1
15 29233 1 1 92 PHE H H -17.677 -23.332 15.199 1.00 . A A . 92 PHE H 1 1
15 29234 1 1 92 PHE HA H -16.059 -24.517 17.384 1.00 . A A . 92 PHE HA 1 1
15 29235 1 1 92 PHE HB2 H -17.909 -22.178 17.125 1.00 . A A . 92 PHE HB2 1 1
15 29236 1 1 92 PHE HB3 H -17.698 -22.908 18.717 1.00 . A A . 92 PHE HB3 1 1
15 29237 1 1 92 PHE HD1 H -15.515 -22.901 19.833 1.00 . A A . 92 PHE HD1 1 1
15 29238 1 1 92 PHE HD2 H -16.065 -21.069 15.989 1.00 . A A . 92 PHE HD2 1 1
15 29239 1 1 92 PHE HE1 H -13.342 -21.732 20.081 1.00 . A A . 92 PHE HE1 1 1
15 29240 1 1 92 PHE HE2 H -13.891 -19.899 16.235 1.00 . A A . 92 PHE HE2 1 1
15 29241 1 1 92 PHE HZ H -12.529 -20.232 18.281 1.00 . A A . 92 PHE HZ 1 1
15 29242 1 1 92 PHE N N -17.070 -23.984 15.607 1.00 . A A . 92 PHE N 1 1
15 29243 1 1 92 PHE O O -19.094 -25.318 16.852 1.00 . A A . 92 PHE O 1 1
15 29244 1 1 93 ILE C C -19.591 -26.096 20.507 1.00 . A A . 93 ILE C 1 1
15 29245 1 1 93 ILE CA C -18.997 -26.631 19.202 1.00 . A A . 93 ILE CA 1 1
15 29246 1 1 93 ILE CB C -18.352 -27.995 19.458 1.00 . A A . 93 ILE CB 1 1
15 29247 1 1 93 ILE CD1 C -18.261 -28.369 16.990 1.00 . A A . 93 ILE CD1 1 1
15 29248 1 1 93 ILE CG1 C -17.443 -28.357 18.282 1.00 . A A . 93 ILE CG1 1 1
15 29249 1 1 93 ILE CG2 C -19.446 -29.055 19.603 1.00 . A A . 93 ILE CG2 1 1
15 29250 1 1 93 ILE H H -17.171 -25.488 19.243 1.00 . A A . 93 ILE H 1 1
15 29251 1 1 93 ILE HA H -19.779 -26.735 18.466 1.00 . A A . 93 ILE HA 1 1
15 29252 1 1 93 ILE HB H -17.768 -27.952 20.364 1.00 . A A . 93 ILE HB 1 1
15 29253 1 1 93 ILE HD11 H -19.313 -28.415 17.231 1.00 . A A . 93 ILE HD11 1 1
15 29254 1 1 93 ILE HD12 H -17.990 -29.233 16.400 1.00 . A A . 93 ILE HD12 1 1
15 29255 1 1 93 ILE HD13 H -18.060 -27.470 16.427 1.00 . A A . 93 ILE HD13 1 1
15 29256 1 1 93 ILE HG12 H -16.651 -27.627 18.200 1.00 . A A . 93 ILE HG12 1 1
15 29257 1 1 93 ILE HG13 H -17.015 -29.336 18.447 1.00 . A A . 93 ILE HG13 1 1
15 29258 1 1 93 ILE HG21 H -20.373 -28.579 19.884 1.00 . A A . 93 ILE HG21 1 1
15 29259 1 1 93 ILE HG22 H -19.159 -29.765 20.366 1.00 . A A . 93 ILE HG22 1 1
15 29260 1 1 93 ILE HG23 H -19.575 -29.570 18.663 1.00 . A A . 93 ILE HG23 1 1
15 29261 1 1 93 ILE N N -17.966 -25.680 18.702 1.00 . A A . 93 ILE N 1 1
15 29262 1 1 93 ILE O O -18.917 -25.996 21.512 1.00 . A A . 93 ILE O 1 1
15 29263 1 1 94 GLY C C -23.002 -25.200 21.572 1.00 . A A . 94 GLY C 1 1
15 29264 1 1 94 GLY CA C -21.482 -25.223 21.741 1.00 . A A . 94 GLY CA 1 1
15 29265 1 1 94 GLY H H -21.379 -25.838 19.678 1.00 . A A . 94 GLY H 1 1
15 29266 1 1 94 GLY HA2 H -21.223 -25.857 22.575 1.00 . A A . 94 GLY HA2 1 1
15 29267 1 1 94 GLY HA3 H -21.126 -24.220 21.928 1.00 . A A . 94 GLY HA3 1 1
15 29268 1 1 94 GLY N N -20.849 -25.751 20.499 1.00 . A A . 94 GLY N 1 1
15 29269 1 1 94 GLY O O -23.586 -26.090 20.987 1.00 . A A . 94 GLY O 1 1
15 29270 1 1 95 GLY C C -25.504 -23.695 20.531 1.00 . A A . 95 GLY C 1 1
15 29271 1 1 95 GLY CA C -25.130 -24.108 21.956 1.00 . A A . 95 GLY CA 1 1
15 29272 1 1 95 GLY H H -23.159 -23.481 22.553 1.00 . A A . 95 GLY H 1 1
15 29273 1 1 95 GLY HA2 H -25.561 -25.074 22.175 1.00 . A A . 95 GLY HA2 1 1
15 29274 1 1 95 GLY HA3 H -25.512 -23.378 22.654 1.00 . A A . 95 GLY HA3 1 1
15 29275 1 1 95 GLY N N -23.649 -24.188 22.083 1.00 . A A . 95 GLY N 1 1
15 29276 1 1 95 GLY O O -26.555 -24.042 20.029 1.00 . A A . 95 GLY O 1 1
15 29277 1 1 96 THR C C -23.724 -22.668 17.605 1.00 . A A . 96 THR C 1 1
15 29278 1 1 96 THR CA C -24.967 -22.512 18.485 1.00 . A A . 96 THR CA 1 1
15 29279 1 1 96 THR CB C -25.398 -21.044 18.504 1.00 . A A . 96 THR CB 1 1
15 29280 1 1 96 THR CG2 C -26.427 -20.827 19.616 1.00 . A A . 96 THR CG2 1 1
15 29281 1 1 96 THR H H -23.814 -22.677 20.298 1.00 . A A . 96 THR H 1 1
15 29282 1 1 96 THR HA H -25.769 -23.117 18.088 1.00 . A A . 96 THR HA 1 1
15 29283 1 1 96 THR HB H -25.842 -20.785 17.555 1.00 . A A . 96 THR HB 1 1
15 29284 1 1 96 THR HG1 H -23.788 -20.581 19.492 1.00 . A A . 96 THR HG1 1 1
15 29285 1 1 96 THR HG21 H -26.882 -19.855 19.501 1.00 . A A . 96 THR HG21 1 1
15 29286 1 1 96 THR HG22 H -25.935 -20.882 20.577 1.00 . A A . 96 THR HG22 1 1
15 29287 1 1 96 THR HG23 H -27.187 -21.591 19.557 1.00 . A A . 96 THR HG23 1 1
15 29288 1 1 96 THR N N -24.655 -22.950 19.876 1.00 . A A . 96 THR N 1 1
15 29289 1 1 96 THR O O -22.636 -22.906 18.088 1.00 . A A . 96 THR O 1 1
15 29290 1 1 96 THR OG1 O -24.263 -20.222 18.739 1.00 . A A . 96 THR OG1 1 1
15 29291 1 1 97 SER C C -22.074 -21.299 15.180 1.00 . A A . 97 SER C 1 1
15 29292 1 1 97 SER CA C -22.705 -22.672 15.406 1.00 . A A . 97 SER CA 1 1
15 29293 1 1 97 SER CB C -23.160 -23.256 14.067 1.00 . A A . 97 SER CB 1 1
15 29294 1 1 97 SER H H -24.765 -22.340 15.944 1.00 . A A . 97 SER H 1 1
15 29295 1 1 97 SER HA H -21.977 -23.326 15.858 1.00 . A A . 97 SER HA 1 1
15 29296 1 1 97 SER HB2 H -23.846 -24.071 14.245 1.00 . A A . 97 SER HB2 1 1
15 29297 1 1 97 SER HB3 H -23.654 -22.489 13.488 1.00 . A A . 97 SER HB3 1 1
15 29298 1 1 97 SER HG H -21.355 -23.975 13.990 1.00 . A A . 97 SER HG 1 1
15 29299 1 1 97 SER N N -23.878 -22.533 16.315 1.00 . A A . 97 SER N 1 1
15 29300 1 1 97 SER O O -21.342 -21.084 14.235 1.00 . A A . 97 SER O 1 1
15 29301 1 1 97 SER OG O -22.031 -23.735 13.351 1.00 . A A . 97 SER OG 1 1
15 29302 1 1 98 ASP C C -21.386 -18.484 17.294 1.00 . A A . 98 ASP C 1 1
15 29303 1 1 98 ASP CA C -21.769 -19.010 15.909 1.00 . A A . 98 ASP CA 1 1
15 29304 1 1 98 ASP CB C -22.801 -18.076 15.270 1.00 . A A . 98 ASP CB 1 1
15 29305 1 1 98 ASP CG C -24.041 -17.992 16.165 1.00 . A A . 98 ASP CG 1 1
15 29306 1 1 98 ASP H H -22.941 -20.578 16.805 1.00 . A A . 98 ASP H 1 1
15 29307 1 1 98 ASP HA H -20.889 -19.056 15.284 1.00 . A A . 98 ASP HA 1 1
15 29308 1 1 98 ASP HB2 H -22.373 -17.091 15.157 1.00 . A A . 98 ASP HB2 1 1
15 29309 1 1 98 ASP HB3 H -23.082 -18.460 14.301 1.00 . A A . 98 ASP HB3 1 1
15 29310 1 1 98 ASP N N -22.352 -20.373 16.050 1.00 . A A . 98 ASP N 1 1
15 29311 1 1 98 ASP O O -21.075 -17.321 17.467 1.00 . A A . 98 ASP O 1 1
15 29312 1 1 98 ASP OD1 O -23.953 -18.408 17.308 1.00 . A A . 98 ASP OD1 1 1
15 29313 1 1 98 ASP OD2 O -25.058 -17.515 15.689 1.00 . A A . 98 ASP OD2 1 1
15 29314 1 1 99 ARG C C -20.962 -20.132 20.563 1.00 . A A . 99 ARG C 1 1
15 29315 1 1 99 ARG CA C -21.047 -18.900 19.660 1.00 . A A . 99 ARG CA 1 1
15 29316 1 1 99 ARG CB C -22.118 -17.945 20.193 1.00 . A A . 99 ARG CB 1 1
15 29317 1 1 99 ARG CD C -22.063 -15.683 21.253 1.00 . A A . 99 ARG CD 1 1
15 29318 1 1 99 ARG CG C -21.638 -16.501 20.032 1.00 . A A . 99 ARG CG 1 1
15 29319 1 1 99 ARG CZ C -23.679 -13.899 21.526 1.00 . A A . 99 ARG CZ 1 1
15 29320 1 1 99 ARG H H -21.661 -20.268 18.119 1.00 . A A . 99 ARG H 1 1
15 29321 1 1 99 ARG HA H -20.091 -18.400 19.642 1.00 . A A . 99 ARG HA 1 1
15 29322 1 1 99 ARG HB2 H -23.033 -18.085 19.637 1.00 . A A . 99 ARG HB2 1 1
15 29323 1 1 99 ARG HB3 H -22.296 -18.151 21.238 1.00 . A A . 99 ARG HB3 1 1
15 29324 1 1 99 ARG HD2 H -22.136 -16.332 22.114 1.00 . A A . 99 ARG HD2 1 1
15 29325 1 1 99 ARG HD3 H -21.331 -14.914 21.443 1.00 . A A . 99 ARG HD3 1 1
15 29326 1 1 99 ARG HE H -24.043 -15.508 20.420 1.00 . A A . 99 ARG HE 1 1
15 29327 1 1 99 ARG HG2 H -20.561 -16.487 19.948 1.00 . A A . 99 ARG HG2 1 1
15 29328 1 1 99 ARG HG3 H -22.075 -16.074 19.142 1.00 . A A . 99 ARG HG3 1 1
15 29329 1 1 99 ARG HH11 H -24.213 -14.676 23.292 1.00 . A A . 99 ARG HH11 1 1
15 29330 1 1 99 ARG HH12 H -24.329 -12.952 23.167 1.00 . A A . 99 ARG HH12 1 1
15 29331 1 1 99 ARG HH21 H -23.215 -12.851 19.884 1.00 . A A . 99 ARG HH21 1 1
15 29332 1 1 99 ARG HH22 H -23.764 -11.919 21.237 1.00 . A A . 99 ARG HH22 1 1
15 29333 1 1 99 ARG N N -21.407 -19.335 18.283 1.00 . A A . 99 ARG N 1 1
15 29334 1 1 99 ARG NE N -23.389 -15.054 20.992 1.00 . A A . 99 ARG NE 1 1
15 29335 1 1 99 ARG NH1 N -24.108 -13.837 22.757 1.00 . A A . 99 ARG NH1 1 1
15 29336 1 1 99 ARG NH2 N -23.542 -12.805 20.828 1.00 . A A . 99 ARG NH2 1 1
15 29337 1 1 99 ARG O O -21.959 -20.628 21.048 1.00 . A A . 99 ARG O 1 1
15 29338 1 1 100 PRO C C -19.786 -21.540 23.097 1.00 . A A . 100 PRO C 1 1
15 29339 1 1 100 PRO CA C -19.508 -21.822 21.619 1.00 . A A . 100 PRO CA 1 1
15 29340 1 1 100 PRO CB C -18.022 -22.118 21.412 1.00 . A A . 100 PRO CB 1 1
15 29341 1 1 100 PRO CD C -18.487 -20.092 20.231 1.00 . A A . 100 PRO CD 1 1
15 29342 1 1 100 PRO CG C -17.431 -20.806 21.024 1.00 . A A . 100 PRO CG 1 1
15 29343 1 1 100 PRO HA H -20.086 -22.672 21.295 1.00 . A A . 100 PRO HA 1 1
15 29344 1 1 100 PRO HB2 H -17.596 -22.493 22.331 1.00 . A A . 100 PRO HB2 1 1
15 29345 1 1 100 PRO HB3 H -17.905 -22.855 20.631 1.00 . A A . 100 PRO HB3 1 1
15 29346 1 1 100 PRO HD2 H -18.419 -19.025 20.383 1.00 . A A . 100 PRO HD2 1 1
15 29347 1 1 100 PRO HD3 H -18.387 -20.314 19.179 1.00 . A A . 100 PRO HD3 1 1
15 29348 1 1 100 PRO HG2 H -17.173 -20.246 21.909 1.00 . A A . 100 PRO HG2 1 1
15 29349 1 1 100 PRO HG3 H -16.547 -20.967 20.424 1.00 . A A . 100 PRO HG3 1 1
15 29350 1 1 100 PRO N N -19.740 -20.638 20.781 1.00 . A A . 100 PRO N 1 1
15 29351 1 1 100 PRO O O -19.095 -20.768 23.733 1.00 . A A . 100 PRO O 1 1
15 29352 1 1 101 ALA C C -19.885 -22.259 25.938 1.00 . A A . 101 ALA C 1 1
15 29353 1 1 101 ALA CA C -21.112 -21.931 25.085 1.00 . A A . 101 ALA CA 1 1
15 29354 1 1 101 ALA CB C -22.280 -22.831 25.496 1.00 . A A . 101 ALA CB 1 1
15 29355 1 1 101 ALA H H -21.334 -22.781 23.119 1.00 . A A . 101 ALA H 1 1
15 29356 1 1 101 ALA HA H -21.386 -20.896 25.232 1.00 . A A . 101 ALA HA 1 1
15 29357 1 1 101 ALA HB1 H -21.971 -23.866 25.443 1.00 . A A . 101 ALA HB1 1 1
15 29358 1 1 101 ALA HB2 H -23.112 -22.669 24.826 1.00 . A A . 101 ALA HB2 1 1
15 29359 1 1 101 ALA HB3 H -22.578 -22.595 26.506 1.00 . A A . 101 ALA HB3 1 1
15 29360 1 1 101 ALA N N -20.791 -22.161 23.650 1.00 . A A . 101 ALA N 1 1
15 29361 1 1 101 ALA O O -19.160 -23.195 25.664 1.00 . A A . 101 ALA O 1 1
15 29362 1 1 102 PRO C C -18.667 -22.922 28.753 1.00 . A A . 102 PRO C 1 1
15 29363 1 1 102 PRO CA C -18.509 -21.663 27.895 1.00 . A A . 102 PRO CA 1 1
15 29364 1 1 102 PRO CB C -18.537 -20.420 28.783 1.00 . A A . 102 PRO CB 1 1
15 29365 1 1 102 PRO CD C -20.483 -20.316 27.391 1.00 . A A . 102 PRO CD 1 1
15 29366 1 1 102 PRO CG C -19.959 -19.971 28.756 1.00 . A A . 102 PRO CG 1 1
15 29367 1 1 102 PRO HA H -17.571 -21.697 27.367 1.00 . A A . 102 PRO HA 1 1
15 29368 1 1 102 PRO HB2 H -18.221 -20.680 29.783 1.00 . A A . 102 PRO HB2 1 1
15 29369 1 1 102 PRO HB3 H -17.876 -19.671 28.377 1.00 . A A . 102 PRO HB3 1 1
15 29370 1 1 102 PRO HD2 H -21.528 -20.583 27.444 1.00 . A A . 102 PRO HD2 1 1
15 29371 1 1 102 PRO HD3 H -20.356 -19.485 26.715 1.00 . A A . 102 PRO HD3 1 1
15 29372 1 1 102 PRO HG2 H -20.519 -20.486 29.523 1.00 . A A . 102 PRO HG2 1 1
15 29373 1 1 102 PRO HG3 H -20.007 -18.905 28.925 1.00 . A A . 102 PRO HG3 1 1
15 29374 1 1 102 PRO N N -19.651 -21.467 26.994 1.00 . A A . 102 PRO N 1 1
15 29375 1 1 102 PRO O O -19.764 -23.370 29.020 1.00 . A A . 102 PRO O 1 1
15 29376 1 1 103 ILE C C -16.814 -24.538 31.286 1.00 . A A . 103 ILE C 1 1
15 29377 1 1 103 ILE CA C -17.662 -24.723 30.026 1.00 . A A . 103 ILE CA 1 1
15 29378 1 1 103 ILE CB C -17.142 -25.923 29.231 1.00 . A A . 103 ILE CB 1 1
15 29379 1 1 103 ILE CD1 C -15.104 -27.006 28.275 1.00 . A A . 103 ILE CD1 1 1
15 29380 1 1 103 ILE CG1 C -15.640 -25.762 28.985 1.00 . A A . 103 ILE CG1 1 1
15 29381 1 1 103 ILE CG2 C -17.872 -26.000 27.888 1.00 . A A . 103 ILE CG2 1 1
15 29382 1 1 103 ILE H H -16.702 -23.117 28.960 1.00 . A A . 103 ILE H 1 1
15 29383 1 1 103 ILE HA H -18.691 -24.896 30.307 1.00 . A A . 103 ILE HA 1 1
15 29384 1 1 103 ILE HB H -17.320 -26.829 29.790 1.00 . A A . 103 ILE HB 1 1
15 29385 1 1 103 ILE HD11 H -15.901 -27.476 27.719 1.00 . A A . 103 ILE HD11 1 1
15 29386 1 1 103 ILE HD12 H -14.717 -27.700 29.007 1.00 . A A . 103 ILE HD12 1 1
15 29387 1 1 103 ILE HD13 H -14.313 -26.721 27.597 1.00 . A A . 103 ILE HD13 1 1
15 29388 1 1 103 ILE HG12 H -15.468 -24.892 28.368 1.00 . A A . 103 ILE HG12 1 1
15 29389 1 1 103 ILE HG13 H -15.132 -25.639 29.930 1.00 . A A . 103 ILE HG13 1 1
15 29390 1 1 103 ILE HG21 H -17.150 -25.989 27.086 1.00 . A A . 103 ILE HG21 1 1
15 29391 1 1 103 ILE HG22 H -18.533 -25.152 27.788 1.00 . A A . 103 ILE HG22 1 1
15 29392 1 1 103 ILE HG23 H -18.447 -26.912 27.843 1.00 . A A . 103 ILE HG23 1 1
15 29393 1 1 103 ILE N N -17.577 -23.495 29.186 1.00 . A A . 103 ILE N 1 1
15 29394 1 1 103 ILE O O -15.851 -23.796 31.294 1.00 . A A . 103 ILE O 1 1
15 29395 1 1 104 SER C C -14.981 -25.662 33.412 1.00 . A A . 104 SER C 1 1
15 29396 1 1 104 SER CA C -16.377 -25.067 33.610 1.00 . A A . 104 SER CA 1 1
15 29397 1 1 104 SER CB C -17.090 -25.807 34.742 1.00 . A A . 104 SER CB 1 1
15 29398 1 1 104 SER H H -17.943 -25.799 32.325 1.00 . A A . 104 SER H 1 1
15 29399 1 1 104 SER HA H -16.288 -24.021 33.864 1.00 . A A . 104 SER HA 1 1
15 29400 1 1 104 SER HB2 H -17.134 -26.861 34.511 1.00 . A A . 104 SER HB2 1 1
15 29401 1 1 104 SER HB3 H -16.547 -25.663 35.664 1.00 . A A . 104 SER HB3 1 1
15 29402 1 1 104 SER HG H -18.688 -25.450 35.789 1.00 . A A . 104 SER HG 1 1
15 29403 1 1 104 SER N N -17.163 -25.206 32.352 1.00 . A A . 104 SER N 1 1
15 29404 1 1 104 SER O O -14.805 -26.636 32.707 1.00 . A A . 104 SER O 1 1
15 29405 1 1 104 SER OG O -18.408 -25.299 34.884 1.00 . A A . 104 SER OG 1 1
15 29406 1 1 105 ASP C C -12.589 -27.105 34.228 1.00 . A A . 105 ASP C 1 1
15 29407 1 1 105 ASP CA C -12.604 -25.616 33.876 1.00 . A A . 105 ASP CA 1 1
15 29408 1 1 105 ASP CB C -11.660 -24.861 34.815 1.00 . A A . 105 ASP CB 1 1
15 29409 1 1 105 ASP CG C -11.525 -23.411 34.346 1.00 . A A . 105 ASP CG 1 1
15 29410 1 1 105 ASP H H -14.150 -24.299 34.592 1.00 . A A . 105 ASP H 1 1
15 29411 1 1 105 ASP HA H -12.277 -25.484 32.855 1.00 . A A . 105 ASP HA 1 1
15 29412 1 1 105 ASP HB2 H -12.059 -24.880 35.818 1.00 . A A . 105 ASP HB2 1 1
15 29413 1 1 105 ASP HB3 H -10.689 -25.334 34.805 1.00 . A A . 105 ASP HB3 1 1
15 29414 1 1 105 ASP N N -13.987 -25.083 34.028 1.00 . A A . 105 ASP N 1 1
15 29415 1 1 105 ASP O O -11.947 -27.901 33.574 1.00 . A A . 105 ASP O 1 1
15 29416 1 1 105 ASP OD1 O -11.966 -23.122 33.246 1.00 . A A . 105 ASP OD1 1 1
15 29417 1 1 105 ASP OD2 O -10.984 -22.615 35.095 1.00 . A A . 105 ASP OD2 1 1
15 29418 1 1 106 LYS C C -13.854 -29.758 34.485 1.00 . A A . 106 LYS C 1 1
15 29419 1 1 106 LYS CA C -13.320 -28.923 35.650 1.00 . A A . 106 LYS CA 1 1
15 29420 1 1 106 LYS CB C -14.231 -29.105 36.867 1.00 . A A . 106 LYS CB 1 1
15 29421 1 1 106 LYS CD C -15.036 -30.728 38.588 1.00 . A A . 106 LYS CD 1 1
15 29422 1 1 106 LYS CE C -14.824 -32.123 39.181 1.00 . A A . 106 LYS CE 1 1
15 29423 1 1 106 LYS CG C -14.120 -30.543 37.376 1.00 . A A . 106 LYS CG 1 1
15 29424 1 1 106 LYS H H -13.806 -26.829 35.773 1.00 . A A . 106 LYS H 1 1
15 29425 1 1 106 LYS HA H -12.320 -29.248 35.897 1.00 . A A . 106 LYS HA 1 1
15 29426 1 1 106 LYS HB2 H -13.928 -28.422 37.648 1.00 . A A . 106 LYS HB2 1 1
15 29427 1 1 106 LYS HB3 H -15.253 -28.900 36.586 1.00 . A A . 106 LYS HB3 1 1
15 29428 1 1 106 LYS HD2 H -14.802 -29.981 39.333 1.00 . A A . 106 LYS HD2 1 1
15 29429 1 1 106 LYS HD3 H -16.065 -30.620 38.280 1.00 . A A . 106 LYS HD3 1 1
15 29430 1 1 106 LYS HE2 H -13.870 -32.511 38.854 1.00 . A A . 106 LYS HE2 1 1
15 29431 1 1 106 LYS HE3 H -14.838 -32.063 40.258 1.00 . A A . 106 LYS HE3 1 1
15 29432 1 1 106 LYS HG2 H -14.416 -31.226 36.593 1.00 . A A . 106 LYS HG2 1 1
15 29433 1 1 106 LYS HG3 H -13.098 -30.747 37.663 1.00 . A A . 106 LYS HG3 1 1
15 29434 1 1 106 LYS HZ1 H -16.551 -32.510 38.084 1.00 . A A . 106 LYS HZ1 1 1
15 29435 1 1 106 LYS HZ2 H -16.447 -33.375 39.542 1.00 . A A . 106 LYS HZ2 1 1
15 29436 1 1 106 LYS HZ3 H -15.501 -33.836 38.209 1.00 . A A . 106 LYS HZ3 1 1
15 29437 1 1 106 LYS N N -13.294 -27.487 35.258 1.00 . A A . 106 LYS N 1 1
15 29438 1 1 106 LYS NZ N -15.913 -33.029 38.719 1.00 . A A . 106 LYS NZ 1 1
15 29439 1 1 106 LYS O O -13.317 -30.798 34.156 1.00 . A A . 106 LYS O 1 1
15 29440 1 1 107 GLU C C -14.356 -30.402 31.717 1.00 . A A . 107 GLU C 1 1
15 29441 1 1 107 GLU CA C -15.472 -30.081 32.712 1.00 . A A . 107 GLU CA 1 1
15 29442 1 1 107 GLU CB C -16.549 -29.245 32.017 1.00 . A A . 107 GLU CB 1 1
15 29443 1 1 107 GLU CD C -18.408 -29.298 30.348 1.00 . A A . 107 GLU CD 1 1
15 29444 1 1 107 GLU CG C -17.297 -30.117 31.008 1.00 . A A . 107 GLU CG 1 1
15 29445 1 1 107 GLU H H -15.325 -28.471 34.136 1.00 . A A . 107 GLU H 1 1
15 29446 1 1 107 GLU HA H -15.907 -31.000 33.075 1.00 . A A . 107 GLU HA 1 1
15 29447 1 1 107 GLU HB2 H -17.243 -28.868 32.753 1.00 . A A . 107 GLU HB2 1 1
15 29448 1 1 107 GLU HB3 H -16.085 -28.416 31.502 1.00 . A A . 107 GLU HB3 1 1
15 29449 1 1 107 GLU HG2 H -16.609 -30.466 30.251 1.00 . A A . 107 GLU HG2 1 1
15 29450 1 1 107 GLU HG3 H -17.730 -30.966 31.517 1.00 . A A . 107 GLU HG3 1 1
15 29451 1 1 107 GLU N N -14.907 -29.312 33.856 1.00 . A A . 107 GLU N 1 1
15 29452 1 1 107 GLU O O -14.228 -31.517 31.251 1.00 . A A . 107 GLU O 1 1
15 29453 1 1 107 GLU OE1 O -18.617 -28.173 30.771 1.00 . A A . 107 GLU OE1 1 1
15 29454 1 1 107 GLU OE2 O -19.029 -29.808 29.429 1.00 . A A . 107 GLU OE2 1 1
15 29455 1 1 108 VAL C C -11.602 -30.869 30.911 1.00 . A A . 108 VAL C 1 1
15 29456 1 1 108 VAL CA C -12.438 -29.684 30.424 1.00 . A A . 108 VAL CA 1 1
15 29457 1 1 108 VAL CB C -11.553 -28.441 30.328 1.00 . A A . 108 VAL CB 1 1
15 29458 1 1 108 VAL CG1 C -10.298 -28.769 29.516 1.00 . A A . 108 VAL CG1 1 1
15 29459 1 1 108 VAL CG2 C -12.327 -27.315 29.639 1.00 . A A . 108 VAL CG2 1 1
15 29460 1 1 108 VAL H H -13.665 -28.541 31.775 1.00 . A A . 108 VAL H 1 1
15 29461 1 1 108 VAL HA H -12.850 -29.910 29.452 1.00 . A A . 108 VAL HA 1 1
15 29462 1 1 108 VAL HB H -11.266 -28.125 31.320 1.00 . A A . 108 VAL HB 1 1
15 29463 1 1 108 VAL HG11 H -9.596 -27.951 29.591 1.00 . A A . 108 VAL HG11 1 1
15 29464 1 1 108 VAL HG12 H -10.569 -28.917 28.480 1.00 . A A . 108 VAL HG12 1 1
15 29465 1 1 108 VAL HG13 H -9.845 -29.669 29.901 1.00 . A A . 108 VAL HG13 1 1
15 29466 1 1 108 VAL HG21 H -11.743 -26.407 29.668 1.00 . A A . 108 VAL HG21 1 1
15 29467 1 1 108 VAL HG22 H -13.265 -27.158 30.152 1.00 . A A . 108 VAL HG22 1 1
15 29468 1 1 108 VAL HG23 H -12.519 -27.588 28.612 1.00 . A A . 108 VAL HG23 1 1
15 29469 1 1 108 VAL N N -13.545 -29.434 31.388 1.00 . A A . 108 VAL N 1 1
15 29470 1 1 108 VAL O O -11.200 -31.717 30.140 1.00 . A A . 108 VAL O 1 1
15 29471 1 1 109 ASP C C -11.241 -33.387 32.412 1.00 . A A . 109 ASP C 1 1
15 29472 1 1 109 ASP CA C -10.529 -32.067 32.721 1.00 . A A . 109 ASP CA 1 1
15 29473 1 1 109 ASP CB C -10.372 -31.915 34.235 1.00 . A A . 109 ASP CB 1 1
15 29474 1 1 109 ASP CG C -9.472 -30.713 34.534 1.00 . A A . 109 ASP CG 1 1
15 29475 1 1 109 ASP H H -11.672 -30.242 32.795 1.00 . A A . 109 ASP H 1 1
15 29476 1 1 109 ASP HA H -9.556 -32.066 32.255 1.00 . A A . 109 ASP HA 1 1
15 29477 1 1 109 ASP HB2 H -11.341 -31.759 34.684 1.00 . A A . 109 ASP HB2 1 1
15 29478 1 1 109 ASP HB3 H -9.925 -32.809 34.642 1.00 . A A . 109 ASP HB3 1 1
15 29479 1 1 109 ASP N N -11.338 -30.936 32.187 1.00 . A A . 109 ASP N 1 1
15 29480 1 1 109 ASP O O -10.622 -34.364 32.039 1.00 . A A . 109 ASP O 1 1
15 29481 1 1 109 ASP OD1 O -8.851 -30.218 33.607 1.00 . A A . 109 ASP OD1 1 1
15 29482 1 1 109 ASP OD2 O -9.419 -30.310 35.684 1.00 . A A . 109 ASP OD2 1 1
15 29483 1 1 110 ALA C C -13.059 -35.080 30.816 1.00 . A A . 110 ALA C 1 1
15 29484 1 1 110 ALA CA C -13.286 -34.677 32.275 1.00 . A A . 110 ALA CA 1 1
15 29485 1 1 110 ALA CB C -14.778 -34.446 32.514 1.00 . A A . 110 ALA CB 1 1
15 29486 1 1 110 ALA H H -13.016 -32.622 32.862 1.00 . A A . 110 ALA H 1 1
15 29487 1 1 110 ALA HA H -12.933 -35.465 32.924 1.00 . A A . 110 ALA HA 1 1
15 29488 1 1 110 ALA HB1 H -15.212 -35.328 32.962 1.00 . A A . 110 ALA HB1 1 1
15 29489 1 1 110 ALA HB2 H -15.268 -34.243 31.574 1.00 . A A . 110 ALA HB2 1 1
15 29490 1 1 110 ALA HB3 H -14.911 -33.605 33.178 1.00 . A A . 110 ALA HB3 1 1
15 29491 1 1 110 ALA N N -12.536 -33.422 32.561 1.00 . A A . 110 ALA N 1 1
15 29492 1 1 110 ALA O O -12.677 -36.195 30.523 1.00 . A A . 110 ALA O 1 1
15 29493 1 1 111 ILE C C -11.737 -35.209 28.290 1.00 . A A . 111 ILE C 1 1
15 29494 1 1 111 ILE CA C -13.089 -34.513 28.462 1.00 . A A . 111 ILE CA 1 1
15 29495 1 1 111 ILE CB C -13.111 -33.228 27.632 1.00 . A A . 111 ILE CB 1 1
15 29496 1 1 111 ILE CD1 C -14.480 -31.237 26.993 1.00 . A A . 111 ILE CD1 1 1
15 29497 1 1 111 ILE CG1 C -14.439 -32.501 27.854 1.00 . A A . 111 ILE CG1 1 1
15 29498 1 1 111 ILE CG2 C -12.961 -33.575 26.150 1.00 . A A . 111 ILE CG2 1 1
15 29499 1 1 111 ILE H H -13.599 -33.286 30.156 1.00 . A A . 111 ILE H 1 1
15 29500 1 1 111 ILE HA H -13.877 -35.172 28.129 1.00 . A A . 111 ILE HA 1 1
15 29501 1 1 111 ILE HB H -12.296 -32.589 27.937 1.00 . A A . 111 ILE HB 1 1
15 29502 1 1 111 ILE HD11 H -15.306 -30.615 27.304 1.00 . A A . 111 ILE HD11 1 1
15 29503 1 1 111 ILE HD12 H -14.607 -31.511 25.956 1.00 . A A . 111 ILE HD12 1 1
15 29504 1 1 111 ILE HD13 H -13.555 -30.691 27.110 1.00 . A A . 111 ILE HD13 1 1
15 29505 1 1 111 ILE HG12 H -15.257 -33.151 27.577 1.00 . A A . 111 ILE HG12 1 1
15 29506 1 1 111 ILE HG13 H -14.533 -32.230 28.894 1.00 . A A . 111 ILE HG13 1 1
15 29507 1 1 111 ILE HG21 H -13.926 -33.521 25.667 1.00 . A A . 111 ILE HG21 1 1
15 29508 1 1 111 ILE HG22 H -12.566 -34.575 26.051 1.00 . A A . 111 ILE HG22 1 1
15 29509 1 1 111 ILE HG23 H -12.286 -32.874 25.682 1.00 . A A . 111 ILE HG23 1 1
15 29510 1 1 111 ILE N N -13.292 -34.180 29.900 1.00 . A A . 111 ILE N 1 1
15 29511 1 1 111 ILE O O -11.644 -36.272 27.708 1.00 . A A . 111 ILE O 1 1
15 29512 1 1 112 MET C C -9.383 -36.657 29.259 1.00 . A A . 112 MET C 1 1
15 29513 1 1 112 MET CA C -9.344 -35.248 28.661 1.00 . A A . 112 MET CA 1 1
15 29514 1 1 112 MET CB C -8.308 -34.405 29.409 1.00 . A A . 112 MET CB 1 1
15 29515 1 1 112 MET CE C -5.494 -33.034 28.782 1.00 . A A . 112 MET CE 1 1
15 29516 1 1 112 MET CG C -8.209 -33.025 28.757 1.00 . A A . 112 MET CG 1 1
15 29517 1 1 112 MET H H -10.783 -33.763 29.262 1.00 . A A . 112 MET H 1 1
15 29518 1 1 112 MET HA H -9.075 -35.308 27.617 1.00 . A A . 112 MET HA 1 1
15 29519 1 1 112 MET HB2 H -8.609 -34.297 30.440 1.00 . A A . 112 MET HB2 1 1
15 29520 1 1 112 MET HB3 H -7.346 -34.895 29.364 1.00 . A A . 112 MET HB3 1 1
15 29521 1 1 112 MET HE1 H -5.093 -33.721 29.514 1.00 . A A . 112 MET HE1 1 1
15 29522 1 1 112 MET HE2 H -4.716 -32.357 28.467 1.00 . A A . 112 MET HE2 1 1
15 29523 1 1 112 MET HE3 H -5.858 -33.583 27.924 1.00 . A A . 112 MET HE3 1 1
15 29524 1 1 112 MET HG2 H -8.019 -33.138 27.700 1.00 . A A . 112 MET HG2 1 1
15 29525 1 1 112 MET HG3 H -9.137 -32.492 28.902 1.00 . A A . 112 MET HG3 1 1
15 29526 1 1 112 MET N N -10.687 -34.619 28.794 1.00 . A A . 112 MET N 1 1
15 29527 1 1 112 MET O O -8.764 -37.573 28.756 1.00 . A A . 112 MET O 1 1
15 29528 1 1 112 MET SD S -6.855 -32.096 29.517 1.00 . A A . 112 MET SD 1 1
15 29529 1 1 113 ASN C C -10.717 -39.192 29.936 1.00 . A A . 113 ASN C 1 1
15 29530 1 1 113 ASN CA C -10.187 -38.185 30.959 1.00 . A A . 113 ASN CA 1 1
15 29531 1 1 113 ASN CB C -11.133 -38.135 32.160 1.00 . A A . 113 ASN CB 1 1
15 29532 1 1 113 ASN CG C -10.511 -37.277 33.264 1.00 . A A . 113 ASN CG 1 1
15 29533 1 1 113 ASN H H -10.600 -36.084 30.720 1.00 . A A . 113 ASN H 1 1
15 29534 1 1 113 ASN HA H -9.203 -38.487 31.286 1.00 . A A . 113 ASN HA 1 1
15 29535 1 1 113 ASN HB2 H -12.076 -37.704 31.858 1.00 . A A . 113 ASN HB2 1 1
15 29536 1 1 113 ASN HB3 H -11.298 -39.135 32.531 1.00 . A A . 113 ASN HB3 1 1
15 29537 1 1 113 ASN HD21 H -12.239 -36.971 34.195 1.00 . A A . 113 ASN HD21 1 1
15 29538 1 1 113 ASN HD22 H -10.888 -36.237 34.913 1.00 . A A . 113 ASN HD22 1 1
15 29539 1 1 113 ASN N N -10.108 -36.837 30.330 1.00 . A A . 113 ASN N 1 1
15 29540 1 1 113 ASN ND2 N -11.276 -36.788 34.201 1.00 . A A . 113 ASN ND2 1 1
15 29541 1 1 113 ASN O O -10.321 -40.340 29.919 1.00 . A A . 113 ASN O 1 1
15 29542 1 1 113 ASN OD1 O -9.317 -37.050 33.274 1.00 . A A . 113 ASN OD1 1 1
15 29543 1 1 114 ARG C C -11.011 -40.409 27.339 1.00 . A A . 114 ARG C 1 1
15 29544 1 1 114 ARG CA C -12.161 -39.705 28.061 1.00 . A A . 114 ARG CA 1 1
15 29545 1 1 114 ARG CB C -12.993 -38.918 27.047 1.00 . A A . 114 ARG CB 1 1
15 29546 1 1 114 ARG CD C -14.996 -37.456 26.748 1.00 . A A . 114 ARG CD 1 1
15 29547 1 1 114 ARG CG C -14.129 -38.192 27.771 1.00 . A A . 114 ARG CG 1 1
15 29548 1 1 114 ARG CZ C -17.211 -36.507 26.989 1.00 . A A . 114 ARG CZ 1 1
15 29549 1 1 114 ARG H H -11.914 -37.840 29.111 1.00 . A A . 114 ARG H 1 1
15 29550 1 1 114 ARG HA H -12.786 -40.439 28.546 1.00 . A A . 114 ARG HA 1 1
15 29551 1 1 114 ARG HB2 H -12.364 -38.195 26.548 1.00 . A A . 114 ARG HB2 1 1
15 29552 1 1 114 ARG HB3 H -13.408 -39.597 26.317 1.00 . A A . 114 ARG HB3 1 1
15 29553 1 1 114 ARG HD2 H -14.370 -36.825 26.133 1.00 . A A . 114 ARG HD2 1 1
15 29554 1 1 114 ARG HD3 H -15.506 -38.175 26.124 1.00 . A A . 114 ARG HD3 1 1
15 29555 1 1 114 ARG HE H -15.749 -36.146 28.283 1.00 . A A . 114 ARG HE 1 1
15 29556 1 1 114 ARG HG2 H -14.734 -38.911 28.304 1.00 . A A . 114 ARG HG2 1 1
15 29557 1 1 114 ARG HG3 H -13.714 -37.481 28.470 1.00 . A A . 114 ARG HG3 1 1
15 29558 1 1 114 ARG HH11 H -16.615 -36.209 25.101 1.00 . A A . 114 ARG HH11 1 1
15 29559 1 1 114 ARG HH12 H -18.329 -36.207 25.355 1.00 . A A . 114 ARG HH12 1 1
15 29560 1 1 114 ARG HH21 H -18.092 -36.779 28.766 1.00 . A A . 114 ARG HH21 1 1
15 29561 1 1 114 ARG HH22 H -19.164 -36.529 27.429 1.00 . A A . 114 ARG HH22 1 1
15 29562 1 1 114 ARG N N -11.608 -38.771 29.081 1.00 . A A . 114 ARG N 1 1
15 29563 1 1 114 ARG NE N -16.000 -36.616 27.461 1.00 . A A . 114 ARG NE 1 1
15 29564 1 1 114 ARG NH1 N -17.400 -36.291 25.715 1.00 . A A . 114 ARG NH1 1 1
15 29565 1 1 114 ARG NH2 N -18.235 -36.614 27.790 1.00 . A A . 114 ARG NH2 1 1
15 29566 1 1 114 ARG O O -11.030 -41.608 27.143 1.00 . A A . 114 ARG O 1 1
15 29567 1 1 115 LEU C C -8.464 -41.594 26.951 1.00 . A A . 115 LEU C 1 1
15 29568 1 1 115 LEU CA C -8.859 -40.304 26.232 1.00 . A A . 115 LEU CA 1 1
15 29569 1 1 115 LEU CB C -7.672 -39.339 26.227 1.00 . A A . 115 LEU CB 1 1
15 29570 1 1 115 LEU CD1 C -6.888 -39.362 23.855 1.00 . A A . 115 LEU CD1 1 1
15 29571 1 1 115 LEU CD2 C -5.226 -39.347 25.720 1.00 . A A . 115 LEU CD2 1 1
15 29572 1 1 115 LEU CG C -6.596 -39.860 25.272 1.00 . A A . 115 LEU CG 1 1
15 29573 1 1 115 LEU H H -10.012 -38.709 27.107 1.00 . A A . 115 LEU H 1 1
15 29574 1 1 115 LEU HA H -9.143 -40.530 25.214 1.00 . A A . 115 LEU HA 1 1
15 29575 1 1 115 LEU HB2 H -8.002 -38.364 25.901 1.00 . A A . 115 LEU HB2 1 1
15 29576 1 1 115 LEU HB3 H -7.264 -39.267 27.224 1.00 . A A . 115 LEU HB3 1 1
15 29577 1 1 115 LEU HD11 H -6.213 -39.838 23.160 1.00 . A A . 115 LEU HD11 1 1
15 29578 1 1 115 LEU HD12 H -6.752 -38.291 23.815 1.00 . A A . 115 LEU HD12 1 1
15 29579 1 1 115 LEU HD13 H -7.907 -39.604 23.592 1.00 . A A . 115 LEU HD13 1 1
15 29580 1 1 115 LEU HD21 H -4.582 -40.186 25.939 1.00 . A A . 115 LEU HD21 1 1
15 29581 1 1 115 LEU HD22 H -5.340 -38.739 26.605 1.00 . A A . 115 LEU HD22 1 1
15 29582 1 1 115 LEU HD23 H -4.788 -38.754 24.930 1.00 . A A . 115 LEU HD23 1 1
15 29583 1 1 115 LEU HG H -6.598 -40.939 25.282 1.00 . A A . 115 LEU HG 1 1
15 29584 1 1 115 LEU N N -10.009 -39.674 26.940 1.00 . A A . 115 LEU N 1 1
15 29585 1 1 115 LEU O O -8.220 -42.611 26.333 1.00 . A A . 115 LEU O 1 1
15 29586 1 1 116 GLN C C -9.066 -43.878 28.771 1.00 . A A . 116 GLN C 1 1
15 29587 1 1 116 GLN CA C -8.021 -42.785 29.013 1.00 . A A . 116 GLN CA 1 1
15 29588 1 1 116 GLN CB C -7.959 -42.460 30.506 1.00 . A A . 116 GLN CB 1 1
15 29589 1 1 116 GLN CD C -7.405 -43.364 32.769 1.00 . A A . 116 GLN CD 1 1
15 29590 1 1 116 GLN CG C -7.432 -43.676 31.272 1.00 . A A . 116 GLN CG 1 1
15 29591 1 1 116 GLN H H -8.600 -40.730 28.733 1.00 . A A . 116 GLN H 1 1
15 29592 1 1 116 GLN HA H -7.054 -43.131 28.679 1.00 . A A . 116 GLN HA 1 1
15 29593 1 1 116 GLN HB2 H -7.299 -41.621 30.665 1.00 . A A . 116 GLN HB2 1 1
15 29594 1 1 116 GLN HB3 H -8.948 -42.212 30.862 1.00 . A A . 116 GLN HB3 1 1
15 29595 1 1 116 GLN HE21 H -6.893 -45.210 33.289 1.00 . A A . 116 GLN HE21 1 1
15 29596 1 1 116 GLN HE22 H -7.081 -44.120 34.577 1.00 . A A . 116 GLN HE22 1 1
15 29597 1 1 116 GLN HG2 H -8.078 -44.522 31.093 1.00 . A A . 116 GLN HG2 1 1
15 29598 1 1 116 GLN HG3 H -6.433 -43.908 30.935 1.00 . A A . 116 GLN HG3 1 1
15 29599 1 1 116 GLN N N -8.400 -41.561 28.254 1.00 . A A . 116 GLN N 1 1
15 29600 1 1 116 GLN NE2 N -7.102 -44.309 33.615 1.00 . A A . 116 GLN NE2 1 1
15 29601 1 1 116 GLN O O -8.766 -45.055 28.801 1.00 . A A . 116 GLN O 1 1
15 29602 1 1 116 GLN OE1 O -7.664 -42.247 33.174 1.00 . A A . 116 GLN OE1 1 1
15 29603 1 1 117 GLN C C -11.103 -45.200 26.944 1.00 . A A . 117 GLN C 1 1
15 29604 1 1 117 GLN CA C -11.353 -44.511 28.287 1.00 . A A . 117 GLN CA 1 1
15 29605 1 1 117 GLN CB C -12.719 -43.822 28.262 1.00 . A A . 117 GLN CB 1 1
15 29606 1 1 117 GLN CD C -15.186 -44.185 28.121 1.00 . A A . 117 GLN CD 1 1
15 29607 1 1 117 GLN CG C -13.823 -44.877 28.160 1.00 . A A . 117 GLN CG 1 1
15 29608 1 1 117 GLN H H -10.511 -42.541 28.511 1.00 . A A . 117 GLN H 1 1
15 29609 1 1 117 GLN HA H -11.336 -45.247 29.078 1.00 . A A . 117 GLN HA 1 1
15 29610 1 1 117 GLN HB2 H -12.851 -43.249 29.167 1.00 . A A . 117 GLN HB2 1 1
15 29611 1 1 117 GLN HB3 H -12.773 -43.162 27.408 1.00 . A A . 117 GLN HB3 1 1
15 29612 1 1 117 GLN HE21 H -16.183 -45.859 27.737 1.00 . A A . 117 GLN HE21 1 1
15 29613 1 1 117 GLN HE22 H -17.135 -44.459 27.859 1.00 . A A . 117 GLN HE22 1 1
15 29614 1 1 117 GLN HG2 H -13.686 -45.456 27.259 1.00 . A A . 117 GLN HG2 1 1
15 29615 1 1 117 GLN HG3 H -13.775 -45.531 29.018 1.00 . A A . 117 GLN HG3 1 1
15 29616 1 1 117 GLN N N -10.290 -43.496 28.531 1.00 . A A . 117 GLN N 1 1
15 29617 1 1 117 GLN NE2 N -16.257 -44.894 27.886 1.00 . A A . 117 GLN NE2 1 1
15 29618 1 1 117 GLN O O -10.735 -44.569 25.973 1.00 . A A . 117 GLN O 1 1
15 29619 1 1 117 GLN OE1 O -15.279 -42.987 28.305 1.00 . A A . 117 GLN OE1 1 1
15 29620 1 1 118 VAL C C -11.899 -46.562 24.489 1.00 . A A . 118 VAL C 1 1
15 29621 1 1 118 VAL CA C -11.072 -47.214 25.598 1.00 . A A . 118 VAL CA 1 1
15 29622 1 1 118 VAL CB C -11.496 -48.675 25.757 1.00 . A A . 118 VAL CB 1 1
15 29623 1 1 118 VAL CG1 C -11.318 -49.406 24.424 1.00 . A A . 118 VAL CG1 1 1
15 29624 1 1 118 VAL CG2 C -10.630 -49.346 26.825 1.00 . A A . 118 VAL CG2 1 1
15 29625 1 1 118 VAL H H -11.597 -46.978 27.675 1.00 . A A . 118 VAL H 1 1
15 29626 1 1 118 VAL HA H -10.025 -47.168 25.341 1.00 . A A . 118 VAL HA 1 1
15 29627 1 1 118 VAL HB H -12.533 -48.720 26.055 1.00 . A A . 118 VAL HB 1 1
15 29628 1 1 118 VAL HG11 H -10.275 -49.397 24.146 1.00 . A A . 118 VAL HG11 1 1
15 29629 1 1 118 VAL HG12 H -11.898 -48.907 23.661 1.00 . A A . 118 VAL HG12 1 1
15 29630 1 1 118 VAL HG13 H -11.656 -50.426 24.524 1.00 . A A . 118 VAL HG13 1 1
15 29631 1 1 118 VAL HG21 H -9.652 -48.886 26.837 1.00 . A A . 118 VAL HG21 1 1
15 29632 1 1 118 VAL HG22 H -10.531 -50.398 26.601 1.00 . A A . 118 VAL HG22 1 1
15 29633 1 1 118 VAL HG23 H -11.095 -49.226 27.794 1.00 . A A . 118 VAL HG23 1 1
15 29634 1 1 118 VAL N N -11.299 -46.488 26.880 1.00 . A A . 118 VAL N 1 1
15 29635 1 1 118 VAL O O -11.426 -46.352 23.391 1.00 . A A . 118 VAL O 1 1
15 29636 1 1 119 GLY C C -14.660 -46.689 22.883 1.00 . A A . 119 GLY C 1 1
15 29637 1 1 119 GLY CA C -13.989 -45.603 23.727 1.00 . A A . 119 GLY CA 1 1
15 29638 1 1 119 GLY H H -13.497 -46.418 25.659 1.00 . A A . 119 GLY H 1 1
15 29639 1 1 119 GLY HA2 H -14.746 -44.999 24.205 1.00 . A A . 119 GLY HA2 1 1
15 29640 1 1 119 GLY HA3 H -13.379 -44.978 23.092 1.00 . A A . 119 GLY HA3 1 1
15 29641 1 1 119 GLY N N -13.133 -46.241 24.767 1.00 . A A . 119 GLY N 1 1
15 29642 1 1 119 GLY O O -15.005 -46.474 21.738 1.00 . A A . 119 GLY O 1 1
15 29643 1 1 120 ASP C C -16.857 -48.479 22.154 1.00 . A A . 120 ASP C 1 1
15 29644 1 1 120 ASP CA C -15.496 -48.953 22.670 1.00 . A A . 120 ASP CA 1 1
15 29645 1 1 120 ASP CB C -15.689 -50.168 23.578 1.00 . A A . 120 ASP CB 1 1
15 29646 1 1 120 ASP CG C -14.325 -50.764 23.931 1.00 . A A . 120 ASP CG 1 1
15 29647 1 1 120 ASP H H -14.562 -48.007 24.366 1.00 . A A . 120 ASP H 1 1
15 29648 1 1 120 ASP HA H -14.869 -49.224 21.833 1.00 . A A . 120 ASP HA 1 1
15 29649 1 1 120 ASP HB2 H -16.193 -49.863 24.483 1.00 . A A . 120 ASP HB2 1 1
15 29650 1 1 120 ASP HB3 H -16.285 -50.908 23.066 1.00 . A A . 120 ASP HB3 1 1
15 29651 1 1 120 ASP N N -14.847 -47.854 23.440 1.00 . A A . 120 ASP N 1 1
15 29652 1 1 120 ASP O O -17.277 -48.831 21.070 1.00 . A A . 120 ASP O 1 1
15 29653 1 1 120 ASP OD1 O -13.366 -50.443 23.249 1.00 . A A . 120 ASP OD1 1 1
15 29654 1 1 120 ASP OD2 O -14.263 -51.532 24.878 1.00 . A A . 120 ASP OD2 1 1
15 29655 1 1 121 LYS C C -18.713 -45.854 21.752 1.00 . A A . 121 LYS C 1 1
15 29656 1 1 121 LYS CA C -18.881 -47.190 22.477 1.00 . A A . 121 LYS CA 1 1
15 29657 1 1 121 LYS CB C -19.788 -46.999 23.694 1.00 . A A . 121 LYS CB 1 1
15 29658 1 1 121 LYS CD C -21.360 -48.139 25.266 1.00 . A A . 121 LYS CD 1 1
15 29659 1 1 121 LYS CE C -20.601 -47.441 26.398 1.00 . A A . 121 LYS CE 1 1
15 29660 1 1 121 LYS CG C -20.425 -48.338 24.072 1.00 . A A . 121 LYS CG 1 1
15 29661 1 1 121 LYS H H -17.192 -47.412 23.795 1.00 . A A . 121 LYS H 1 1
15 29662 1 1 121 LYS HA H -19.327 -47.910 21.806 1.00 . A A . 121 LYS HA 1 1
15 29663 1 1 121 LYS HB2 H -19.203 -46.630 24.524 1.00 . A A . 121 LYS HB2 1 1
15 29664 1 1 121 LYS HB3 H -20.564 -46.286 23.456 1.00 . A A . 121 LYS HB3 1 1
15 29665 1 1 121 LYS HD2 H -22.200 -47.530 24.968 1.00 . A A . 121 LYS HD2 1 1
15 29666 1 1 121 LYS HD3 H -21.715 -49.099 25.610 1.00 . A A . 121 LYS HD3 1 1
15 29667 1 1 121 LYS HE2 H -19.539 -47.509 26.214 1.00 . A A . 121 LYS HE2 1 1
15 29668 1 1 121 LYS HE3 H -20.893 -46.402 26.440 1.00 . A A . 121 LYS HE3 1 1
15 29669 1 1 121 LYS HG2 H -20.988 -48.718 23.233 1.00 . A A . 121 LYS HG2 1 1
15 29670 1 1 121 LYS HG3 H -19.649 -49.042 24.335 1.00 . A A . 121 LYS HG3 1 1
15 29671 1 1 121 LYS HZ1 H -21.826 -48.611 27.608 1.00 . A A . 121 LYS HZ1 1 1
15 29672 1 1 121 LYS HZ2 H -21.000 -47.381 28.440 1.00 . A A . 121 LYS HZ2 1 1
15 29673 1 1 121 LYS HZ3 H -20.170 -48.775 27.937 1.00 . A A . 121 LYS HZ3 1 1
15 29674 1 1 121 LYS N N -17.549 -47.684 22.923 1.00 . A A . 121 LYS N 1 1
15 29675 1 1 121 LYS NZ N -20.924 -48.102 27.694 1.00 . A A . 121 LYS NZ 1 1
15 29676 1 1 121 LYS O O -18.387 -44.849 22.352 1.00 . A A . 121 LYS O 1 1
15 29677 1 1 122 PRO C C -19.932 -43.629 19.913 1.00 . A A . 122 PRO C 1 1
15 29678 1 1 122 PRO CA C -18.819 -44.636 19.611 1.00 . A A . 122 PRO CA 1 1
15 29679 1 1 122 PRO CB C -18.960 -45.157 18.181 1.00 . A A . 122 PRO CB 1 1
15 29680 1 1 122 PRO CD C -19.341 -47.021 19.634 1.00 . A A . 122 PRO CD 1 1
15 29681 1 1 122 PRO CG C -19.741 -46.421 18.316 1.00 . A A . 122 PRO CG 1 1
15 29682 1 1 122 PRO HA H -17.856 -44.162 19.720 1.00 . A A . 122 PRO HA 1 1
15 29683 1 1 122 PRO HB2 H -19.483 -44.428 17.579 1.00 . A A . 122 PRO HB2 1 1
15 29684 1 1 122 PRO HB3 H -17.981 -45.337 17.762 1.00 . A A . 122 PRO HB3 1 1
15 29685 1 1 122 PRO HD2 H -20.176 -47.539 20.083 1.00 . A A . 122 PRO HD2 1 1
15 29686 1 1 122 PRO HD3 H -18.518 -47.709 19.503 1.00 . A A . 122 PRO HD3 1 1
15 29687 1 1 122 PRO HG2 H -20.798 -46.198 18.303 1.00 . A A . 122 PRO HG2 1 1
15 29688 1 1 122 PRO HG3 H -19.498 -47.087 17.503 1.00 . A A . 122 PRO HG3 1 1
15 29689 1 1 122 PRO N N -18.942 -45.847 20.430 1.00 . A A . 122 PRO N 1 1
15 29690 1 1 122 PRO O O -21.043 -43.998 20.241 1.00 . A A . 122 PRO O 1 1
15 29691 1 1 123 ARG C C -21.223 -41.532 21.508 1.00 . A A . 123 ARG C 1 1
15 29692 1 1 123 ARG CA C -20.686 -41.335 20.090 1.00 . A A . 123 ARG CA 1 1
15 29693 1 1 123 ARG CB C -21.831 -41.479 19.085 1.00 . A A . 123 ARG CB 1 1
15 29694 1 1 123 ARG CD C -22.474 -41.250 16.681 1.00 . A A . 123 ARG CD 1 1
15 29695 1 1 123 ARG CG C -21.309 -41.204 17.673 1.00 . A A . 123 ARG CG 1 1
15 29696 1 1 123 ARG CZ C -20.966 -40.383 14.996 1.00 . A A . 123 ARG CZ 1 1
15 29697 1 1 123 ARG H H -18.742 -42.084 19.542 1.00 . A A . 123 ARG H 1 1
15 29698 1 1 123 ARG HA H -20.253 -40.348 20.002 1.00 . A A . 123 ARG HA 1 1
15 29699 1 1 123 ARG HB2 H -22.227 -42.482 19.133 1.00 . A A . 123 ARG HB2 1 1
15 29700 1 1 123 ARG HB3 H -22.611 -40.772 19.325 1.00 . A A . 123 ARG HB3 1 1
15 29701 1 1 123 ARG HD2 H -23.028 -42.167 16.820 1.00 . A A . 123 ARG HD2 1 1
15 29702 1 1 123 ARG HD3 H -23.125 -40.406 16.852 1.00 . A A . 123 ARG HD3 1 1
15 29703 1 1 123 ARG HE H -22.327 -41.771 14.596 1.00 . A A . 123 ARG HE 1 1
15 29704 1 1 123 ARG HG2 H -20.849 -40.227 17.644 1.00 . A A . 123 ARG HG2 1 1
15 29705 1 1 123 ARG HG3 H -20.580 -41.954 17.407 1.00 . A A . 123 ARG HG3 1 1
15 29706 1 1 123 ARG HH11 H -22.154 -38.785 14.791 1.00 . A A . 123 ARG HH11 1 1
15 29707 1 1 123 ARG HH12 H -20.465 -38.502 14.527 1.00 . A A . 123 ARG HH12 1 1
15 29708 1 1 123 ARG HH21 H -19.549 -41.791 15.132 1.00 . A A . 123 ARG HH21 1 1
15 29709 1 1 123 ARG HH22 H -18.991 -40.204 14.720 1.00 . A A . 123 ARG HH22 1 1
15 29710 1 1 123 ARG N N -19.643 -42.362 19.807 1.00 . A A . 123 ARG N 1 1
15 29711 1 1 123 ARG NE N -21.943 -41.196 15.290 1.00 . A A . 123 ARG NE 1 1
15 29712 1 1 123 ARG NH1 N -21.215 -39.125 14.752 1.00 . A A . 123 ARG NH1 1 1
15 29713 1 1 123 ARG NH2 N -19.739 -40.827 14.946 1.00 . A A . 123 ARG NH2 1 1
15 29714 1 1 123 ARG O O -22.094 -42.369 21.679 1.00 . A A . 123 ARG O 1 1
15 29715 1 1 123 ARG OXT O -20.756 -40.842 22.398 1.00 . A A . 123 ARG OXT 1 1
16 29716 1 1 1 MET C C -11.340 -8.360 38.605 1.00 . A A . 1 MET C 1 1
16 29717 1 1 1 MET CA C -10.106 -8.219 39.500 1.00 . A A . 1 MET CA 1 1
16 29718 1 1 1 MET CB C -10.054 -9.388 40.484 1.00 . A A . 1 MET CB 1 1
16 29719 1 1 1 MET CE C -8.207 -11.945 40.995 1.00 . A A . 1 MET CE 1 1
16 29720 1 1 1 MET CG C -8.765 -9.306 41.305 1.00 . A A . 1 MET CG 1 1
16 29721 1 1 1 MET H1 H -9.233 -6.530 40.351 1.00 . A A . 1 MET H1 1 1
16 29722 1 1 1 MET H2 H -10.583 -7.115 41.200 1.00 . A A . 1 MET H2 1 1
16 29723 1 1 1 MET H3 H -10.793 -6.269 39.742 1.00 . A A . 1 MET H3 1 1
16 29724 1 1 1 MET HA H -9.216 -8.223 38.888 1.00 . A A . 1 MET HA 1 1
16 29725 1 1 1 MET HB2 H -10.906 -9.340 41.147 1.00 . A A . 1 MET HB2 1 1
16 29726 1 1 1 MET HB3 H -10.074 -10.320 39.939 1.00 . A A . 1 MET HB3 1 1
16 29727 1 1 1 MET HE1 H -8.041 -12.930 41.411 1.00 . A A . 1 MET HE1 1 1
16 29728 1 1 1 MET HE2 H -7.314 -11.616 40.488 1.00 . A A . 1 MET HE2 1 1
16 29729 1 1 1 MET HE3 H -9.027 -11.978 40.292 1.00 . A A . 1 MET HE3 1 1
16 29730 1 1 1 MET HG2 H -7.917 -9.237 40.640 1.00 . A A . 1 MET HG2 1 1
16 29731 1 1 1 MET HG3 H -8.798 -8.433 41.940 1.00 . A A . 1 MET HG3 1 1
16 29732 1 1 1 MET N N -10.185 -6.936 40.255 1.00 . A A . 1 MET N 1 1
16 29733 1 1 1 MET O O -11.260 -8.845 37.494 1.00 . A A . 1 MET O 1 1
16 29734 1 1 1 MET SD S -8.607 -10.791 42.330 1.00 . A A . 1 MET SD 1 1
16 29735 1 1 2 SER C C -13.558 -7.216 36.984 1.00 . A A . 2 SER C 1 1
16 29736 1 1 2 SER CA C -13.716 -8.051 38.256 1.00 . A A . 2 SER CA 1 1
16 29737 1 1 2 SER CB C -14.912 -7.535 39.059 1.00 . A A . 2 SER CB 1 1
16 29738 1 1 2 SER H H -12.524 -7.552 39.979 1.00 . A A . 2 SER H 1 1
16 29739 1 1 2 SER HA H -13.880 -9.085 37.991 1.00 . A A . 2 SER HA 1 1
16 29740 1 1 2 SER HB2 H -15.824 -7.745 38.521 1.00 . A A . 2 SER HB2 1 1
16 29741 1 1 2 SER HB3 H -14.939 -8.028 40.021 1.00 . A A . 2 SER HB3 1 1
16 29742 1 1 2 SER HG H -15.522 -5.840 39.791 1.00 . A A . 2 SER HG 1 1
16 29743 1 1 2 SER N N -12.480 -7.941 39.081 1.00 . A A . 2 SER N 1 1
16 29744 1 1 2 SER O O -14.105 -7.536 35.948 1.00 . A A . 2 SER O 1 1
16 29745 1 1 2 SER OG O -14.786 -6.134 39.248 1.00 . A A . 2 SER OG 1 1
16 29746 1 1 3 GLU C C -11.951 -6.113 34.744 1.00 . A A . 3 GLU C 1 1
16 29747 1 1 3 GLU CA C -12.620 -5.293 35.849 1.00 . A A . 3 GLU CA 1 1
16 29748 1 1 3 GLU CB C -11.733 -4.098 36.206 1.00 . A A . 3 GLU CB 1 1
16 29749 1 1 3 GLU CD C -13.775 -2.702 36.564 1.00 . A A . 3 GLU CD 1 1
16 29750 1 1 3 GLU CG C -12.471 -3.194 37.196 1.00 . A A . 3 GLU CG 1 1
16 29751 1 1 3 GLU H H -12.380 -5.906 37.899 1.00 . A A . 3 GLU H 1 1
16 29752 1 1 3 GLU HA H -13.579 -4.938 35.502 1.00 . A A . 3 GLU HA 1 1
16 29753 1 1 3 GLU HB2 H -10.817 -4.452 36.655 1.00 . A A . 3 GLU HB2 1 1
16 29754 1 1 3 GLU HB3 H -11.504 -3.539 35.311 1.00 . A A . 3 GLU HB3 1 1
16 29755 1 1 3 GLU HG2 H -12.694 -3.751 38.094 1.00 . A A . 3 GLU HG2 1 1
16 29756 1 1 3 GLU HG3 H -11.848 -2.347 37.443 1.00 . A A . 3 GLU HG3 1 1
16 29757 1 1 3 GLU N N -12.812 -6.147 37.055 1.00 . A A . 3 GLU N 1 1
16 29758 1 1 3 GLU O O -12.242 -5.952 33.575 1.00 . A A . 3 GLU O 1 1
16 29759 1 1 3 GLU OE1 O -13.891 -2.789 35.352 1.00 . A A . 3 GLU OE1 1 1
16 29760 1 1 3 GLU OE2 O -14.633 -2.247 37.301 1.00 . A A . 3 GLU OE2 1 1
16 29761 1 1 4 ALA C C -11.338 -8.879 33.544 1.00 . A A . 4 ALA C 1 1
16 29762 1 1 4 ALA CA C -10.369 -7.820 34.074 1.00 . A A . 4 ALA CA 1 1
16 29763 1 1 4 ALA CB C -9.154 -8.509 34.699 1.00 . A A . 4 ALA CB 1 1
16 29764 1 1 4 ALA H H -10.834 -7.106 36.052 1.00 . A A . 4 ALA H 1 1
16 29765 1 1 4 ALA HA H -10.046 -7.189 33.259 1.00 . A A . 4 ALA HA 1 1
16 29766 1 1 4 ALA HB1 H -8.249 -8.077 34.296 1.00 . A A . 4 ALA HB1 1 1
16 29767 1 1 4 ALA HB2 H -9.182 -9.563 34.474 1.00 . A A . 4 ALA HB2 1 1
16 29768 1 1 4 ALA HB3 H -9.173 -8.368 35.769 1.00 . A A . 4 ALA HB3 1 1
16 29769 1 1 4 ALA N N -11.056 -6.991 35.104 1.00 . A A . 4 ALA N 1 1
16 29770 1 1 4 ALA O O -12.220 -9.333 34.246 1.00 . A A . 4 ALA O 1 1
16 29771 1 1 5 PRO C C -11.778 -11.684 32.214 1.00 . A A . 5 PRO C 1 1
16 29772 1 1 5 PRO CA C -12.021 -10.286 31.637 1.00 . A A . 5 PRO CA 1 1
16 29773 1 1 5 PRO CB C -11.591 -10.244 30.171 1.00 . A A . 5 PRO CB 1 1
16 29774 1 1 5 PRO CD C -10.123 -8.776 31.363 1.00 . A A . 5 PRO CD 1 1
16 29775 1 1 5 PRO CG C -10.191 -9.730 30.204 1.00 . A A . 5 PRO CG 1 1
16 29776 1 1 5 PRO HA H -13.068 -10.039 31.705 1.00 . A A . 5 PRO HA 1 1
16 29777 1 1 5 PRO HB2 H -11.638 -11.238 29.751 1.00 . A A . 5 PRO HB2 1 1
16 29778 1 1 5 PRO HB3 H -12.245 -9.586 29.619 1.00 . A A . 5 PRO HB3 1 1
16 29779 1 1 5 PRO HD2 H -9.146 -8.809 31.822 1.00 . A A . 5 PRO HD2 1 1
16 29780 1 1 5 PRO HD3 H -10.334 -7.768 31.037 1.00 . A A . 5 PRO HD3 1 1
16 29781 1 1 5 PRO HG2 H -9.504 -10.551 30.344 1.00 . A A . 5 PRO HG2 1 1
16 29782 1 1 5 PRO HG3 H -9.969 -9.221 29.277 1.00 . A A . 5 PRO HG3 1 1
16 29783 1 1 5 PRO N N -11.165 -9.277 32.275 1.00 . A A . 5 PRO N 1 1
16 29784 1 1 5 PRO O O -10.678 -12.022 32.604 1.00 . A A . 5 PRO O 1 1
16 29785 1 1 6 LYS C C -12.244 -14.828 31.688 1.00 . A A . 6 LYS C 1 1
16 29786 1 1 6 LYS CA C -12.621 -13.871 32.820 1.00 . A A . 6 LYS CA 1 1
16 29787 1 1 6 LYS CB C -13.929 -14.332 33.466 1.00 . A A . 6 LYS CB 1 1
16 29788 1 1 6 LYS CD C -15.495 -13.963 35.379 1.00 . A A . 6 LYS CD 1 1
16 29789 1 1 6 LYS CE C -15.902 -12.986 36.483 1.00 . A A . 6 LYS CE 1 1
16 29790 1 1 6 LYS CG C -14.252 -13.434 34.661 1.00 . A A . 6 LYS CG 1 1
16 29791 1 1 6 LYS H H -13.675 -12.206 31.950 1.00 . A A . 6 LYS H 1 1
16 29792 1 1 6 LYS HA H -11.836 -13.864 33.562 1.00 . A A . 6 LYS HA 1 1
16 29793 1 1 6 LYS HB2 H -14.730 -14.271 32.743 1.00 . A A . 6 LYS HB2 1 1
16 29794 1 1 6 LYS HB3 H -13.824 -15.353 33.801 1.00 . A A . 6 LYS HB3 1 1
16 29795 1 1 6 LYS HD2 H -16.304 -14.064 34.671 1.00 . A A . 6 LYS HD2 1 1
16 29796 1 1 6 LYS HD3 H -15.276 -14.927 35.814 1.00 . A A . 6 LYS HD3 1 1
16 29797 1 1 6 LYS HE2 H -16.107 -13.533 37.392 1.00 . A A . 6 LYS HE2 1 1
16 29798 1 1 6 LYS HE3 H -15.099 -12.286 36.659 1.00 . A A . 6 LYS HE3 1 1
16 29799 1 1 6 LYS HG2 H -13.416 -13.430 35.345 1.00 . A A . 6 LYS HG2 1 1
16 29800 1 1 6 LYS HG3 H -14.438 -12.427 34.315 1.00 . A A . 6 LYS HG3 1 1
16 29801 1 1 6 LYS HZ1 H -17.808 -12.230 36.848 1.00 . A A . 6 LYS HZ1 1 1
16 29802 1 1 6 LYS HZ2 H -17.550 -12.717 35.240 1.00 . A A . 6 LYS HZ2 1 1
16 29803 1 1 6 LYS HZ3 H -16.871 -11.269 35.813 1.00 . A A . 6 LYS HZ3 1 1
16 29804 1 1 6 LYS N N -12.796 -12.497 32.270 1.00 . A A . 6 LYS N 1 1
16 29805 1 1 6 LYS NZ N -17.125 -12.245 36.064 1.00 . A A . 6 LYS NZ 1 1
16 29806 1 1 6 LYS O O -12.717 -14.706 30.575 1.00 . A A . 6 LYS O 1 1
16 29807 1 1 7 LYS C C -11.943 -17.933 30.893 1.00 . A A . 7 LYS C 1 1
16 29808 1 1 7 LYS CA C -10.985 -16.740 30.899 1.00 . A A . 7 LYS CA 1 1
16 29809 1 1 7 LYS CB C -9.563 -17.231 31.176 1.00 . A A . 7 LYS CB 1 1
16 29810 1 1 7 LYS CD C -7.160 -16.559 31.269 1.00 . A A . 7 LYS CD 1 1
16 29811 1 1 7 LYS CE C -6.198 -15.369 31.298 1.00 . A A . 7 LYS CE 1 1
16 29812 1 1 7 LYS CG C -8.591 -16.053 31.086 1.00 . A A . 7 LYS CG 1 1
16 29813 1 1 7 LYS H H -11.021 -15.859 32.864 1.00 . A A . 7 LYS H 1 1
16 29814 1 1 7 LYS HA H -11.016 -16.250 29.937 1.00 . A A . 7 LYS HA 1 1
16 29815 1 1 7 LYS HB2 H -9.516 -17.662 32.165 1.00 . A A . 7 LYS HB2 1 1
16 29816 1 1 7 LYS HB3 H -9.292 -17.979 30.444 1.00 . A A . 7 LYS HB3 1 1
16 29817 1 1 7 LYS HD2 H -7.086 -17.103 32.200 1.00 . A A . 7 LYS HD2 1 1
16 29818 1 1 7 LYS HD3 H -6.900 -17.212 30.449 1.00 . A A . 7 LYS HD3 1 1
16 29819 1 1 7 LYS HE2 H -5.199 -15.707 31.068 1.00 . A A . 7 LYS HE2 1 1
16 29820 1 1 7 LYS HE3 H -6.508 -14.638 30.567 1.00 . A A . 7 LYS HE3 1 1
16 29821 1 1 7 LYS HG2 H -8.686 -15.582 30.119 1.00 . A A . 7 LYS HG2 1 1
16 29822 1 1 7 LYS HG3 H -8.822 -15.336 31.860 1.00 . A A . 7 LYS HG3 1 1
16 29823 1 1 7 LYS HZ1 H -5.252 -14.756 33.048 1.00 . A A . 7 LYS HZ1 1 1
16 29824 1 1 7 LYS HZ2 H -6.846 -15.297 33.276 1.00 . A A . 7 LYS HZ2 1 1
16 29825 1 1 7 LYS HZ3 H -6.553 -13.771 32.587 1.00 . A A . 7 LYS HZ3 1 1
16 29826 1 1 7 LYS N N -11.393 -15.779 31.961 1.00 . A A . 7 LYS N 1 1
16 29827 1 1 7 LYS NZ N -6.213 -14.751 32.655 1.00 . A A . 7 LYS NZ 1 1
16 29828 1 1 7 LYS O O -12.278 -18.479 31.926 1.00 . A A . 7 LYS O 1 1
16 29829 1 1 8 ARG C C -12.760 -20.550 28.703 1.00 . A A . 8 ARG C 1 1
16 29830 1 1 8 ARG CA C -13.321 -19.501 29.664 1.00 . A A . 8 ARG CA 1 1
16 29831 1 1 8 ARG CB C -14.686 -19.024 29.164 1.00 . A A . 8 ARG CB 1 1
16 29832 1 1 8 ARG CD C -16.680 -17.620 29.713 1.00 . A A . 8 ARG CD 1 1
16 29833 1 1 8 ARG CG C -15.277 -18.030 30.165 1.00 . A A . 8 ARG CG 1 1
16 29834 1 1 8 ARG CZ C -18.466 -16.238 30.589 1.00 . A A . 8 ARG CZ 1 1
16 29835 1 1 8 ARG H H -12.104 -17.890 28.915 1.00 . A A . 8 ARG H 1 1
16 29836 1 1 8 ARG HA H -13.431 -19.935 30.647 1.00 . A A . 8 ARG HA 1 1
16 29837 1 1 8 ARG HB2 H -14.569 -18.542 28.204 1.00 . A A . 8 ARG HB2 1 1
16 29838 1 1 8 ARG HB3 H -15.349 -19.870 29.064 1.00 . A A . 8 ARG HB3 1 1
16 29839 1 1 8 ARG HD2 H -16.636 -17.246 28.701 1.00 . A A . 8 ARG HD2 1 1
16 29840 1 1 8 ARG HD3 H -17.335 -18.477 29.753 1.00 . A A . 8 ARG HD3 1 1
16 29841 1 1 8 ARG HE H -16.592 -16.089 31.226 1.00 . A A . 8 ARG HE 1 1
16 29842 1 1 8 ARG HG2 H -15.333 -18.491 31.140 1.00 . A A . 8 ARG HG2 1 1
16 29843 1 1 8 ARG HG3 H -14.645 -17.154 30.218 1.00 . A A . 8 ARG HG3 1 1
16 29844 1 1 8 ARG HH11 H -19.037 -17.815 31.684 1.00 . A A . 8 ARG HH11 1 1
16 29845 1 1 8 ARG HH12 H -20.309 -16.752 31.178 1.00 . A A . 8 ARG HH12 1 1
16 29846 1 1 8 ARG HH21 H -18.190 -14.588 29.490 1.00 . A A . 8 ARG HH21 1 1
16 29847 1 1 8 ARG HH22 H -19.830 -14.925 29.937 1.00 . A A . 8 ARG HH22 1 1
16 29848 1 1 8 ARG N N -12.386 -18.343 29.736 1.00 . A A . 8 ARG N 1 1
16 29849 1 1 8 ARG NE N -17.200 -16.553 30.615 1.00 . A A . 8 ARG NE 1 1
16 29850 1 1 8 ARG NH1 N -19.338 -16.994 31.198 1.00 . A A . 8 ARG NH1 1 1
16 29851 1 1 8 ARG NH2 N -18.859 -15.167 29.956 1.00 . A A . 8 ARG NH2 1 1
16 29852 1 1 8 ARG O O -11.933 -20.256 27.861 1.00 . A A . 8 ARG O 1 1
16 29853 1 1 9 TRP C C -13.690 -23.094 26.794 1.00 . A A . 9 TRP C 1 1
16 29854 1 1 9 TRP CA C -12.683 -22.840 27.917 1.00 . A A . 9 TRP CA 1 1
16 29855 1 1 9 TRP CB C -12.477 -24.129 28.715 1.00 . A A . 9 TRP CB 1 1
16 29856 1 1 9 TRP CD1 C -10.916 -23.880 30.687 1.00 . A A . 9 TRP CD1 1 1
16 29857 1 1 9 TRP CD2 C -9.823 -24.303 28.766 1.00 . A A . 9 TRP CD2 1 1
16 29858 1 1 9 TRP CE2 C -8.839 -24.187 29.776 1.00 . A A . 9 TRP CE2 1 1
16 29859 1 1 9 TRP CE3 C -9.397 -24.571 27.452 1.00 . A A . 9 TRP CE3 1 1
16 29860 1 1 9 TRP CG C -11.134 -24.103 29.370 1.00 . A A . 9 TRP CG 1 1
16 29861 1 1 9 TRP CH2 C -7.074 -24.598 28.183 1.00 . A A . 9 TRP CH2 1 1
16 29862 1 1 9 TRP CZ2 C -7.480 -24.333 29.493 1.00 . A A . 9 TRP CZ2 1 1
16 29863 1 1 9 TRP CZ3 C -8.030 -24.718 27.165 1.00 . A A . 9 TRP CZ3 1 1
16 29864 1 1 9 TRP H H -13.860 -21.992 29.510 1.00 . A A . 9 TRP H 1 1
16 29865 1 1 9 TRP HA H -11.741 -22.527 27.492 1.00 . A A . 9 TRP HA 1 1
16 29866 1 1 9 TRP HB2 H -13.245 -24.212 29.470 1.00 . A A . 9 TRP HB2 1 1
16 29867 1 1 9 TRP HB3 H -12.536 -24.977 28.049 1.00 . A A . 9 TRP HB3 1 1
16 29868 1 1 9 TRP HD1 H -11.679 -23.693 31.427 1.00 . A A . 9 TRP HD1 1 1
16 29869 1 1 9 TRP HE1 H -9.131 -23.799 31.802 1.00 . A A . 9 TRP HE1 1 1
16 29870 1 1 9 TRP HE3 H -10.125 -24.664 26.661 1.00 . A A . 9 TRP HE3 1 1
16 29871 1 1 9 TRP HH2 H -6.025 -24.712 27.955 1.00 . A A . 9 TRP HH2 1 1
16 29872 1 1 9 TRP HZ2 H -6.748 -24.240 30.281 1.00 . A A . 9 TRP HZ2 1 1
16 29873 1 1 9 TRP HZ3 H -7.714 -24.923 26.152 1.00 . A A . 9 TRP HZ3 1 1
16 29874 1 1 9 TRP N N -13.196 -21.774 28.823 1.00 . A A . 9 TRP N 1 1
16 29875 1 1 9 TRP NE1 N -9.554 -23.929 30.928 1.00 . A A . 9 TRP NE1 1 1
16 29876 1 1 9 TRP O O -14.828 -23.445 27.037 1.00 . A A . 9 TRP O 1 1
16 29877 1 1 10 TYR C C -13.712 -24.354 23.609 1.00 . A A . 10 TYR C 1 1
16 29878 1 1 10 TYR CA C -14.213 -23.164 24.431 1.00 . A A . 10 TYR CA 1 1
16 29879 1 1 10 TYR CB C -14.274 -21.917 23.546 1.00 . A A . 10 TYR CB 1 1
16 29880 1 1 10 TYR CD1 C -16.326 -20.688 24.343 1.00 . A A . 10 TYR CD1 1 1
16 29881 1 1 10 TYR CD2 C -14.144 -19.853 24.989 1.00 . A A . 10 TYR CD2 1 1
16 29882 1 1 10 TYR CE1 C -16.935 -19.648 25.054 1.00 . A A . 10 TYR CE1 1 1
16 29883 1 1 10 TYR CE2 C -14.752 -18.812 25.699 1.00 . A A . 10 TYR CE2 1 1
16 29884 1 1 10 TYR CG C -14.930 -20.792 24.310 1.00 . A A . 10 TYR CG 1 1
16 29885 1 1 10 TYR CZ C -16.148 -18.709 25.732 1.00 . A A . 10 TYR CZ 1 1
16 29886 1 1 10 TYR H H -12.357 -22.646 25.393 1.00 . A A . 10 TYR H 1 1
16 29887 1 1 10 TYR HA H -15.199 -23.381 24.815 1.00 . A A . 10 TYR HA 1 1
16 29888 1 1 10 TYR HB2 H -13.274 -21.625 23.262 1.00 . A A . 10 TYR HB2 1 1
16 29889 1 1 10 TYR HB3 H -14.851 -22.133 22.658 1.00 . A A . 10 TYR HB3 1 1
16 29890 1 1 10 TYR HD1 H -16.933 -21.413 23.820 1.00 . A A . 10 TYR HD1 1 1
16 29891 1 1 10 TYR HD2 H -13.067 -19.933 24.965 1.00 . A A . 10 TYR HD2 1 1
16 29892 1 1 10 TYR HE1 H -18.011 -19.568 25.079 1.00 . A A . 10 TYR HE1 1 1
16 29893 1 1 10 TYR HE2 H -14.146 -18.088 26.222 1.00 . A A . 10 TYR HE2 1 1
16 29894 1 1 10 TYR HH H -16.061 -17.199 26.897 1.00 . A A . 10 TYR HH 1 1
16 29895 1 1 10 TYR N N -13.280 -22.925 25.567 1.00 . A A . 10 TYR N 1 1
16 29896 1 1 10 TYR O O -12.548 -24.696 23.644 1.00 . A A . 10 TYR O 1 1
16 29897 1 1 10 TYR OH O -16.747 -17.682 26.433 1.00 . A A . 10 TYR OH 1 1
16 29898 1 1 11 VAL C C -14.091 -25.757 20.580 1.00 . A A . 11 VAL C 1 1
16 29899 1 1 11 VAL CA C -14.151 -26.157 22.056 1.00 . A A . 11 VAL CA 1 1
16 29900 1 1 11 VAL CB C -15.150 -27.301 22.236 1.00 . A A . 11 VAL CB 1 1
16 29901 1 1 11 VAL CG1 C -14.723 -28.492 21.375 1.00 . A A . 11 VAL CG1 1 1
16 29902 1 1 11 VAL CG2 C -15.183 -27.721 23.707 1.00 . A A . 11 VAL CG2 1 1
16 29903 1 1 11 VAL H H -15.518 -24.699 22.859 1.00 . A A . 11 VAL H 1 1
16 29904 1 1 11 VAL HA H -13.172 -26.480 22.380 1.00 . A A . 11 VAL HA 1 1
16 29905 1 1 11 VAL HB H -16.133 -26.972 21.933 1.00 . A A . 11 VAL HB 1 1
16 29906 1 1 11 VAL HG11 H -15.557 -29.166 21.254 1.00 . A A . 11 VAL HG11 1 1
16 29907 1 1 11 VAL HG12 H -13.908 -29.012 21.858 1.00 . A A . 11 VAL HG12 1 1
16 29908 1 1 11 VAL HG13 H -14.402 -28.140 20.406 1.00 . A A . 11 VAL HG13 1 1
16 29909 1 1 11 VAL HG21 H -14.278 -28.259 23.948 1.00 . A A . 11 VAL HG21 1 1
16 29910 1 1 11 VAL HG22 H -16.038 -28.358 23.880 1.00 . A A . 11 VAL HG22 1 1
16 29911 1 1 11 VAL HG23 H -15.256 -26.842 24.331 1.00 . A A . 11 VAL HG23 1 1
16 29912 1 1 11 VAL N N -14.583 -24.989 22.873 1.00 . A A . 11 VAL N 1 1
16 29913 1 1 11 VAL O O -14.901 -24.987 20.102 1.00 . A A . 11 VAL O 1 1
16 29914 1 1 12 VAL C C -13.122 -27.194 17.569 1.00 . A A . 12 VAL C 1 1
16 29915 1 1 12 VAL CA C -13.023 -25.921 18.413 1.00 . A A . 12 VAL CA 1 1
16 29916 1 1 12 VAL CB C -11.674 -25.245 18.160 1.00 . A A . 12 VAL CB 1 1
16 29917 1 1 12 VAL CG1 C -11.590 -24.804 16.698 1.00 . A A . 12 VAL CG1 1 1
16 29918 1 1 12 VAL CG2 C -11.539 -24.021 19.069 1.00 . A A . 12 VAL CG2 1 1
16 29919 1 1 12 VAL H H -12.493 -26.890 20.262 1.00 . A A . 12 VAL H 1 1
16 29920 1 1 12 VAL HA H -13.821 -25.246 18.142 1.00 . A A . 12 VAL HA 1 1
16 29921 1 1 12 VAL HB H -10.876 -25.941 18.372 1.00 . A A . 12 VAL HB 1 1
16 29922 1 1 12 VAL HG11 H -11.518 -25.674 16.062 1.00 . A A . 12 VAL HG11 1 1
16 29923 1 1 12 VAL HG12 H -10.718 -24.183 16.558 1.00 . A A . 12 VAL HG12 1 1
16 29924 1 1 12 VAL HG13 H -12.476 -24.242 16.439 1.00 . A A . 12 VAL HG13 1 1
16 29925 1 1 12 VAL HG21 H -12.464 -23.464 19.062 1.00 . A A . 12 VAL HG21 1 1
16 29926 1 1 12 VAL HG22 H -10.736 -23.394 18.713 1.00 . A A . 12 VAL HG22 1 1
16 29927 1 1 12 VAL HG23 H -11.322 -24.345 20.077 1.00 . A A . 12 VAL HG23 1 1
16 29928 1 1 12 VAL N N -13.136 -26.272 19.856 1.00 . A A . 12 VAL N 1 1
16 29929 1 1 12 VAL O O -12.417 -28.158 17.796 1.00 . A A . 12 VAL O 1 1
16 29930 1 1 13 GLN C C -13.136 -28.349 14.588 1.00 . A A . 13 GLN C 1 1
16 29931 1 1 13 GLN CA C -14.138 -28.417 15.742 1.00 . A A . 13 GLN CA 1 1
16 29932 1 1 13 GLN CB C -15.560 -28.477 15.181 1.00 . A A . 13 GLN CB 1 1
16 29933 1 1 13 GLN CD C -15.618 -30.970 15.333 1.00 . A A . 13 GLN CD 1 1
16 29934 1 1 13 GLN CG C -15.742 -29.773 14.388 1.00 . A A . 13 GLN CG 1 1
16 29935 1 1 13 GLN H H -14.553 -26.419 16.432 1.00 . A A . 13 GLN H 1 1
16 29936 1 1 13 GLN HA H -13.947 -29.300 16.333 1.00 . A A . 13 GLN HA 1 1
16 29937 1 1 13 GLN HB2 H -16.270 -28.450 15.995 1.00 . A A . 13 GLN HB2 1 1
16 29938 1 1 13 GLN HB3 H -15.727 -27.631 14.531 1.00 . A A . 13 GLN HB3 1 1
16 29939 1 1 13 GLN HE21 H -14.602 -32.072 14.031 1.00 . A A . 13 GLN HE21 1 1
16 29940 1 1 13 GLN HE22 H -14.906 -32.813 15.528 1.00 . A A . 13 GLN HE22 1 1
16 29941 1 1 13 GLN HG2 H -16.718 -29.778 13.926 1.00 . A A . 13 GLN HG2 1 1
16 29942 1 1 13 GLN HG3 H -14.981 -29.836 13.625 1.00 . A A . 13 GLN HG3 1 1
16 29943 1 1 13 GLN N N -13.993 -27.206 16.598 1.00 . A A . 13 GLN N 1 1
16 29944 1 1 13 GLN NE2 N -14.990 -32.041 14.931 1.00 . A A . 13 GLN NE2 1 1
16 29945 1 1 13 GLN O O -12.839 -27.289 14.073 1.00 . A A . 13 GLN O 1 1
16 29946 1 1 13 GLN OE1 O -16.099 -30.931 16.448 1.00 . A A . 13 GLN OE1 1 1
16 29947 1 1 14 ALA C C -11.696 -30.809 12.318 1.00 . A A . 14 ALA C 1 1
16 29948 1 1 14 ALA CA C -11.632 -29.470 13.056 1.00 . A A . 14 ALA CA 1 1
16 29949 1 1 14 ALA CB C -10.223 -29.260 13.612 1.00 . A A . 14 ALA CB 1 1
16 29950 1 1 14 ALA H H -12.866 -30.316 14.605 1.00 . A A . 14 ALA H 1 1
16 29951 1 1 14 ALA HA H -11.871 -28.670 12.369 1.00 . A A . 14 ALA HA 1 1
16 29952 1 1 14 ALA HB1 H -9.509 -29.778 12.988 1.00 . A A . 14 ALA HB1 1 1
16 29953 1 1 14 ALA HB2 H -10.172 -29.650 14.618 1.00 . A A . 14 ALA HB2 1 1
16 29954 1 1 14 ALA HB3 H -9.993 -28.205 13.623 1.00 . A A . 14 ALA HB3 1 1
16 29955 1 1 14 ALA N N -12.614 -29.471 14.176 1.00 . A A . 14 ALA N 1 1
16 29956 1 1 14 ALA O O -12.069 -31.820 12.880 1.00 . A A . 14 ALA O 1 1
16 29957 1 1 15 PHE C C -10.479 -33.136 10.971 1.00 . A A . 15 PHE C 1 1
16 29958 1 1 15 PHE CA C -11.375 -32.098 10.292 1.00 . A A . 15 PHE CA 1 1
16 29959 1 1 15 PHE CB C -10.876 -31.847 8.868 1.00 . A A . 15 PHE CB 1 1
16 29960 1 1 15 PHE CD1 C -13.003 -31.449 7.578 1.00 . A A . 15 PHE CD1 1 1
16 29961 1 1 15 PHE CD2 C -11.563 -29.559 8.062 1.00 . A A . 15 PHE CD2 1 1
16 29962 1 1 15 PHE CE1 C -13.896 -30.598 6.913 1.00 . A A . 15 PHE CE1 1 1
16 29963 1 1 15 PHE CE2 C -12.455 -28.709 7.398 1.00 . A A . 15 PHE CE2 1 1
16 29964 1 1 15 PHE CG C -11.837 -30.930 8.152 1.00 . A A . 15 PHE CG 1 1
16 29965 1 1 15 PHE CZ C -13.621 -29.228 6.824 1.00 . A A . 15 PHE CZ 1 1
16 29966 1 1 15 PHE H H -11.037 -29.998 10.630 1.00 . A A . 15 PHE H 1 1
16 29967 1 1 15 PHE HA H -12.390 -32.467 10.258 1.00 . A A . 15 PHE HA 1 1
16 29968 1 1 15 PHE HB2 H -9.899 -31.388 8.905 1.00 . A A . 15 PHE HB2 1 1
16 29969 1 1 15 PHE HB3 H -10.811 -32.786 8.338 1.00 . A A . 15 PHE HB3 1 1
16 29970 1 1 15 PHE HD1 H -13.215 -32.506 7.646 1.00 . A A . 15 PHE HD1 1 1
16 29971 1 1 15 PHE HD2 H -10.663 -29.159 8.505 1.00 . A A . 15 PHE HD2 1 1
16 29972 1 1 15 PHE HE1 H -14.795 -30.999 6.470 1.00 . A A . 15 PHE HE1 1 1
16 29973 1 1 15 PHE HE2 H -12.243 -27.651 7.330 1.00 . A A . 15 PHE HE2 1 1
16 29974 1 1 15 PHE HZ H -14.310 -28.572 6.312 1.00 . A A . 15 PHE HZ 1 1
16 29975 1 1 15 PHE N N -11.335 -30.825 11.064 1.00 . A A . 15 PHE N 1 1
16 29976 1 1 15 PHE O O -9.440 -32.813 11.514 1.00 . A A . 15 PHE O 1 1
16 29977 1 1 16 SER C C -8.675 -35.501 10.901 1.00 . A A . 16 SER C 1 1
16 29978 1 1 16 SER CA C -10.040 -35.435 11.591 1.00 . A A . 16 SER CA 1 1
16 29979 1 1 16 SER CB C -10.743 -36.788 11.462 1.00 . A A . 16 SER CB 1 1
16 29980 1 1 16 SER H H -11.712 -34.620 10.504 1.00 . A A . 16 SER H 1 1
16 29981 1 1 16 SER HA H -9.904 -35.198 12.636 1.00 . A A . 16 SER HA 1 1
16 29982 1 1 16 SER HB2 H -11.745 -36.712 11.859 1.00 . A A . 16 SER HB2 1 1
16 29983 1 1 16 SER HB3 H -10.789 -37.072 10.420 1.00 . A A . 16 SER HB3 1 1
16 29984 1 1 16 SER HG H -9.299 -38.079 11.634 1.00 . A A . 16 SER HG 1 1
16 29985 1 1 16 SER N N -10.870 -34.380 10.947 1.00 . A A . 16 SER N 1 1
16 29986 1 1 16 SER O O -8.571 -35.375 9.698 1.00 . A A . 16 SER O 1 1
16 29987 1 1 16 SER OG O -10.018 -37.768 12.189 1.00 . A A . 16 SER OG 1 1
16 29988 1 1 17 GLY C C -5.659 -34.371 10.998 1.00 . A A . 17 GLY C 1 1
16 29989 1 1 17 GLY CA C -6.272 -35.772 11.043 1.00 . A A . 17 GLY CA 1 1
16 29990 1 1 17 GLY H H -7.735 -35.798 12.625 1.00 . A A . 17 GLY H 1 1
16 29991 1 1 17 GLY HA2 H -5.644 -36.421 11.636 1.00 . A A . 17 GLY HA2 1 1
16 29992 1 1 17 GLY HA3 H -6.350 -36.163 10.041 1.00 . A A . 17 GLY HA3 1 1
16 29993 1 1 17 GLY N N -7.629 -35.699 11.655 1.00 . A A . 17 GLY N 1 1
16 29994 1 1 17 GLY O O -4.459 -34.205 11.089 1.00 . A A . 17 GLY O 1 1
16 29995 1 1 18 PHE C C -6.218 -31.267 12.137 1.00 . A A . 18 PHE C 1 1
16 29996 1 1 18 PHE CA C -5.938 -31.973 10.809 1.00 . A A . 18 PHE CA 1 1
16 29997 1 1 18 PHE CB C -6.616 -31.206 9.671 1.00 . A A . 18 PHE CB 1 1
16 29998 1 1 18 PHE CD1 C -5.186 -31.697 7.654 1.00 . A A . 18 PHE CD1 1 1
16 29999 1 1 18 PHE CD2 C -7.328 -32.814 7.866 1.00 . A A . 18 PHE CD2 1 1
16 30000 1 1 18 PHE CE1 C -4.959 -32.361 6.444 1.00 . A A . 18 PHE CE1 1 1
16 30001 1 1 18 PHE CE2 C -7.101 -33.479 6.655 1.00 . A A . 18 PHE CE2 1 1
16 30002 1 1 18 PHE CG C -6.371 -31.923 8.366 1.00 . A A . 18 PHE CG 1 1
16 30003 1 1 18 PHE CZ C -5.915 -33.253 5.944 1.00 . A A . 18 PHE CZ 1 1
16 30004 1 1 18 PHE H H -7.439 -33.516 10.789 1.00 . A A . 18 PHE H 1 1
16 30005 1 1 18 PHE HA H -4.873 -32.003 10.635 1.00 . A A . 18 PHE HA 1 1
16 30006 1 1 18 PHE HB2 H -7.678 -31.151 9.857 1.00 . A A . 18 PHE HB2 1 1
16 30007 1 1 18 PHE HB3 H -6.208 -30.207 9.616 1.00 . A A . 18 PHE HB3 1 1
16 30008 1 1 18 PHE HD1 H -4.448 -31.009 8.040 1.00 . A A . 18 PHE HD1 1 1
16 30009 1 1 18 PHE HD2 H -8.242 -32.989 8.414 1.00 . A A . 18 PHE HD2 1 1
16 30010 1 1 18 PHE HE1 H -4.045 -32.186 5.894 1.00 . A A . 18 PHE HE1 1 1
16 30011 1 1 18 PHE HE2 H -7.838 -34.167 6.270 1.00 . A A . 18 PHE HE2 1 1
16 30012 1 1 18 PHE HZ H -5.740 -33.766 5.009 1.00 . A A . 18 PHE HZ 1 1
16 30013 1 1 18 PHE N N -6.474 -33.361 10.859 1.00 . A A . 18 PHE N 1 1
16 30014 1 1 18 PHE O O -5.987 -30.083 12.284 1.00 . A A . 18 PHE O 1 1
16 30015 1 1 19 GLU C C -5.722 -30.743 14.994 1.00 . A A . 19 GLU C 1 1
16 30016 1 1 19 GLU CA C -7.005 -31.353 14.428 1.00 . A A . 19 GLU CA 1 1
16 30017 1 1 19 GLU CB C -7.535 -32.413 15.395 1.00 . A A . 19 GLU CB 1 1
16 30018 1 1 19 GLU CD C -8.435 -32.809 17.692 1.00 . A A . 19 GLU CD 1 1
16 30019 1 1 19 GLU CG C -7.977 -31.742 16.697 1.00 . A A . 19 GLU CG 1 1
16 30020 1 1 19 GLU H H -6.891 -32.938 12.974 1.00 . A A . 19 GLU H 1 1
16 30021 1 1 19 GLU HA H -7.746 -30.578 14.301 1.00 . A A . 19 GLU HA 1 1
16 30022 1 1 19 GLU HB2 H -8.377 -32.920 14.947 1.00 . A A . 19 GLU HB2 1 1
16 30023 1 1 19 GLU HB3 H -6.755 -33.130 15.606 1.00 . A A . 19 GLU HB3 1 1
16 30024 1 1 19 GLU HG2 H -7.147 -31.190 17.117 1.00 . A A . 19 GLU HG2 1 1
16 30025 1 1 19 GLU HG3 H -8.793 -31.064 16.493 1.00 . A A . 19 GLU HG3 1 1
16 30026 1 1 19 GLU N N -6.713 -31.984 13.110 1.00 . A A . 19 GLU N 1 1
16 30027 1 1 19 GLU O O -5.723 -29.648 15.522 1.00 . A A . 19 GLU O 1 1
16 30028 1 1 19 GLU OE1 O -8.418 -33.974 17.330 1.00 . A A . 19 GLU OE1 1 1
16 30029 1 1 19 GLU OE2 O -8.797 -32.442 18.798 1.00 . A A . 19 GLU OE2 1 1
16 30030 1 1 20 GLY C C -2.875 -29.743 14.537 1.00 . A A . 20 GLY C 1 1
16 30031 1 1 20 GLY CA C -3.343 -30.901 15.420 1.00 . A A . 20 GLY CA 1 1
16 30032 1 1 20 GLY H H -4.646 -32.323 14.459 1.00 . A A . 20 GLY H 1 1
16 30033 1 1 20 GLY HA2 H -3.492 -30.548 16.430 1.00 . A A . 20 GLY HA2 1 1
16 30034 1 1 20 GLY HA3 H -2.595 -31.681 15.418 1.00 . A A . 20 GLY HA3 1 1
16 30035 1 1 20 GLY N N -4.625 -31.442 14.889 1.00 . A A . 20 GLY N 1 1
16 30036 1 1 20 GLY O O -2.348 -28.759 15.016 1.00 . A A . 20 GLY O 1 1
16 30037 1 1 21 ARG C C -3.393 -27.476 12.682 1.00 . A A . 21 ARG C 1 1
16 30038 1 1 21 ARG CA C -2.626 -28.755 12.341 1.00 . A A . 21 ARG CA 1 1
16 30039 1 1 21 ARG CB C -2.907 -29.150 10.890 1.00 . A A . 21 ARG CB 1 1
16 30040 1 1 21 ARG CD C -2.504 -28.531 8.502 1.00 . A A . 21 ARG CD 1 1
16 30041 1 1 21 ARG CG C -2.345 -28.077 9.955 1.00 . A A . 21 ARG CG 1 1
16 30042 1 1 21 ARG CZ C -1.132 -29.904 7.054 1.00 . A A . 21 ARG CZ 1 1
16 30043 1 1 21 ARG H H -3.488 -30.654 12.882 1.00 . A A . 21 ARG H 1 1
16 30044 1 1 21 ARG HA H -1.567 -28.584 12.468 1.00 . A A . 21 ARG HA 1 1
16 30045 1 1 21 ARG HB2 H -2.435 -30.097 10.676 1.00 . A A . 21 ARG HB2 1 1
16 30046 1 1 21 ARG HB3 H -3.973 -29.237 10.740 1.00 . A A . 21 ARG HB3 1 1
16 30047 1 1 21 ARG HD2 H -3.531 -28.809 8.322 1.00 . A A . 21 ARG HD2 1 1
16 30048 1 1 21 ARG HD3 H -2.229 -27.723 7.841 1.00 . A A . 21 ARG HD3 1 1
16 30049 1 1 21 ARG HE H -1.408 -30.325 8.975 1.00 . A A . 21 ARG HE 1 1
16 30050 1 1 21 ARG HG2 H -2.884 -27.153 10.103 1.00 . A A . 21 ARG HG2 1 1
16 30051 1 1 21 ARG HG3 H -1.299 -27.922 10.172 1.00 . A A . 21 ARG HG3 1 1
16 30052 1 1 21 ARG HH11 H 0.517 -28.818 7.382 1.00 . A A . 21 ARG HH11 1 1
16 30053 1 1 21 ARG HH12 H 0.389 -29.529 5.807 1.00 . A A . 21 ARG HH12 1 1
16 30054 1 1 21 ARG HH21 H -2.669 -31.036 6.448 1.00 . A A . 21 ARG HH21 1 1
16 30055 1 1 21 ARG HH22 H -1.416 -30.785 5.279 1.00 . A A . 21 ARG HH22 1 1
16 30056 1 1 21 ARG N N -3.062 -29.852 13.250 1.00 . A A . 21 ARG N 1 1
16 30057 1 1 21 ARG NE N -1.621 -29.703 8.247 1.00 . A A . 21 ARG NE 1 1
16 30058 1 1 21 ARG NH1 N 0.014 -29.376 6.722 1.00 . A A . 21 ARG NH1 1 1
16 30059 1 1 21 ARG NH2 N -1.790 -30.632 6.193 1.00 . A A . 21 ARG NH2 1 1
16 30060 1 1 21 ARG O O -2.813 -26.425 12.868 1.00 . A A . 21 ARG O 1 1
16 30061 1 1 22 VAL C C -4.883 -25.664 14.331 1.00 . A A . 22 VAL C 1 1
16 30062 1 1 22 VAL CA C -5.490 -26.341 13.100 1.00 . A A . 22 VAL CA 1 1
16 30063 1 1 22 VAL CB C -6.939 -26.742 13.393 1.00 . A A . 22 VAL CB 1 1
16 30064 1 1 22 VAL CG1 C -7.668 -25.581 14.074 1.00 . A A . 22 VAL CG1 1 1
16 30065 1 1 22 VAL CG2 C -7.649 -27.085 12.081 1.00 . A A . 22 VAL CG2 1 1
16 30066 1 1 22 VAL H H -5.144 -28.412 12.616 1.00 . A A . 22 VAL H 1 1
16 30067 1 1 22 VAL HA H -5.468 -25.657 12.265 1.00 . A A . 22 VAL HA 1 1
16 30068 1 1 22 VAL HB H -6.949 -27.605 14.043 1.00 . A A . 22 VAL HB 1 1
16 30069 1 1 22 VAL HG11 H -8.641 -25.452 13.623 1.00 . A A . 22 VAL HG11 1 1
16 30070 1 1 22 VAL HG12 H -7.093 -24.675 13.955 1.00 . A A . 22 VAL HG12 1 1
16 30071 1 1 22 VAL HG13 H -7.786 -25.797 15.126 1.00 . A A . 22 VAL HG13 1 1
16 30072 1 1 22 VAL HG21 H -6.921 -27.156 11.286 1.00 . A A . 22 VAL HG21 1 1
16 30073 1 1 22 VAL HG22 H -8.366 -26.312 11.845 1.00 . A A . 22 VAL HG22 1 1
16 30074 1 1 22 VAL HG23 H -8.161 -28.030 12.185 1.00 . A A . 22 VAL HG23 1 1
16 30075 1 1 22 VAL N N -4.694 -27.556 12.767 1.00 . A A . 22 VAL N 1 1
16 30076 1 1 22 VAL O O -4.777 -24.455 14.398 1.00 . A A . 22 VAL O 1 1
16 30077 1 1 23 ALA C C -2.583 -25.109 16.146 1.00 . A A . 23 ALA C 1 1
16 30078 1 1 23 ALA CA C -3.874 -25.835 16.526 1.00 . A A . 23 ALA CA 1 1
16 30079 1 1 23 ALA CB C -3.558 -26.941 17.535 1.00 . A A . 23 ALA CB 1 1
16 30080 1 1 23 ALA H H -4.570 -27.408 15.228 1.00 . A A . 23 ALA H 1 1
16 30081 1 1 23 ALA HA H -4.567 -25.133 16.964 1.00 . A A . 23 ALA HA 1 1
16 30082 1 1 23 ALA HB1 H -3.419 -26.506 18.514 1.00 . A A . 23 ALA HB1 1 1
16 30083 1 1 23 ALA HB2 H -2.655 -27.453 17.237 1.00 . A A . 23 ALA HB2 1 1
16 30084 1 1 23 ALA HB3 H -4.376 -27.645 17.566 1.00 . A A . 23 ALA HB3 1 1
16 30085 1 1 23 ALA N N -4.478 -26.435 15.303 1.00 . A A . 23 ALA N 1 1
16 30086 1 1 23 ALA O O -2.313 -24.018 16.610 1.00 . A A . 23 ALA O 1 1
16 30087 1 1 24 THR C C -0.833 -23.798 14.063 1.00 . A A . 24 THR C 1 1
16 30088 1 1 24 THR CA C -0.514 -25.045 14.889 1.00 . A A . 24 THR CA 1 1
16 30089 1 1 24 THR CB C 0.314 -26.019 14.047 1.00 . A A . 24 THR CB 1 1
16 30090 1 1 24 THR CG2 C 1.676 -25.398 13.734 1.00 . A A . 24 THR CG2 1 1
16 30091 1 1 24 THR H H -2.023 -26.581 14.937 1.00 . A A . 24 THR H 1 1
16 30092 1 1 24 THR HA H 0.047 -24.761 15.767 1.00 . A A . 24 THR HA 1 1
16 30093 1 1 24 THR HB H -0.204 -26.224 13.122 1.00 . A A . 24 THR HB 1 1
16 30094 1 1 24 THR HG1 H 1.230 -27.105 15.375 1.00 . A A . 24 THR HG1 1 1
16 30095 1 1 24 THR HG21 H 1.853 -25.438 12.670 1.00 . A A . 24 THR HG21 1 1
16 30096 1 1 24 THR HG22 H 2.449 -25.948 14.250 1.00 . A A . 24 THR HG22 1 1
16 30097 1 1 24 THR HG23 H 1.686 -24.369 14.062 1.00 . A A . 24 THR HG23 1 1
16 30098 1 1 24 THR N N -1.785 -25.702 15.301 1.00 . A A . 24 THR N 1 1
16 30099 1 1 24 THR O O -0.286 -22.736 14.285 1.00 . A A . 24 THR O 1 1
16 30100 1 1 24 THR OG1 O 0.496 -27.229 14.769 1.00 . A A . 24 THR OG1 1 1
16 30101 1 1 25 SER C C -2.744 -21.677 13.145 1.00 . A A . 25 SER C 1 1
16 30102 1 1 25 SER CA C -2.074 -22.740 12.271 1.00 . A A . 25 SER CA 1 1
16 30103 1 1 25 SER CB C -3.039 -23.174 11.166 1.00 . A A . 25 SER CB 1 1
16 30104 1 1 25 SER H H -2.149 -24.783 12.949 1.00 . A A . 25 SER H 1 1
16 30105 1 1 25 SER HA H -1.179 -22.330 11.828 1.00 . A A . 25 SER HA 1 1
16 30106 1 1 25 SER HB2 H -3.960 -23.522 11.608 1.00 . A A . 25 SER HB2 1 1
16 30107 1 1 25 SER HB3 H -3.245 -22.335 10.517 1.00 . A A . 25 SER HB3 1 1
16 30108 1 1 25 SER HG H -2.915 -24.283 9.572 1.00 . A A . 25 SER HG 1 1
16 30109 1 1 25 SER N N -1.718 -23.918 13.111 1.00 . A A . 25 SER N 1 1
16 30110 1 1 25 SER O O -2.581 -20.492 12.932 1.00 . A A . 25 SER O 1 1
16 30111 1 1 25 SER OG O -2.450 -24.224 10.410 1.00 . A A . 25 SER OG 1 1
16 30112 1 1 26 LEU C C -3.130 -20.204 15.671 1.00 . A A . 26 LEU C 1 1
16 30113 1 1 26 LEU CA C -4.177 -21.105 15.013 1.00 . A A . 26 LEU CA 1 1
16 30114 1 1 26 LEU CB C -4.961 -21.849 16.097 1.00 . A A . 26 LEU CB 1 1
16 30115 1 1 26 LEU CD1 C -6.974 -21.716 17.569 1.00 . A A . 26 LEU CD1 1 1
16 30116 1 1 26 LEU CD2 C -5.296 -19.866 17.579 1.00 . A A . 26 LEU CD2 1 1
16 30117 1 1 26 LEU CG C -6.001 -20.909 16.710 1.00 . A A . 26 LEU CG 1 1
16 30118 1 1 26 LEU H H -3.617 -23.053 14.280 1.00 . A A . 26 LEU H 1 1
16 30119 1 1 26 LEU HA H -4.855 -20.502 14.427 1.00 . A A . 26 LEU HA 1 1
16 30120 1 1 26 LEU HB2 H -5.460 -22.702 15.659 1.00 . A A . 26 LEU HB2 1 1
16 30121 1 1 26 LEU HB3 H -4.281 -22.185 16.866 1.00 . A A . 26 LEU HB3 1 1
16 30122 1 1 26 LEU HD11 H -7.594 -21.042 18.143 1.00 . A A . 26 LEU HD11 1 1
16 30123 1 1 26 LEU HD12 H -6.419 -22.353 18.241 1.00 . A A . 26 LEU HD12 1 1
16 30124 1 1 26 LEU HD13 H -7.599 -22.324 16.932 1.00 . A A . 26 LEU HD13 1 1
16 30125 1 1 26 LEU HD21 H -5.937 -19.594 18.405 1.00 . A A . 26 LEU HD21 1 1
16 30126 1 1 26 LEU HD22 H -5.079 -18.990 16.986 1.00 . A A . 26 LEU HD22 1 1
16 30127 1 1 26 LEU HD23 H -4.374 -20.279 17.961 1.00 . A A . 26 LEU HD23 1 1
16 30128 1 1 26 LEU HG H -6.545 -20.410 15.921 1.00 . A A . 26 LEU HG 1 1
16 30129 1 1 26 LEU N N -3.497 -22.092 14.126 1.00 . A A . 26 LEU N 1 1
16 30130 1 1 26 LEU O O -3.205 -18.994 15.598 1.00 . A A . 26 LEU O 1 1
16 30131 1 1 27 ARG C C -0.652 -18.847 16.028 1.00 . A A . 27 ARG C 1 1
16 30132 1 1 27 ARG CA C -1.104 -19.961 16.975 1.00 . A A . 27 ARG CA 1 1
16 30133 1 1 27 ARG CB C 0.093 -20.846 17.327 1.00 . A A . 27 ARG CB 1 1
16 30134 1 1 27 ARG CD C 0.395 -19.964 19.643 1.00 . A A . 27 ARG CD 1 1
16 30135 1 1 27 ARG CG C 1.034 -20.083 18.259 1.00 . A A . 27 ARG CG 1 1
16 30136 1 1 27 ARG CZ C 1.059 -19.208 21.846 1.00 . A A . 27 ARG CZ 1 1
16 30137 1 1 27 ARG H H -2.112 -21.763 16.360 1.00 . A A . 27 ARG H 1 1
16 30138 1 1 27 ARG HA H -1.506 -19.524 17.878 1.00 . A A . 27 ARG HA 1 1
16 30139 1 1 27 ARG HB2 H -0.254 -21.743 17.820 1.00 . A A . 27 ARG HB2 1 1
16 30140 1 1 27 ARG HB3 H 0.620 -21.115 16.423 1.00 . A A . 27 ARG HB3 1 1
16 30141 1 1 27 ARG HD2 H -0.499 -19.361 19.577 1.00 . A A . 27 ARG HD2 1 1
16 30142 1 1 27 ARG HD3 H 0.138 -20.948 20.007 1.00 . A A . 27 ARG HD3 1 1
16 30143 1 1 27 ARG HE H 2.216 -18.987 20.248 1.00 . A A . 27 ARG HE 1 1
16 30144 1 1 27 ARG HG2 H 1.971 -20.615 18.340 1.00 . A A . 27 ARG HG2 1 1
16 30145 1 1 27 ARG HG3 H 1.215 -19.096 17.860 1.00 . A A . 27 ARG HG3 1 1
16 30146 1 1 27 ARG HH11 H -0.180 -17.660 21.569 1.00 . A A . 27 ARG HH11 1 1
16 30147 1 1 27 ARG HH12 H -0.002 -18.193 23.207 1.00 . A A . 27 ARG HH12 1 1
16 30148 1 1 27 ARG HH21 H 2.227 -20.729 22.420 1.00 . A A . 27 ARG HH21 1 1
16 30149 1 1 27 ARG HH22 H 1.361 -19.931 23.689 1.00 . A A . 27 ARG HH22 1 1
16 30150 1 1 27 ARG N N -2.154 -20.784 16.313 1.00 . A A . 27 ARG N 1 1
16 30151 1 1 27 ARG NE N 1.359 -19.323 20.582 1.00 . A A . 27 ARG NE 1 1
16 30152 1 1 27 ARG NH1 N 0.228 -18.281 22.238 1.00 . A A . 27 ARG NH1 1 1
16 30153 1 1 27 ARG NH2 N 1.590 -20.019 22.720 1.00 . A A . 27 ARG NH2 1 1
16 30154 1 1 27 ARG O O -0.528 -17.702 16.415 1.00 . A A . 27 ARG O 1 1
16 30155 1 1 28 GLU C C -0.953 -16.970 13.825 1.00 . A A . 28 GLU C 1 1
16 30156 1 1 28 GLU CA C 0.041 -18.134 13.819 1.00 . A A . 28 GLU CA 1 1
16 30157 1 1 28 GLU CB C 0.106 -18.740 12.415 1.00 . A A . 28 GLU CB 1 1
16 30158 1 1 28 GLU CD C 1.390 -20.286 10.929 1.00 . A A . 28 GLU CD 1 1
16 30159 1 1 28 GLU CG C 1.208 -19.803 12.369 1.00 . A A . 28 GLU CG 1 1
16 30160 1 1 28 GLU H H -0.509 -20.103 14.497 1.00 . A A . 28 GLU H 1 1
16 30161 1 1 28 GLU HA H 1.019 -17.773 14.101 1.00 . A A . 28 GLU HA 1 1
16 30162 1 1 28 GLU HB2 H -0.843 -19.197 12.176 1.00 . A A . 28 GLU HB2 1 1
16 30163 1 1 28 GLU HB3 H 0.325 -17.964 11.698 1.00 . A A . 28 GLU HB3 1 1
16 30164 1 1 28 GLU HG2 H 2.134 -19.376 12.726 1.00 . A A . 28 GLU HG2 1 1
16 30165 1 1 28 GLU HG3 H 0.930 -20.637 12.997 1.00 . A A . 28 GLU HG3 1 1
16 30166 1 1 28 GLU N N -0.403 -19.174 14.789 1.00 . A A . 28 GLU N 1 1
16 30167 1 1 28 GLU O O -0.578 -15.822 13.954 1.00 . A A . 28 GLU O 1 1
16 30168 1 1 28 GLU OE1 O 0.582 -19.914 10.094 1.00 . A A . 28 GLU OE1 1 1
16 30169 1 1 28 GLU OE2 O 2.332 -21.021 10.686 1.00 . A A . 28 GLU OE2 1 1
16 30170 1 1 29 HIS C C -3.122 -15.358 14.974 1.00 . A A . 29 HIS C 1 1
16 30171 1 1 29 HIS CA C -3.234 -16.168 13.680 1.00 . A A . 29 HIS CA 1 1
16 30172 1 1 29 HIS CB C -4.634 -16.778 13.581 1.00 . A A . 29 HIS CB 1 1
16 30173 1 1 29 HIS CD2 C -4.978 -18.872 12.031 1.00 . A A . 29 HIS CD2 1 1
16 30174 1 1 29 HIS CE1 C -4.806 -17.879 10.113 1.00 . A A . 29 HIS CE1 1 1
16 30175 1 1 29 HIS CG C -4.757 -17.542 12.291 1.00 . A A . 29 HIS CG 1 1
16 30176 1 1 29 HIS H H -2.499 -18.191 13.581 1.00 . A A . 29 HIS H 1 1
16 30177 1 1 29 HIS HA H -3.063 -15.520 12.833 1.00 . A A . 29 HIS HA 1 1
16 30178 1 1 29 HIS HB2 H -4.796 -17.447 14.413 1.00 . A A . 29 HIS HB2 1 1
16 30179 1 1 29 HIS HB3 H -5.372 -15.989 13.603 1.00 . A A . 29 HIS HB3 1 1
16 30180 1 1 29 HIS HD1 H -4.491 -15.974 10.892 1.00 . A A . 29 HIS HD1 1 1
16 30181 1 1 29 HIS HD2 H -5.109 -19.639 12.780 1.00 . A A . 29 HIS HD2 1 1
16 30182 1 1 29 HIS HE1 H -4.772 -17.691 9.051 1.00 . A A . 29 HIS HE1 1 1
16 30183 1 1 29 HIS N N -2.218 -17.258 13.685 1.00 . A A . 29 HIS N 1 1
16 30184 1 1 29 HIS ND1 N -4.650 -16.928 11.053 1.00 . A A . 29 HIS ND1 1 1
16 30185 1 1 29 HIS NE2 N -5.009 -19.082 10.656 1.00 . A A . 29 HIS NE2 1 1
16 30186 1 1 29 HIS O O -3.425 -14.181 15.008 1.00 . A A . 29 HIS O 1 1
16 30187 1 1 30 ILE C C -1.426 -14.220 17.223 1.00 . A A . 30 ILE C 1 1
16 30188 1 1 30 ILE CA C -2.562 -15.239 17.327 1.00 . A A . 30 ILE CA 1 1
16 30189 1 1 30 ILE CB C -2.259 -16.230 18.453 1.00 . A A . 30 ILE CB 1 1
16 30190 1 1 30 ILE CD1 C -4.613 -16.995 18.123 1.00 . A A . 30 ILE CD1 1 1
16 30191 1 1 30 ILE CG1 C -3.166 -17.453 18.315 1.00 . A A . 30 ILE CG1 1 1
16 30192 1 1 30 ILE CG2 C -2.509 -15.559 19.805 1.00 . A A . 30 ILE CG2 1 1
16 30193 1 1 30 ILE H H -2.454 -16.926 15.991 1.00 . A A . 30 ILE H 1 1
16 30194 1 1 30 ILE HA H -3.488 -14.725 17.541 1.00 . A A . 30 ILE HA 1 1
16 30195 1 1 30 ILE HB H -1.226 -16.539 18.390 1.00 . A A . 30 ILE HB 1 1
16 30196 1 1 30 ILE HD11 H -4.710 -15.968 18.441 1.00 . A A . 30 ILE HD11 1 1
16 30197 1 1 30 ILE HD12 H -5.269 -17.618 18.712 1.00 . A A . 30 ILE HD12 1 1
16 30198 1 1 30 ILE HD13 H -4.880 -17.075 17.079 1.00 . A A . 30 ILE HD13 1 1
16 30199 1 1 30 ILE HG12 H -2.857 -18.037 17.461 1.00 . A A . 30 ILE HG12 1 1
16 30200 1 1 30 ILE HG13 H -3.095 -18.057 19.208 1.00 . A A . 30 ILE HG13 1 1
16 30201 1 1 30 ILE HG21 H -2.884 -16.289 20.505 1.00 . A A . 30 ILE HG21 1 1
16 30202 1 1 30 ILE HG22 H -3.233 -14.768 19.685 1.00 . A A . 30 ILE HG22 1 1
16 30203 1 1 30 ILE HG23 H -1.583 -15.145 20.177 1.00 . A A . 30 ILE HG23 1 1
16 30204 1 1 30 ILE N N -2.691 -15.976 16.038 1.00 . A A . 30 ILE N 1 1
16 30205 1 1 30 ILE O O -1.604 -13.047 17.486 1.00 . A A . 30 ILE O 1 1
16 30206 1 1 31 LYS C C 0.620 -12.716 15.598 1.00 . A A . 31 LYS C 1 1
16 30207 1 1 31 LYS CA C 0.890 -13.715 16.725 1.00 . A A . 31 LYS CA 1 1
16 30208 1 1 31 LYS CB C 2.165 -14.502 16.413 1.00 . A A . 31 LYS CB 1 1
16 30209 1 1 31 LYS CD C 2.555 -15.038 18.821 1.00 . A A . 31 LYS CD 1 1
16 30210 1 1 31 LYS CE C 3.135 -16.109 19.746 1.00 . A A . 31 LYS CE 1 1
16 30211 1 1 31 LYS CG C 2.330 -15.632 17.430 1.00 . A A . 31 LYS CG 1 1
16 30212 1 1 31 LYS H H -0.133 -15.609 16.638 1.00 . A A . 31 LYS H 1 1
16 30213 1 1 31 LYS HA H 1.016 -13.183 17.656 1.00 . A A . 31 LYS HA 1 1
16 30214 1 1 31 LYS HB2 H 2.097 -14.918 15.419 1.00 . A A . 31 LYS HB2 1 1
16 30215 1 1 31 LYS HB3 H 3.018 -13.841 16.467 1.00 . A A . 31 LYS HB3 1 1
16 30216 1 1 31 LYS HD2 H 3.246 -14.210 18.751 1.00 . A A . 31 LYS HD2 1 1
16 30217 1 1 31 LYS HD3 H 1.614 -14.688 19.220 1.00 . A A . 31 LYS HD3 1 1
16 30218 1 1 31 LYS HE2 H 3.615 -16.874 19.155 1.00 . A A . 31 LYS HE2 1 1
16 30219 1 1 31 LYS HE3 H 3.859 -15.658 20.409 1.00 . A A . 31 LYS HE3 1 1
16 30220 1 1 31 LYS HG2 H 1.438 -16.241 17.438 1.00 . A A . 31 LYS HG2 1 1
16 30221 1 1 31 LYS HG3 H 3.178 -16.241 17.157 1.00 . A A . 31 LYS HG3 1 1
16 30222 1 1 31 LYS HZ1 H 1.531 -15.972 21.067 1.00 . A A . 31 LYS HZ1 1 1
16 30223 1 1 31 LYS HZ2 H 2.440 -17.399 21.226 1.00 . A A . 31 LYS HZ2 1 1
16 30224 1 1 31 LYS HZ3 H 1.374 -17.208 19.917 1.00 . A A . 31 LYS HZ3 1 1
16 30225 1 1 31 LYS N N -0.256 -14.659 16.843 1.00 . A A . 31 LYS N 1 1
16 30226 1 1 31 LYS NZ N 2.038 -16.718 20.550 1.00 . A A . 31 LYS NZ 1 1
16 30227 1 1 31 LYS O O 0.847 -11.531 15.739 1.00 . A A . 31 LYS O 1 1
16 30228 1 1 32 LEU C C -1.196 -11.235 13.766 1.00 . A A . 32 LEU C 1 1
16 30229 1 1 32 LEU CA C -0.143 -12.261 13.344 1.00 . A A . 32 LEU CA 1 1
16 30230 1 1 32 LEU CB C -0.662 -13.067 12.151 1.00 . A A . 32 LEU CB 1 1
16 30231 1 1 32 LEU CD1 C -0.019 -14.674 10.351 1.00 . A A . 32 LEU CD1 1 1
16 30232 1 1 32 LEU CD2 C 1.693 -13.137 11.324 1.00 . A A . 32 LEU CD2 1 1
16 30233 1 1 32 LEU CG C 0.450 -13.976 11.629 1.00 . A A . 32 LEU CG 1 1
16 30234 1 1 32 LEU H H -0.036 -14.145 14.385 1.00 . A A . 32 LEU H 1 1
16 30235 1 1 32 LEU HA H 0.766 -11.750 13.064 1.00 . A A . 32 LEU HA 1 1
16 30236 1 1 32 LEU HB2 H -1.503 -13.669 12.462 1.00 . A A . 32 LEU HB2 1 1
16 30237 1 1 32 LEU HB3 H -0.972 -12.391 11.369 1.00 . A A . 32 LEU HB3 1 1
16 30238 1 1 32 LEU HD11 H 0.112 -15.741 10.455 1.00 . A A . 32 LEU HD11 1 1
16 30239 1 1 32 LEU HD12 H 0.563 -14.320 9.513 1.00 . A A . 32 LEU HD12 1 1
16 30240 1 1 32 LEU HD13 H -1.063 -14.454 10.183 1.00 . A A . 32 LEU HD13 1 1
16 30241 1 1 32 LEU HD21 H 2.253 -13.600 10.524 1.00 . A A . 32 LEU HD21 1 1
16 30242 1 1 32 LEU HD22 H 1.392 -12.145 11.024 1.00 . A A . 32 LEU HD22 1 1
16 30243 1 1 32 LEU HD23 H 2.312 -13.075 12.206 1.00 . A A . 32 LEU HD23 1 1
16 30244 1 1 32 LEU HG H 0.692 -14.717 12.376 1.00 . A A . 32 LEU HG 1 1
16 30245 1 1 32 LEU N N 0.139 -13.185 14.480 1.00 . A A . 32 LEU N 1 1
16 30246 1 1 32 LEU O O -0.979 -10.042 13.686 1.00 . A A . 32 LEU O 1 1
16 30247 1 1 33 HIS C C -3.116 -10.257 16.067 1.00 . A A . 33 HIS C 1 1
16 30248 1 1 33 HIS CA C -3.398 -10.736 14.640 1.00 . A A . 33 HIS CA 1 1
16 30249 1 1 33 HIS CB C -4.758 -11.436 14.593 1.00 . A A . 33 HIS CB 1 1
16 30250 1 1 33 HIS CD2 C -4.830 -13.211 12.656 1.00 . A A . 33 HIS CD2 1 1
16 30251 1 1 33 HIS CE1 C -5.581 -11.928 11.080 1.00 . A A . 33 HIS CE1 1 1
16 30252 1 1 33 HIS CG C -4.999 -11.964 13.205 1.00 . A A . 33 HIS CG 1 1
16 30253 1 1 33 HIS H H -2.490 -12.654 14.272 1.00 . A A . 33 HIS H 1 1
16 30254 1 1 33 HIS HA H -3.408 -9.887 13.973 1.00 . A A . 33 HIS HA 1 1
16 30255 1 1 33 HIS HB2 H -4.765 -12.256 15.296 1.00 . A A . 33 HIS HB2 1 1
16 30256 1 1 33 HIS HB3 H -5.534 -10.733 14.851 1.00 . A A . 33 HIS HB3 1 1
16 30257 1 1 33 HIS HD1 H -5.703 -10.211 12.249 1.00 . A A . 33 HIS HD1 1 1
16 30258 1 1 33 HIS HD2 H -4.469 -14.080 13.185 1.00 . A A . 33 HIS HD2 1 1
16 30259 1 1 33 HIS HE1 H -5.929 -11.568 10.123 1.00 . A A . 33 HIS HE1 1 1
16 30260 1 1 33 HIS N N -2.334 -11.688 14.215 1.00 . A A . 33 HIS N 1 1
16 30261 1 1 33 HIS ND1 N -5.479 -11.161 12.182 1.00 . A A . 33 HIS ND1 1 1
16 30262 1 1 33 HIS NE2 N -5.198 -13.185 11.314 1.00 . A A . 33 HIS NE2 1 1
16 30263 1 1 33 HIS O O -3.920 -9.578 16.674 1.00 . A A . 33 HIS O 1 1
16 30264 1 1 34 ASN C C -2.824 -10.459 18.922 1.00 . A A . 34 ASN C 1 1
16 30265 1 1 34 ASN CA C -1.645 -10.164 17.992 1.00 . A A . 34 ASN CA 1 1
16 30266 1 1 34 ASN CB C -1.359 -8.662 17.993 1.00 . A A . 34 ASN CB 1 1
16 30267 1 1 34 ASN CG C -0.669 -8.274 19.302 1.00 . A A . 34 ASN CG 1 1
16 30268 1 1 34 ASN H H -1.342 -11.149 16.101 1.00 . A A . 34 ASN H 1 1
16 30269 1 1 34 ASN HA H -0.772 -10.697 18.337 1.00 . A A . 34 ASN HA 1 1
16 30270 1 1 34 ASN HB2 H -0.716 -8.416 17.161 1.00 . A A . 34 ASN HB2 1 1
16 30271 1 1 34 ASN HB3 H -2.288 -8.118 17.901 1.00 . A A . 34 ASN HB3 1 1
16 30272 1 1 34 ASN HD21 H -1.095 -6.343 19.120 1.00 . A A . 34 ASN HD21 1 1
16 30273 1 1 34 ASN HD22 H -0.222 -6.765 20.514 1.00 . A A . 34 ASN HD22 1 1
16 30274 1 1 34 ASN N N -1.979 -10.603 16.607 1.00 . A A . 34 ASN N 1 1
16 30275 1 1 34 ASN ND2 N -0.662 -7.024 19.677 1.00 . A A . 34 ASN ND2 1 1
16 30276 1 1 34 ASN O O -3.219 -9.632 19.719 1.00 . A A . 34 ASN O 1 1
16 30277 1 1 34 ASN OD1 O -0.132 -9.117 19.993 1.00 . A A . 34 ASN OD1 1 1
16 30278 1 1 35 MET C C -4.040 -12.821 20.886 1.00 . A A . 35 MET C 1 1
16 30279 1 1 35 MET CA C -4.537 -11.977 19.711 1.00 . A A . 35 MET CA 1 1
16 30280 1 1 35 MET CB C -5.577 -12.770 18.915 1.00 . A A . 35 MET CB 1 1
16 30281 1 1 35 MET CE C -8.326 -11.489 17.857 1.00 . A A . 35 MET CE 1 1
16 30282 1 1 35 MET CG C -5.721 -12.166 17.517 1.00 . A A . 35 MET CG 1 1
16 30283 1 1 35 MET H H -3.054 -12.287 18.180 1.00 . A A . 35 MET H 1 1
16 30284 1 1 35 MET HA H -4.988 -11.069 20.086 1.00 . A A . 35 MET HA 1 1
16 30285 1 1 35 MET HB2 H -5.258 -13.798 18.831 1.00 . A A . 35 MET HB2 1 1
16 30286 1 1 35 MET HB3 H -6.528 -12.729 19.425 1.00 . A A . 35 MET HB3 1 1
16 30287 1 1 35 MET HE1 H -8.974 -10.846 18.437 1.00 . A A . 35 MET HE1 1 1
16 30288 1 1 35 MET HE2 H -8.176 -12.416 18.386 1.00 . A A . 35 MET HE2 1 1
16 30289 1 1 35 MET HE3 H -8.778 -11.693 16.897 1.00 . A A . 35 MET HE3 1 1
16 30290 1 1 35 MET HG2 H -4.743 -11.916 17.130 1.00 . A A . 35 MET HG2 1 1
16 30291 1 1 35 MET HG3 H -6.195 -12.881 16.862 1.00 . A A . 35 MET HG3 1 1
16 30292 1 1 35 MET N N -3.387 -11.632 18.829 1.00 . A A . 35 MET N 1 1
16 30293 1 1 35 MET O O -4.798 -13.523 21.525 1.00 . A A . 35 MET O 1 1
16 30294 1 1 35 MET SD S -6.732 -10.668 17.609 1.00 . A A . 35 MET SD 1 1
16 30295 1 1 36 GLU C C -3.014 -13.252 23.577 1.00 . A A . 36 GLU C 1 1
16 30296 1 1 36 GLU CA C -2.218 -13.553 22.307 1.00 . A A . 36 GLU CA 1 1
16 30297 1 1 36 GLU CB C -0.750 -13.181 22.523 1.00 . A A . 36 GLU CB 1 1
16 30298 1 1 36 GLU CD C 1.455 -12.958 21.371 1.00 . A A . 36 GLU CD 1 1
16 30299 1 1 36 GLU CG C 0.068 -13.600 21.299 1.00 . A A . 36 GLU CG 1 1
16 30300 1 1 36 GLU H H -2.175 -12.183 20.645 1.00 . A A . 36 GLU H 1 1
16 30301 1 1 36 GLU HA H -2.292 -14.605 22.076 1.00 . A A . 36 GLU HA 1 1
16 30302 1 1 36 GLU HB2 H -0.666 -12.114 22.664 1.00 . A A . 36 GLU HB2 1 1
16 30303 1 1 36 GLU HB3 H -0.375 -13.689 23.399 1.00 . A A . 36 GLU HB3 1 1
16 30304 1 1 36 GLU HG2 H 0.169 -14.675 21.285 1.00 . A A . 36 GLU HG2 1 1
16 30305 1 1 36 GLU HG3 H -0.435 -13.273 20.401 1.00 . A A . 36 GLU HG3 1 1
16 30306 1 1 36 GLU N N -2.769 -12.757 21.175 1.00 . A A . 36 GLU N 1 1
16 30307 1 1 36 GLU O O -3.253 -14.121 24.392 1.00 . A A . 36 GLU O 1 1
16 30308 1 1 36 GLU OE1 O 1.788 -12.426 22.417 1.00 . A A . 36 GLU OE1 1 1
16 30309 1 1 36 GLU OE2 O 2.161 -13.008 20.376 1.00 . A A . 36 GLU OE2 1 1
16 30310 1 1 37 ASP C C -5.477 -12.517 25.029 1.00 . A A . 37 ASP C 1 1
16 30311 1 1 37 ASP CA C -4.204 -11.672 24.974 1.00 . A A . 37 ASP CA 1 1
16 30312 1 1 37 ASP CB C -4.577 -10.188 24.930 1.00 . A A . 37 ASP CB 1 1
16 30313 1 1 37 ASP CG C -3.318 -9.338 25.114 1.00 . A A . 37 ASP CG 1 1
16 30314 1 1 37 ASP H H -3.221 -11.339 23.086 1.00 . A A . 37 ASP H 1 1
16 30315 1 1 37 ASP HA H -3.606 -11.867 25.851 1.00 . A A . 37 ASP HA 1 1
16 30316 1 1 37 ASP HB2 H -5.030 -9.960 23.977 1.00 . A A . 37 ASP HB2 1 1
16 30317 1 1 37 ASP HB3 H -5.278 -9.970 25.722 1.00 . A A . 37 ASP HB3 1 1
16 30318 1 1 37 ASP N N -3.425 -12.026 23.755 1.00 . A A . 37 ASP N 1 1
16 30319 1 1 37 ASP O O -5.835 -13.052 26.058 1.00 . A A . 37 ASP O 1 1
16 30320 1 1 37 ASP OD1 O -2.287 -9.905 25.436 1.00 . A A . 37 ASP OD1 1 1
16 30321 1 1 37 ASP OD2 O -3.407 -8.136 24.929 1.00 . A A . 37 ASP OD2 1 1
16 30322 1 1 38 LEU C C -7.071 -14.924 24.145 1.00 . A A . 38 LEU C 1 1
16 30323 1 1 38 LEU CA C -7.415 -13.451 23.917 1.00 . A A . 38 LEU CA 1 1
16 30324 1 1 38 LEU CB C -8.111 -13.296 22.564 1.00 . A A . 38 LEU CB 1 1
16 30325 1 1 38 LEU CD1 C -8.756 -11.640 20.807 1.00 . A A . 38 LEU CD1 1 1
16 30326 1 1 38 LEU CD2 C -9.389 -11.243 23.191 1.00 . A A . 38 LEU CD2 1 1
16 30327 1 1 38 LEU CG C -8.314 -11.810 22.262 1.00 . A A . 38 LEU CG 1 1
16 30328 1 1 38 LEU H H -5.860 -12.201 23.106 1.00 . A A . 38 LEU H 1 1
16 30329 1 1 38 LEU HA H -8.072 -13.109 24.701 1.00 . A A . 38 LEU HA 1 1
16 30330 1 1 38 LEU HB2 H -7.501 -13.740 21.791 1.00 . A A . 38 LEU HB2 1 1
16 30331 1 1 38 LEU HB3 H -9.070 -13.792 22.593 1.00 . A A . 38 LEU HB3 1 1
16 30332 1 1 38 LEU HD11 H -9.732 -11.178 20.779 1.00 . A A . 38 LEU HD11 1 1
16 30333 1 1 38 LEU HD12 H -8.801 -12.608 20.330 1.00 . A A . 38 LEU HD12 1 1
16 30334 1 1 38 LEU HD13 H -8.046 -11.014 20.287 1.00 . A A . 38 LEU HD13 1 1
16 30335 1 1 38 LEU HD21 H -10.344 -11.685 22.948 1.00 . A A . 38 LEU HD21 1 1
16 30336 1 1 38 LEU HD22 H -9.445 -10.173 23.066 1.00 . A A . 38 LEU HD22 1 1
16 30337 1 1 38 LEU HD23 H -9.137 -11.473 24.215 1.00 . A A . 38 LEU HD23 1 1
16 30338 1 1 38 LEU HG H -7.386 -11.281 22.421 1.00 . A A . 38 LEU HG 1 1
16 30339 1 1 38 LEU N N -6.165 -12.641 23.927 1.00 . A A . 38 LEU N 1 1
16 30340 1 1 38 LEU O O -7.567 -15.553 25.060 1.00 . A A . 38 LEU O 1 1
16 30341 1 1 39 PHE C C -4.958 -17.068 24.713 1.00 . A A . 39 PHE C 1 1
16 30342 1 1 39 PHE CA C -5.858 -16.914 23.486 1.00 . A A . 39 PHE CA 1 1
16 30343 1 1 39 PHE CB C -5.112 -17.395 22.240 1.00 . A A . 39 PHE CB 1 1
16 30344 1 1 39 PHE CD1 C -6.166 -16.135 20.329 1.00 . A A . 39 PHE CD1 1 1
16 30345 1 1 39 PHE CD2 C -6.770 -18.458 20.666 1.00 . A A . 39 PHE CD2 1 1
16 30346 1 1 39 PHE CE1 C -7.026 -16.070 19.226 1.00 . A A . 39 PHE CE1 1 1
16 30347 1 1 39 PHE CE2 C -7.629 -18.395 19.562 1.00 . A A . 39 PHE CE2 1 1
16 30348 1 1 39 PHE CG C -6.038 -17.329 21.048 1.00 . A A . 39 PHE CG 1 1
16 30349 1 1 39 PHE CZ C -7.757 -17.201 18.842 1.00 . A A . 39 PHE CZ 1 1
16 30350 1 1 39 PHE H H -5.842 -14.956 22.587 1.00 . A A . 39 PHE H 1 1
16 30351 1 1 39 PHE HA H -6.752 -17.504 23.620 1.00 . A A . 39 PHE HA 1 1
16 30352 1 1 39 PHE HB2 H -4.254 -16.764 22.065 1.00 . A A . 39 PHE HB2 1 1
16 30353 1 1 39 PHE HB3 H -4.787 -18.415 22.386 1.00 . A A . 39 PHE HB3 1 1
16 30354 1 1 39 PHE HD1 H -5.601 -15.263 20.625 1.00 . A A . 39 PHE HD1 1 1
16 30355 1 1 39 PHE HD2 H -6.671 -19.379 21.220 1.00 . A A . 39 PHE HD2 1 1
16 30356 1 1 39 PHE HE1 H -7.124 -15.149 18.671 1.00 . A A . 39 PHE HE1 1 1
16 30357 1 1 39 PHE HE2 H -8.195 -19.266 19.266 1.00 . A A . 39 PHE HE2 1 1
16 30358 1 1 39 PHE HZ H -8.420 -17.151 17.992 1.00 . A A . 39 PHE HZ 1 1
16 30359 1 1 39 PHE N N -6.229 -15.481 23.319 1.00 . A A . 39 PHE N 1 1
16 30360 1 1 39 PHE O O -4.107 -16.243 24.978 1.00 . A A . 39 PHE O 1 1
16 30361 1 1 40 GLY C C -3.635 -19.700 26.617 1.00 . A A . 40 GLY C 1 1
16 30362 1 1 40 GLY CA C -4.296 -18.322 26.676 1.00 . A A . 40 GLY CA 1 1
16 30363 1 1 40 GLY H H -5.834 -18.773 25.236 1.00 . A A . 40 GLY H 1 1
16 30364 1 1 40 GLY HA2 H -3.534 -17.559 26.714 1.00 . A A . 40 GLY HA2 1 1
16 30365 1 1 40 GLY HA3 H -4.914 -18.257 27.560 1.00 . A A . 40 GLY HA3 1 1
16 30366 1 1 40 GLY N N -5.140 -18.119 25.465 1.00 . A A . 40 GLY N 1 1
16 30367 1 1 40 GLY O O -2.426 -19.817 26.582 1.00 . A A . 40 GLY O 1 1
16 30368 1 1 41 GLU C C -4.653 -22.994 25.614 1.00 . A A . 41 GLU C 1 1
16 30369 1 1 41 GLU CA C -3.827 -22.112 26.554 1.00 . A A . 41 GLU CA 1 1
16 30370 1 1 41 GLU CB C -3.829 -22.721 27.957 1.00 . A A . 41 GLU CB 1 1
16 30371 1 1 41 GLU CD C -2.816 -22.584 30.237 1.00 . A A . 41 GLU CD 1 1
16 30372 1 1 41 GLU CG C -2.911 -21.905 28.868 1.00 . A A . 41 GLU CG 1 1
16 30373 1 1 41 GLU H H -5.390 -20.632 26.637 1.00 . A A . 41 GLU H 1 1
16 30374 1 1 41 GLU HA H -2.812 -22.052 26.189 1.00 . A A . 41 GLU HA 1 1
16 30375 1 1 41 GLU HB2 H -4.833 -22.708 28.352 1.00 . A A . 41 GLU HB2 1 1
16 30376 1 1 41 GLU HB3 H -3.474 -23.740 27.908 1.00 . A A . 41 GLU HB3 1 1
16 30377 1 1 41 GLU HG2 H -1.927 -21.845 28.428 1.00 . A A . 41 GLU HG2 1 1
16 30378 1 1 41 GLU HG3 H -3.314 -20.910 28.988 1.00 . A A . 41 GLU HG3 1 1
16 30379 1 1 41 GLU N N -4.416 -20.746 26.607 1.00 . A A . 41 GLU N 1 1
16 30380 1 1 41 GLU O O -5.847 -22.817 25.472 1.00 . A A . 41 GLU O 1 1
16 30381 1 1 41 GLU OE1 O -3.555 -23.529 30.459 1.00 . A A . 41 GLU OE1 1 1
16 30382 1 1 41 GLU OE2 O -2.007 -22.147 31.038 1.00 . A A . 41 GLU OE2 1 1
16 30383 1 1 42 VAL C C -4.695 -26.277 24.557 1.00 . A A . 42 VAL C 1 1
16 30384 1 1 42 VAL CA C -4.772 -24.836 24.044 1.00 . A A . 42 VAL CA 1 1
16 30385 1 1 42 VAL CB C -4.149 -24.754 22.649 1.00 . A A . 42 VAL CB 1 1
16 30386 1 1 42 VAL CG1 C -4.968 -25.600 21.673 1.00 . A A . 42 VAL CG1 1 1
16 30387 1 1 42 VAL CG2 C -4.140 -23.298 22.180 1.00 . A A . 42 VAL CG2 1 1
16 30388 1 1 42 VAL H H -3.063 -24.066 25.103 1.00 . A A . 42 VAL H 1 1
16 30389 1 1 42 VAL HA H -5.805 -24.525 23.996 1.00 . A A . 42 VAL HA 1 1
16 30390 1 1 42 VAL HB H -3.135 -25.127 22.686 1.00 . A A . 42 VAL HB 1 1
16 30391 1 1 42 VAL HG11 H -5.891 -25.903 22.144 1.00 . A A . 42 VAL HG11 1 1
16 30392 1 1 42 VAL HG12 H -4.401 -26.476 21.393 1.00 . A A . 42 VAL HG12 1 1
16 30393 1 1 42 VAL HG13 H -5.188 -25.018 20.789 1.00 . A A . 42 VAL HG13 1 1
16 30394 1 1 42 VAL HG21 H -4.710 -23.210 21.268 1.00 . A A . 42 VAL HG21 1 1
16 30395 1 1 42 VAL HG22 H -3.122 -22.983 22.001 1.00 . A A . 42 VAL HG22 1 1
16 30396 1 1 42 VAL HG23 H -4.580 -22.671 22.942 1.00 . A A . 42 VAL HG23 1 1
16 30397 1 1 42 VAL N N -4.026 -23.942 24.972 1.00 . A A . 42 VAL N 1 1
16 30398 1 1 42 VAL O O -3.753 -26.658 25.223 1.00 . A A . 42 VAL O 1 1
16 30399 1 1 43 MET C C -5.613 -29.441 23.532 1.00 . A A . 43 MET C 1 1
16 30400 1 1 43 MET CA C -5.658 -28.492 24.733 1.00 . A A . 43 MET CA 1 1
16 30401 1 1 43 MET CB C -6.920 -28.771 25.553 1.00 . A A . 43 MET CB 1 1
16 30402 1 1 43 MET CE C -5.957 -29.526 28.327 1.00 . A A . 43 MET CE 1 1
16 30403 1 1 43 MET CG C -7.064 -27.706 26.644 1.00 . A A . 43 MET CG 1 1
16 30404 1 1 43 MET H H -6.433 -26.754 23.720 1.00 . A A . 43 MET H 1 1
16 30405 1 1 43 MET HA H -4.787 -28.650 25.350 1.00 . A A . 43 MET HA 1 1
16 30406 1 1 43 MET HB2 H -7.784 -28.742 24.906 1.00 . A A . 43 MET HB2 1 1
16 30407 1 1 43 MET HB3 H -6.845 -29.747 26.010 1.00 . A A . 43 MET HB3 1 1
16 30408 1 1 43 MET HE1 H -5.717 -29.615 29.378 1.00 . A A . 43 MET HE1 1 1
16 30409 1 1 43 MET HE2 H -5.332 -30.196 27.760 1.00 . A A . 43 MET HE2 1 1
16 30410 1 1 43 MET HE3 H -6.996 -29.781 28.167 1.00 . A A . 43 MET HE3 1 1
16 30411 1 1 43 MET HG2 H -7.078 -26.727 26.191 1.00 . A A . 43 MET HG2 1 1
16 30412 1 1 43 MET HG3 H -7.985 -27.868 27.183 1.00 . A A . 43 MET HG3 1 1
16 30413 1 1 43 MET N N -5.679 -27.079 24.256 1.00 . A A . 43 MET N 1 1
16 30414 1 1 43 MET O O -6.301 -29.250 22.550 1.00 . A A . 43 MET O 1 1
16 30415 1 1 43 MET SD S -5.667 -27.823 27.788 1.00 . A A . 43 MET SD 1 1
16 30416 1 1 44 VAL C C -4.485 -32.840 23.029 1.00 . A A . 44 VAL C 1 1
16 30417 1 1 44 VAL CA C -4.715 -31.431 22.476 1.00 . A A . 44 VAL CA 1 1
16 30418 1 1 44 VAL CB C -3.546 -31.043 21.567 1.00 . A A . 44 VAL CB 1 1
16 30419 1 1 44 VAL CG1 C -3.254 -32.187 20.593 1.00 . A A . 44 VAL CG1 1 1
16 30420 1 1 44 VAL CG2 C -3.908 -29.784 20.779 1.00 . A A . 44 VAL CG2 1 1
16 30421 1 1 44 VAL H H -4.263 -30.602 24.413 1.00 . A A . 44 VAL H 1 1
16 30422 1 1 44 VAL HA H -5.633 -31.412 21.910 1.00 . A A . 44 VAL HA 1 1
16 30423 1 1 44 VAL HB H -2.670 -30.852 22.169 1.00 . A A . 44 VAL HB 1 1
16 30424 1 1 44 VAL HG11 H -2.328 -32.668 20.869 1.00 . A A . 44 VAL HG11 1 1
16 30425 1 1 44 VAL HG12 H -3.170 -31.792 19.590 1.00 . A A . 44 VAL HG12 1 1
16 30426 1 1 44 VAL HG13 H -4.058 -32.906 20.630 1.00 . A A . 44 VAL HG13 1 1
16 30427 1 1 44 VAL HG21 H -4.556 -29.159 21.376 1.00 . A A . 44 VAL HG21 1 1
16 30428 1 1 44 VAL HG22 H -3.008 -29.238 20.537 1.00 . A A . 44 VAL HG22 1 1
16 30429 1 1 44 VAL HG23 H -4.417 -30.062 19.868 1.00 . A A . 44 VAL HG23 1 1
16 30430 1 1 44 VAL N N -4.806 -30.466 23.608 1.00 . A A . 44 VAL N 1 1
16 30431 1 1 44 VAL O O -3.369 -33.319 23.087 1.00 . A A . 44 VAL O 1 1
16 30432 1 1 45 PRO C C -5.159 -35.909 22.932 1.00 . A A . 45 PRO C 1 1
16 30433 1 1 45 PRO CA C -5.494 -34.868 24.004 1.00 . A A . 45 PRO CA 1 1
16 30434 1 1 45 PRO CB C -6.905 -35.109 24.541 1.00 . A A . 45 PRO CB 1 1
16 30435 1 1 45 PRO CD C -6.947 -32.996 23.412 1.00 . A A . 45 PRO CD 1 1
16 30436 1 1 45 PRO CG C -7.777 -34.207 23.734 1.00 . A A . 45 PRO CG 1 1
16 30437 1 1 45 PRO HA H -4.791 -34.940 24.816 1.00 . A A . 45 PRO HA 1 1
16 30438 1 1 45 PRO HB2 H -7.172 -36.147 24.405 1.00 . A A . 45 PRO HB2 1 1
16 30439 1 1 45 PRO HB3 H -6.940 -34.861 25.592 1.00 . A A . 45 PRO HB3 1 1
16 30440 1 1 45 PRO HD2 H -7.201 -32.613 22.434 1.00 . A A . 45 PRO HD2 1 1
16 30441 1 1 45 PRO HD3 H -7.101 -32.224 24.152 1.00 . A A . 45 PRO HD3 1 1
16 30442 1 1 45 PRO HG2 H -8.084 -34.711 22.830 1.00 . A A . 45 PRO HG2 1 1
16 30443 1 1 45 PRO HG3 H -8.647 -33.931 24.311 1.00 . A A . 45 PRO HG3 1 1
16 30444 1 1 45 PRO N N -5.568 -33.510 23.448 1.00 . A A . 45 PRO N 1 1
16 30445 1 1 45 PRO O O -5.069 -37.089 23.207 1.00 . A A . 45 PRO O 1 1
16 30446 1 1 46 THR C C -3.364 -36.013 19.919 1.00 . A A . 46 THR C 1 1
16 30447 1 1 46 THR CA C -4.646 -36.453 20.630 1.00 . A A . 46 THR CA 1 1
16 30448 1 1 46 THR CB C -5.796 -36.501 19.621 1.00 . A A . 46 THR CB 1 1
16 30449 1 1 46 THR CG2 C -5.894 -35.161 18.891 1.00 . A A . 46 THR CG2 1 1
16 30450 1 1 46 THR H H -5.052 -34.529 21.509 1.00 . A A . 46 THR H 1 1
16 30451 1 1 46 THR HA H -4.501 -37.435 21.057 1.00 . A A . 46 THR HA 1 1
16 30452 1 1 46 THR HB H -6.723 -36.692 20.140 1.00 . A A . 46 THR HB 1 1
16 30453 1 1 46 THR HG1 H -4.606 -37.674 18.625 1.00 . A A . 46 THR HG1 1 1
16 30454 1 1 46 THR HG21 H -5.442 -34.389 19.494 1.00 . A A . 46 THR HG21 1 1
16 30455 1 1 46 THR HG22 H -6.931 -34.922 18.715 1.00 . A A . 46 THR HG22 1 1
16 30456 1 1 46 THR HG23 H -5.374 -35.228 17.946 1.00 . A A . 46 THR HG23 1 1
16 30457 1 1 46 THR N N -4.974 -35.484 21.713 1.00 . A A . 46 THR N 1 1
16 30458 1 1 46 THR O O -3.112 -34.837 19.746 1.00 . A A . 46 THR O 1 1
16 30459 1 1 46 THR OG1 O -5.555 -37.540 18.681 1.00 . A A . 46 THR OG1 1 1
16 30460 1 1 47 GLU C C -0.569 -35.484 19.597 1.00 . A A . 47 GLU C 1 1
16 30461 1 1 47 GLU CA C -1.287 -36.583 18.811 1.00 . A A . 47 GLU CA 1 1
16 30462 1 1 47 GLU CB C -1.608 -36.077 17.403 1.00 . A A . 47 GLU CB 1 1
16 30463 1 1 47 GLU CD C -2.591 -36.692 15.190 1.00 . A A . 47 GLU CD 1 1
16 30464 1 1 47 GLU CG C -2.322 -37.178 16.616 1.00 . A A . 47 GLU CG 1 1
16 30465 1 1 47 GLU H H -2.773 -37.891 19.659 1.00 . A A . 47 GLU H 1 1
16 30466 1 1 47 GLU HA H -0.649 -37.452 18.744 1.00 . A A . 47 GLU HA 1 1
16 30467 1 1 47 GLU HB2 H -2.247 -35.209 17.470 1.00 . A A . 47 GLU HB2 1 1
16 30468 1 1 47 GLU HB3 H -0.692 -35.810 16.898 1.00 . A A . 47 GLU HB3 1 1
16 30469 1 1 47 GLU HG2 H -1.700 -38.060 16.585 1.00 . A A . 47 GLU HG2 1 1
16 30470 1 1 47 GLU HG3 H -3.259 -37.415 17.099 1.00 . A A . 47 GLU HG3 1 1
16 30471 1 1 47 GLU N N -2.551 -36.948 19.509 1.00 . A A . 47 GLU N 1 1
16 30472 1 1 47 GLU O O -0.177 -34.473 19.050 1.00 . A A . 47 GLU O 1 1
16 30473 1 1 47 GLU OE1 O -2.379 -35.519 14.935 1.00 . A A . 47 GLU OE1 1 1
16 30474 1 1 47 GLU OE2 O -3.005 -37.504 14.378 1.00 . A A . 47 GLU OE2 1 1
16 30475 1 1 48 GLU C C 1.735 -35.093 21.980 1.00 . A A . 48 GLU C 1 1
16 30476 1 1 48 GLU CA C 0.301 -34.641 21.694 1.00 . A A . 48 GLU CA 1 1
16 30477 1 1 48 GLU CB C -0.447 -34.451 23.015 1.00 . A A . 48 GLU CB 1 1
16 30478 1 1 48 GLU CD C -0.535 -33.126 25.132 1.00 . A A . 48 GLU CD 1 1
16 30479 1 1 48 GLU CG C 0.154 -33.264 23.774 1.00 . A A . 48 GLU CG 1 1
16 30480 1 1 48 GLU H H -0.716 -36.498 21.298 1.00 . A A . 48 GLU H 1 1
16 30481 1 1 48 GLU HA H 0.318 -33.706 21.153 1.00 . A A . 48 GLU HA 1 1
16 30482 1 1 48 GLU HB2 H -1.490 -34.258 22.814 1.00 . A A . 48 GLU HB2 1 1
16 30483 1 1 48 GLU HB3 H -0.353 -35.344 23.614 1.00 . A A . 48 GLU HB3 1 1
16 30484 1 1 48 GLU HG2 H 1.210 -33.430 23.922 1.00 . A A . 48 GLU HG2 1 1
16 30485 1 1 48 GLU HG3 H 0.007 -32.360 23.201 1.00 . A A . 48 GLU HG3 1 1
16 30486 1 1 48 GLU N N -0.393 -35.675 20.875 1.00 . A A . 48 GLU N 1 1
16 30487 1 1 48 GLU O O 1.970 -36.198 22.425 1.00 . A A . 48 GLU O 1 1
16 30488 1 1 48 GLU OE1 O -1.404 -33.933 25.419 1.00 . A A . 48 GLU OE1 1 1
16 30489 1 1 48 GLU OE2 O -0.184 -32.215 25.863 1.00 . A A . 48 GLU OE2 1 1
16 30490 1 1 49 VAL C C 4.310 -34.875 23.480 1.00 . A A . 49 VAL C 1 1
16 30491 1 1 49 VAL CA C 4.111 -34.629 21.983 1.00 . A A . 49 VAL CA 1 1
16 30492 1 1 49 VAL CB C 5.036 -33.500 21.524 1.00 . A A . 49 VAL CB 1 1
16 30493 1 1 49 VAL CG1 C 6.478 -33.833 21.910 1.00 . A A . 49 VAL CG1 1 1
16 30494 1 1 49 VAL CG2 C 4.937 -33.345 20.005 1.00 . A A . 49 VAL CG2 1 1
16 30495 1 1 49 VAL H H 2.484 -33.360 21.367 1.00 . A A . 49 VAL H 1 1
16 30496 1 1 49 VAL HA H 4.346 -35.530 21.436 1.00 . A A . 49 VAL HA 1 1
16 30497 1 1 49 VAL HB H 4.739 -32.576 22.000 1.00 . A A . 49 VAL HB 1 1
16 30498 1 1 49 VAL HG11 H 6.537 -33.994 22.977 1.00 . A A . 49 VAL HG11 1 1
16 30499 1 1 49 VAL HG12 H 7.124 -33.012 21.635 1.00 . A A . 49 VAL HG12 1 1
16 30500 1 1 49 VAL HG13 H 6.792 -34.727 21.393 1.00 . A A . 49 VAL HG13 1 1
16 30501 1 1 49 VAL HG21 H 5.838 -32.881 19.632 1.00 . A A . 49 VAL HG21 1 1
16 30502 1 1 49 VAL HG22 H 4.087 -32.726 19.761 1.00 . A A . 49 VAL HG22 1 1
16 30503 1 1 49 VAL HG23 H 4.818 -34.317 19.552 1.00 . A A . 49 VAL HG23 1 1
16 30504 1 1 49 VAL N N 2.695 -34.246 21.726 1.00 . A A . 49 VAL N 1 1
16 30505 1 1 49 VAL O O 5.001 -35.790 23.882 1.00 . A A . 49 VAL O 1 1
16 30506 1 1 50 VAL C C 3.516 -35.695 26.148 1.00 . A A . 50 VAL C 1 1
16 30507 1 1 50 VAL CA C 3.870 -34.253 25.779 1.00 . A A . 50 VAL CA 1 1
16 30508 1 1 50 VAL CB C 2.938 -33.294 26.521 1.00 . A A . 50 VAL CB 1 1
16 30509 1 1 50 VAL CG1 C 2.938 -33.635 28.012 1.00 . A A . 50 VAL CG1 1 1
16 30510 1 1 50 VAL CG2 C 3.425 -31.857 26.327 1.00 . A A . 50 VAL CG2 1 1
16 30511 1 1 50 VAL H H 3.160 -33.330 23.966 1.00 . A A . 50 VAL H 1 1
16 30512 1 1 50 VAL HA H 4.893 -34.051 26.059 1.00 . A A . 50 VAL HA 1 1
16 30513 1 1 50 VAL HB H 1.936 -33.390 26.130 1.00 . A A . 50 VAL HB 1 1
16 30514 1 1 50 VAL HG11 H 3.137 -32.742 28.586 1.00 . A A . 50 VAL HG11 1 1
16 30515 1 1 50 VAL HG12 H 3.703 -34.370 28.214 1.00 . A A . 50 VAL HG12 1 1
16 30516 1 1 50 VAL HG13 H 1.973 -34.034 28.291 1.00 . A A . 50 VAL HG13 1 1
16 30517 1 1 50 VAL HG21 H 4.134 -31.823 25.514 1.00 . A A . 50 VAL HG21 1 1
16 30518 1 1 50 VAL HG22 H 3.901 -31.512 27.234 1.00 . A A . 50 VAL HG22 1 1
16 30519 1 1 50 VAL HG23 H 2.585 -31.218 26.098 1.00 . A A . 50 VAL HG23 1 1
16 30520 1 1 50 VAL N N 3.712 -34.064 24.309 1.00 . A A . 50 VAL N 1 1
16 30521 1 1 50 VAL O O 4.151 -36.305 26.986 1.00 . A A . 50 VAL O 1 1
16 30522 1 1 51 GLU C C 3.080 -38.616 25.158 1.00 . A A . 51 GLU C 1 1
16 30523 1 1 51 GLU CA C 2.117 -37.648 25.849 1.00 . A A . 51 GLU CA 1 1
16 30524 1 1 51 GLU CB C 0.693 -37.908 25.353 1.00 . A A . 51 GLU CB 1 1
16 30525 1 1 51 GLU CD C -1.250 -39.476 25.467 1.00 . A A . 51 GLU CD 1 1
16 30526 1 1 51 GLU CG C 0.192 -39.238 25.921 1.00 . A A . 51 GLU CG 1 1
16 30527 1 1 51 GLU H H 2.008 -35.739 24.856 1.00 . A A . 51 GLU H 1 1
16 30528 1 1 51 GLU HA H 2.160 -37.800 26.917 1.00 . A A . 51 GLU HA 1 1
16 30529 1 1 51 GLU HB2 H 0.046 -37.109 25.683 1.00 . A A . 51 GLU HB2 1 1
16 30530 1 1 51 GLU HB3 H 0.688 -37.953 24.275 1.00 . A A . 51 GLU HB3 1 1
16 30531 1 1 51 GLU HG2 H 0.819 -40.041 25.564 1.00 . A A . 51 GLU HG2 1 1
16 30532 1 1 51 GLU HG3 H 0.228 -39.205 27.000 1.00 . A A . 51 GLU HG3 1 1
16 30533 1 1 51 GLU N N 2.508 -36.246 25.530 1.00 . A A . 51 GLU N 1 1
16 30534 1 1 51 GLU O O 3.677 -38.298 24.148 1.00 . A A . 51 GLU O 1 1
16 30535 1 1 51 GLU OE1 O -1.780 -38.624 24.773 1.00 . A A . 51 GLU OE1 1 1
16 30536 1 1 51 GLU OE2 O -1.798 -40.507 25.821 1.00 . A A . 51 GLU OE2 1 1
16 30537 1 1 52 ILE C C 3.466 -42.143 24.977 1.00 . A A . 52 ILE C 1 1
16 30538 1 1 52 ILE CA C 4.159 -40.782 25.068 1.00 . A A . 52 ILE CA 1 1
16 30539 1 1 52 ILE CB C 5.422 -40.909 25.921 1.00 . A A . 52 ILE CB 1 1
16 30540 1 1 52 ILE CD1 C 7.347 -39.665 26.915 1.00 . A A . 52 ILE CD1 1 1
16 30541 1 1 52 ILE CG1 C 6.100 -39.544 26.036 1.00 . A A . 52 ILE CG1 1 1
16 30542 1 1 52 ILE CG2 C 6.383 -41.902 25.264 1.00 . A A . 52 ILE CG2 1 1
16 30543 1 1 52 ILE H H 2.744 -40.032 26.508 1.00 . A A . 52 ILE H 1 1
16 30544 1 1 52 ILE HA H 4.426 -40.447 24.076 1.00 . A A . 52 ILE HA 1 1
16 30545 1 1 52 ILE HB H 5.157 -41.264 26.906 1.00 . A A . 52 ILE HB 1 1
16 30546 1 1 52 ILE HD11 H 7.232 -39.042 27.790 1.00 . A A . 52 ILE HD11 1 1
16 30547 1 1 52 ILE HD12 H 8.214 -39.345 26.356 1.00 . A A . 52 ILE HD12 1 1
16 30548 1 1 52 ILE HD13 H 7.473 -40.693 27.220 1.00 . A A . 52 ILE HD13 1 1
16 30549 1 1 52 ILE HG12 H 6.387 -39.198 25.052 1.00 . A A . 52 ILE HG12 1 1
16 30550 1 1 52 ILE HG13 H 5.414 -38.837 26.480 1.00 . A A . 52 ILE HG13 1 1
16 30551 1 1 52 ILE HG21 H 5.878 -42.845 25.111 1.00 . A A . 52 ILE HG21 1 1
16 30552 1 1 52 ILE HG22 H 7.239 -42.053 25.905 1.00 . A A . 52 ILE HG22 1 1
16 30553 1 1 52 ILE HG23 H 6.710 -41.511 24.311 1.00 . A A . 52 ILE HG23 1 1
16 30554 1 1 52 ILE N N 3.235 -39.795 25.693 1.00 . A A . 52 ILE N 1 1
16 30555 1 1 52 ILE O O 3.478 -42.919 25.910 1.00 . A A . 52 ILE O 1 1
16 30556 1 1 53 ARG C C 3.189 -44.822 23.333 1.00 . A A . 53 ARG C 1 1
16 30557 1 1 53 ARG CA C 2.168 -43.747 23.710 1.00 . A A . 53 ARG CA 1 1
16 30558 1 1 53 ARG CB C 1.109 -43.641 22.612 1.00 . A A . 53 ARG CB 1 1
16 30559 1 1 53 ARG CD C -0.734 -44.846 21.433 1.00 . A A . 53 ARG CD 1 1
16 30560 1 1 53 ARG CG C 0.315 -44.947 22.542 1.00 . A A . 53 ARG CG 1 1
16 30561 1 1 53 ARG CZ C -2.395 -43.669 22.745 1.00 . A A . 53 ARG CZ 1 1
16 30562 1 1 53 ARG H H 2.862 -41.796 23.118 1.00 . A A . 53 ARG H 1 1
16 30563 1 1 53 ARG HA H 1.693 -44.011 24.644 1.00 . A A . 53 ARG HA 1 1
16 30564 1 1 53 ARG HB2 H 0.439 -42.824 22.835 1.00 . A A . 53 ARG HB2 1 1
16 30565 1 1 53 ARG HB3 H 1.591 -43.462 21.663 1.00 . A A . 53 ARG HB3 1 1
16 30566 1 1 53 ARG HD2 H -0.240 -44.718 20.481 1.00 . A A . 53 ARG HD2 1 1
16 30567 1 1 53 ARG HD3 H -1.325 -45.751 21.413 1.00 . A A . 53 ARG HD3 1 1
16 30568 1 1 53 ARG HE H -1.626 -42.919 21.074 1.00 . A A . 53 ARG HE 1 1
16 30569 1 1 53 ARG HG2 H 0.986 -45.766 22.329 1.00 . A A . 53 ARG HG2 1 1
16 30570 1 1 53 ARG HG3 H -0.176 -45.120 23.487 1.00 . A A . 53 ARG HG3 1 1
16 30571 1 1 53 ARG HH11 H -2.272 -45.644 23.043 1.00 . A A . 53 ARG HH11 1 1
16 30572 1 1 53 ARG HH12 H -3.252 -44.775 24.176 1.00 . A A . 53 ARG HH12 1 1
16 30573 1 1 53 ARG HH21 H -2.698 -41.690 22.692 1.00 . A A . 53 ARG HH21 1 1
16 30574 1 1 53 ARG HH22 H -3.494 -42.536 23.977 1.00 . A A . 53 ARG HH22 1 1
16 30575 1 1 53 ARG N N 2.861 -42.436 23.860 1.00 . A A . 53 ARG N 1 1
16 30576 1 1 53 ARG NE N -1.622 -43.679 21.693 1.00 . A A . 53 ARG NE 1 1
16 30577 1 1 53 ARG NH1 N -2.660 -44.782 23.370 1.00 . A A . 53 ARG NH1 1 1
16 30578 1 1 53 ARG NH2 N -2.902 -42.544 23.171 1.00 . A A . 53 ARG NH2 1 1
16 30579 1 1 53 ARG O O 4.176 -44.551 22.679 1.00 . A A . 53 ARG O 1 1
16 30580 1 1 54 GLY C C 3.245 -48.487 23.606 1.00 . A A . 54 GLY C 1 1
16 30581 1 1 54 GLY CA C 3.921 -47.130 23.407 1.00 . A A . 54 GLY CA 1 1
16 30582 1 1 54 GLY H H 2.160 -46.239 24.270 1.00 . A A . 54 GLY H 1 1
16 30583 1 1 54 GLY HA2 H 4.232 -47.030 22.377 1.00 . A A . 54 GLY HA2 1 1
16 30584 1 1 54 GLY HA3 H 4.784 -47.060 24.052 1.00 . A A . 54 GLY HA3 1 1
16 30585 1 1 54 GLY N N 2.961 -46.040 23.742 1.00 . A A . 54 GLY N 1 1
16 30586 1 1 54 GLY O O 2.086 -48.568 23.962 1.00 . A A . 54 GLY O 1 1
16 30587 1 1 55 GLY C C 2.413 -51.199 22.387 1.00 . A A . 55 GLY C 1 1
16 30588 1 1 55 GLY CA C 3.357 -50.907 23.554 1.00 . A A . 55 GLY CA 1 1
16 30589 1 1 55 GLY H H 4.892 -49.468 23.091 1.00 . A A . 55 GLY H 1 1
16 30590 1 1 55 GLY HA2 H 4.140 -51.650 23.578 1.00 . A A . 55 GLY HA2 1 1
16 30591 1 1 55 GLY HA3 H 2.804 -50.936 24.481 1.00 . A A . 55 GLY HA3 1 1
16 30592 1 1 55 GLY N N 3.959 -49.555 23.377 1.00 . A A . 55 GLY N 1 1
16 30593 1 1 55 GLY O O 1.361 -51.783 22.558 1.00 . A A . 55 GLY O 1 1
16 30594 1 1 56 GLN C C 2.145 -52.472 19.504 1.00 . A A . 56 GLN C 1 1
16 30595 1 1 56 GLN CA C 1.902 -51.054 20.024 1.00 . A A . 56 GLN CA 1 1
16 30596 1 1 56 GLN CB C 2.223 -50.044 18.919 1.00 . A A . 56 GLN CB 1 1
16 30597 1 1 56 GLN CD C 1.552 -49.209 16.662 1.00 . A A . 56 GLN CD 1 1
16 30598 1 1 56 GLN CG C 1.246 -50.233 17.756 1.00 . A A . 56 GLN CG 1 1
16 30599 1 1 56 GLN H H 3.631 -50.329 21.083 1.00 . A A . 56 GLN H 1 1
16 30600 1 1 56 GLN HA H 0.867 -50.950 20.316 1.00 . A A . 56 GLN HA 1 1
16 30601 1 1 56 GLN HB2 H 2.129 -49.042 19.309 1.00 . A A . 56 GLN HB2 1 1
16 30602 1 1 56 GLN HB3 H 3.233 -50.201 18.571 1.00 . A A . 56 GLN HB3 1 1
16 30603 1 1 56 GLN HE21 H 0.266 -49.994 15.369 1.00 . A A . 56 GLN HE21 1 1
16 30604 1 1 56 GLN HE22 H 1.116 -48.634 14.812 1.00 . A A . 56 GLN HE22 1 1
16 30605 1 1 56 GLN HG2 H 1.352 -51.231 17.356 1.00 . A A . 56 GLN HG2 1 1
16 30606 1 1 56 GLN HG3 H 0.235 -50.092 18.108 1.00 . A A . 56 GLN HG3 1 1
16 30607 1 1 56 GLN N N 2.779 -50.798 21.200 1.00 . A A . 56 GLN N 1 1
16 30608 1 1 56 GLN NE2 N 0.926 -49.285 15.520 1.00 . A A . 56 GLN NE2 1 1
16 30609 1 1 56 GLN O O 3.265 -52.940 19.450 1.00 . A A . 56 GLN O 1 1
16 30610 1 1 56 GLN OE1 O 2.372 -48.330 16.848 1.00 . A A . 56 GLN OE1 1 1
16 30611 1 1 57 ARG C C 0.855 -54.601 17.136 1.00 . A A . 57 ARG C 1 1
16 30612 1 1 57 ARG CA C 1.277 -54.547 18.605 1.00 . A A . 57 ARG CA 1 1
16 30613 1 1 57 ARG CB C 0.406 -55.506 19.420 1.00 . A A . 57 ARG CB 1 1
16 30614 1 1 57 ARG CD C 2.283 -56.241 20.896 1.00 . A A . 57 ARG CD 1 1
16 30615 1 1 57 ARG CG C 0.915 -55.557 20.862 1.00 . A A . 57 ARG CG 1 1
16 30616 1 1 57 ARG CZ C 2.820 -57.627 22.809 1.00 . A A . 57 ARG CZ 1 1
16 30617 1 1 57 ARG H H 0.209 -52.764 19.172 1.00 . A A . 57 ARG H 1 1
16 30618 1 1 57 ARG HA H 2.313 -54.838 18.694 1.00 . A A . 57 ARG HA 1 1
16 30619 1 1 57 ARG HB2 H -0.616 -55.160 19.411 1.00 . A A . 57 ARG HB2 1 1
16 30620 1 1 57 ARG HB3 H 0.456 -56.494 18.986 1.00 . A A . 57 ARG HB3 1 1
16 30621 1 1 57 ARG HD2 H 2.216 -57.204 20.412 1.00 . A A . 57 ARG HD2 1 1
16 30622 1 1 57 ARG HD3 H 3.006 -55.627 20.378 1.00 . A A . 57 ARG HD3 1 1
16 30623 1 1 57 ARG HE H 2.911 -55.644 22.869 1.00 . A A . 57 ARG HE 1 1
16 30624 1 1 57 ARG HG2 H 1.005 -54.552 21.247 1.00 . A A . 57 ARG HG2 1 1
16 30625 1 1 57 ARG HG3 H 0.219 -56.115 21.470 1.00 . A A . 57 ARG HG3 1 1
16 30626 1 1 57 ARG HH11 H 1.067 -58.255 22.073 1.00 . A A . 57 ARG HH11 1 1
16 30627 1 1 57 ARG HH12 H 1.958 -59.425 22.989 1.00 . A A . 57 ARG HH12 1 1
16 30628 1 1 57 ARG HH21 H 4.598 -57.279 23.660 1.00 . A A . 57 ARG HH21 1 1
16 30629 1 1 57 ARG HH22 H 3.958 -58.872 23.888 1.00 . A A . 57 ARG HH22 1 1
16 30630 1 1 57 ARG N N 1.104 -53.160 19.120 1.00 . A A . 57 ARG N 1 1
16 30631 1 1 57 ARG NE N 2.711 -56.426 22.311 1.00 . A A . 57 ARG NE 1 1
16 30632 1 1 57 ARG NH1 N 1.874 -58.503 22.609 1.00 . A A . 57 ARG NH1 1 1
16 30633 1 1 57 ARG NH2 N 3.874 -57.951 23.507 1.00 . A A . 57 ARG NH2 1 1
16 30634 1 1 57 ARG O O 0.153 -53.737 16.649 1.00 . A A . 57 ARG O 1 1
16 30635 1 1 58 ARG C C -0.616 -55.581 14.845 1.00 . A A . 58 ARG C 1 1
16 30636 1 1 58 ARG CA C 0.901 -55.718 14.987 1.00 . A A . 58 ARG CA 1 1
16 30637 1 1 58 ARG CB C 1.344 -57.079 14.446 1.00 . A A . 58 ARG CB 1 1
16 30638 1 1 58 ARG CD C 1.550 -58.491 12.397 1.00 . A A . 58 ARG CD 1 1
16 30639 1 1 58 ARG CG C 1.054 -57.152 12.946 1.00 . A A . 58 ARG CG 1 1
16 30640 1 1 58 ARG CZ C 1.207 -60.787 13.089 1.00 . A A . 58 ARG CZ 1 1
16 30641 1 1 58 ARG H H 1.844 -56.296 16.835 1.00 . A A . 58 ARG H 1 1
16 30642 1 1 58 ARG HA H 1.388 -54.934 14.426 1.00 . A A . 58 ARG HA 1 1
16 30643 1 1 58 ARG HB2 H 2.404 -57.205 14.614 1.00 . A A . 58 ARG HB2 1 1
16 30644 1 1 58 ARG HB3 H 0.804 -57.862 14.956 1.00 . A A . 58 ARG HB3 1 1
16 30645 1 1 58 ARG HD2 H 1.489 -58.484 11.318 1.00 . A A . 58 ARG HD2 1 1
16 30646 1 1 58 ARG HD3 H 2.576 -58.646 12.697 1.00 . A A . 58 ARG HD3 1 1
16 30647 1 1 58 ARG HE H -0.231 -59.421 13.172 1.00 . A A . 58 ARG HE 1 1
16 30648 1 1 58 ARG HG2 H -0.009 -57.067 12.780 1.00 . A A . 58 ARG HG2 1 1
16 30649 1 1 58 ARG HG3 H 1.563 -56.346 12.441 1.00 . A A . 58 ARG HG3 1 1
16 30650 1 1 58 ARG HH11 H 2.856 -60.137 14.019 1.00 . A A . 58 ARG HH11 1 1
16 30651 1 1 58 ARG HH12 H 2.745 -61.852 13.801 1.00 . A A . 58 ARG HH12 1 1
16 30652 1 1 58 ARG HH21 H -0.325 -61.716 12.194 1.00 . A A . 58 ARG HH21 1 1
16 30653 1 1 58 ARG HH22 H 0.944 -62.745 12.768 1.00 . A A . 58 ARG HH22 1 1
16 30654 1 1 58 ARG N N 1.278 -55.609 16.423 1.00 . A A . 58 ARG N 1 1
16 30655 1 1 58 ARG NE N 0.703 -59.593 12.934 1.00 . A A . 58 ARG NE 1 1
16 30656 1 1 58 ARG NH1 N 2.359 -60.938 13.683 1.00 . A A . 58 ARG NH1 1 1
16 30657 1 1 58 ARG NH2 N 0.558 -61.830 12.650 1.00 . A A . 58 ARG NH2 1 1
16 30658 1 1 58 ARG O O -1.110 -54.976 13.915 1.00 . A A . 58 ARG O 1 1
16 30659 1 1 59 LYS C C -3.398 -55.566 17.023 1.00 . A A . 59 LYS C 1 1
16 30660 1 1 59 LYS CA C -2.844 -56.041 15.679 1.00 . A A . 59 LYS CA 1 1
16 30661 1 1 59 LYS CB C -3.428 -57.413 15.342 1.00 . A A . 59 LYS CB 1 1
16 30662 1 1 59 LYS CD C -5.527 -58.664 14.817 1.00 . A A . 59 LYS CD 1 1
16 30663 1 1 59 LYS CE C -6.992 -58.512 14.403 1.00 . A A . 59 LYS CE 1 1
16 30664 1 1 59 LYS CG C -4.936 -57.283 15.114 1.00 . A A . 59 LYS CG 1 1
16 30665 1 1 59 LYS H H -0.941 -56.623 16.504 1.00 . A A . 59 LYS H 1 1
16 30666 1 1 59 LYS HA H -3.115 -55.334 14.908 1.00 . A A . 59 LYS HA 1 1
16 30667 1 1 59 LYS HB2 H -2.960 -57.794 14.447 1.00 . A A . 59 LYS HB2 1 1
16 30668 1 1 59 LYS HB3 H -3.245 -58.093 16.161 1.00 . A A . 59 LYS HB3 1 1
16 30669 1 1 59 LYS HD2 H -4.973 -59.128 14.015 1.00 . A A . 59 LYS HD2 1 1
16 30670 1 1 59 LYS HD3 H -5.465 -59.280 15.702 1.00 . A A . 59 LYS HD3 1 1
16 30671 1 1 59 LYS HE2 H -7.105 -57.629 13.791 1.00 . A A . 59 LYS HE2 1 1
16 30672 1 1 59 LYS HE3 H -7.299 -59.382 13.841 1.00 . A A . 59 LYS HE3 1 1
16 30673 1 1 59 LYS HG2 H -5.400 -56.876 16.000 1.00 . A A . 59 LYS HG2 1 1
16 30674 1 1 59 LYS HG3 H -5.118 -56.626 14.277 1.00 . A A . 59 LYS HG3 1 1
16 30675 1 1 59 LYS HZ1 H -8.667 -57.788 15.408 1.00 . A A . 59 LYS HZ1 1 1
16 30676 1 1 59 LYS HZ2 H -7.287 -57.948 16.386 1.00 . A A . 59 LYS HZ2 1 1
16 30677 1 1 59 LYS HZ3 H -8.165 -59.325 15.920 1.00 . A A . 59 LYS HZ3 1 1
16 30678 1 1 59 LYS N N -1.360 -56.139 15.762 1.00 . A A . 59 LYS N 1 1
16 30679 1 1 59 LYS NZ N -7.842 -58.384 15.621 1.00 . A A . 59 LYS NZ 1 1
16 30680 1 1 59 LYS O O -3.268 -56.234 18.030 1.00 . A A . 59 LYS O 1 1
16 30681 1 1 60 SER C C -5.755 -52.968 18.033 1.00 . A A . 60 SER C 1 1
16 30682 1 1 60 SER CA C -4.579 -53.902 18.329 1.00 . A A . 60 SER CA 1 1
16 30683 1 1 60 SER CB C -3.496 -53.131 19.086 1.00 . A A . 60 SER CB 1 1
16 30684 1 1 60 SER H H -4.112 -53.893 16.225 1.00 . A A . 60 SER H 1 1
16 30685 1 1 60 SER HA H -4.920 -54.729 18.932 1.00 . A A . 60 SER HA 1 1
16 30686 1 1 60 SER HB2 H -2.620 -53.753 19.197 1.00 . A A . 60 SER HB2 1 1
16 30687 1 1 60 SER HB3 H -3.236 -52.239 18.535 1.00 . A A . 60 SER HB3 1 1
16 30688 1 1 60 SER HG H -4.771 -52.232 20.247 1.00 . A A . 60 SER HG 1 1
16 30689 1 1 60 SER N N -4.017 -54.417 17.048 1.00 . A A . 60 SER N 1 1
16 30690 1 1 60 SER O O -5.859 -52.406 16.960 1.00 . A A . 60 SER O 1 1
16 30691 1 1 60 SER OG O -3.983 -52.767 20.370 1.00 . A A . 60 SER OG 1 1
16 30692 1 1 61 GLU C C -7.519 -50.527 19.344 1.00 . A A . 61 GLU C 1 1
16 30693 1 1 61 GLU CA C -7.810 -51.904 18.746 1.00 . A A . 61 GLU CA 1 1
16 30694 1 1 61 GLU CB C -9.049 -52.500 19.416 1.00 . A A . 61 GLU CB 1 1
16 30695 1 1 61 GLU CD C -10.688 -54.387 19.362 1.00 . A A . 61 GLU CD 1 1
16 30696 1 1 61 GLU CG C -9.484 -53.757 18.658 1.00 . A A . 61 GLU CG 1 1
16 30697 1 1 61 GLU H H -6.540 -53.263 19.832 1.00 . A A . 61 GLU H 1 1
16 30698 1 1 61 GLU HA H -7.986 -51.806 17.685 1.00 . A A . 61 GLU HA 1 1
16 30699 1 1 61 GLU HB2 H -8.816 -52.760 20.438 1.00 . A A . 61 GLU HB2 1 1
16 30700 1 1 61 GLU HB3 H -9.850 -51.777 19.402 1.00 . A A . 61 GLU HB3 1 1
16 30701 1 1 61 GLU HG2 H -9.757 -53.490 17.647 1.00 . A A . 61 GLU HG2 1 1
16 30702 1 1 61 GLU HG3 H -8.669 -54.465 18.637 1.00 . A A . 61 GLU HG3 1 1
16 30703 1 1 61 GLU N N -6.642 -52.800 18.974 1.00 . A A . 61 GLU N 1 1
16 30704 1 1 61 GLU O O -6.996 -50.411 20.435 1.00 . A A . 61 GLU O 1 1
16 30705 1 1 61 GLU OE1 O -11.083 -53.869 20.394 1.00 . A A . 61 GLU OE1 1 1
16 30706 1 1 61 GLU OE2 O -11.195 -55.374 18.857 1.00 . A A . 61 GLU OE2 1 1
16 30707 1 1 62 ARG C C -8.836 -47.242 18.971 1.00 . A A . 62 ARG C 1 1
16 30708 1 1 62 ARG CA C -7.594 -48.112 19.170 1.00 . A A . 62 ARG CA 1 1
16 30709 1 1 62 ARG CB C -6.412 -47.492 18.423 1.00 . A A . 62 ARG CB 1 1
16 30710 1 1 62 ARG CD C -3.969 -47.696 17.943 1.00 . A A . 62 ARG CD 1 1
16 30711 1 1 62 ARG CG C -5.150 -48.315 18.691 1.00 . A A . 62 ARG CG 1 1
16 30712 1 1 62 ARG CZ C -2.536 -45.757 18.178 1.00 . A A . 62 ARG CZ 1 1
16 30713 1 1 62 ARG H H -8.275 -49.594 17.762 1.00 . A A . 62 ARG H 1 1
16 30714 1 1 62 ARG HA H -7.362 -48.173 20.223 1.00 . A A . 62 ARG HA 1 1
16 30715 1 1 62 ARG HB2 H -6.619 -47.485 17.363 1.00 . A A . 62 ARG HB2 1 1
16 30716 1 1 62 ARG HB3 H -6.260 -46.479 18.766 1.00 . A A . 62 ARG HB3 1 1
16 30717 1 1 62 ARG HD2 H -3.129 -48.375 17.970 1.00 . A A . 62 ARG HD2 1 1
16 30718 1 1 62 ARG HD3 H -4.249 -47.513 16.916 1.00 . A A . 62 ARG HD3 1 1
16 30719 1 1 62 ARG HE H -4.129 -46.053 19.327 1.00 . A A . 62 ARG HE 1 1
16 30720 1 1 62 ARG HG2 H -4.942 -48.320 19.751 1.00 . A A . 62 ARG HG2 1 1
16 30721 1 1 62 ARG HG3 H -5.302 -49.329 18.351 1.00 . A A . 62 ARG HG3 1 1
16 30722 1 1 62 ARG HH11 H -1.591 -47.394 17.517 1.00 . A A . 62 ARG HH11 1 1
16 30723 1 1 62 ARG HH12 H -0.739 -45.900 17.310 1.00 . A A . 62 ARG HH12 1 1
16 30724 1 1 62 ARG HH21 H -3.235 -43.968 18.745 1.00 . A A . 62 ARG HH21 1 1
16 30725 1 1 62 ARG HH22 H -1.669 -43.962 18.005 1.00 . A A . 62 ARG HH22 1 1
16 30726 1 1 62 ARG N N -7.853 -49.481 18.640 1.00 . A A . 62 ARG N 1 1
16 30727 1 1 62 ARG NE N -3.588 -46.410 18.591 1.00 . A A . 62 ARG NE 1 1
16 30728 1 1 62 ARG NH1 N -1.545 -46.401 17.625 1.00 . A A . 62 ARG NH1 1 1
16 30729 1 1 62 ARG NH2 N -2.475 -44.461 18.320 1.00 . A A . 62 ARG NH2 1 1
16 30730 1 1 62 ARG O O -9.552 -47.379 17.998 1.00 . A A . 62 ARG O 1 1
16 30731 1 1 63 LYS C C -9.915 -44.032 20.113 1.00 . A A . 63 LYS C 1 1
16 30732 1 1 63 LYS CA C -10.293 -45.468 19.746 1.00 . A A . 63 LYS CA 1 1
16 30733 1 1 63 LYS CB C -11.400 -45.960 20.681 1.00 . A A . 63 LYS CB 1 1
16 30734 1 1 63 LYS CD C -13.808 -45.705 21.292 1.00 . A A . 63 LYS CD 1 1
16 30735 1 1 63 LYS CE C -13.508 -45.514 22.780 1.00 . A A . 63 LYS CE 1 1
16 30736 1 1 63 LYS CG C -12.662 -45.125 20.462 1.00 . A A . 63 LYS CG 1 1
16 30737 1 1 63 LYS H H -8.507 -46.252 20.660 1.00 . A A . 63 LYS H 1 1
16 30738 1 1 63 LYS HA H -10.645 -45.498 18.725 1.00 . A A . 63 LYS HA 1 1
16 30739 1 1 63 LYS HB2 H -11.613 -46.998 20.472 1.00 . A A . 63 LYS HB2 1 1
16 30740 1 1 63 LYS HB3 H -11.075 -45.859 21.707 1.00 . A A . 63 LYS HB3 1 1
16 30741 1 1 63 LYS HD2 H -14.727 -45.196 21.042 1.00 . A A . 63 LYS HD2 1 1
16 30742 1 1 63 LYS HD3 H -13.911 -46.758 21.077 1.00 . A A . 63 LYS HD3 1 1
16 30743 1 1 63 LYS HE2 H -13.186 -46.454 23.205 1.00 . A A . 63 LYS HE2 1 1
16 30744 1 1 63 LYS HE3 H -12.725 -44.779 22.898 1.00 . A A . 63 LYS HE3 1 1
16 30745 1 1 63 LYS HG2 H -12.477 -44.105 20.767 1.00 . A A . 63 LYS HG2 1 1
16 30746 1 1 63 LYS HG3 H -12.930 -45.143 19.415 1.00 . A A . 63 LYS HG3 1 1
16 30747 1 1 63 LYS HZ1 H -14.540 -44.937 24.494 1.00 . A A . 63 LYS HZ1 1 1
16 30748 1 1 63 LYS HZ2 H -15.498 -45.746 23.348 1.00 . A A . 63 LYS HZ2 1 1
16 30749 1 1 63 LYS HZ3 H -15.035 -44.133 23.086 1.00 . A A . 63 LYS HZ3 1 1
16 30750 1 1 63 LYS N N -9.097 -46.347 19.883 1.00 . A A . 63 LYS N 1 1
16 30751 1 1 63 LYS NZ N -14.738 -45.048 23.480 1.00 . A A . 63 LYS NZ 1 1
16 30752 1 1 63 LYS O O -9.460 -43.760 21.207 1.00 . A A . 63 LYS O 1 1
16 30753 1 1 64 PHE C C -10.908 -40.784 19.097 1.00 . A A . 64 PHE C 1 1
16 30754 1 1 64 PHE CA C -9.749 -41.693 19.507 1.00 . A A . 64 PHE CA 1 1
16 30755 1 1 64 PHE CB C -8.490 -41.304 18.728 1.00 . A A . 64 PHE CB 1 1
16 30756 1 1 64 PHE CD1 C -6.685 -41.738 20.433 1.00 . A A . 64 PHE CD1 1 1
16 30757 1 1 64 PHE CD2 C -6.859 -43.213 18.516 1.00 . A A . 64 PHE CD2 1 1
16 30758 1 1 64 PHE CE1 C -5.597 -42.481 20.906 1.00 . A A . 64 PHE CE1 1 1
16 30759 1 1 64 PHE CE2 C -5.770 -43.956 18.989 1.00 . A A . 64 PHE CE2 1 1
16 30760 1 1 64 PHE CG C -7.316 -42.104 19.237 1.00 . A A . 64 PHE CG 1 1
16 30761 1 1 64 PHE CZ C -5.140 -43.590 20.184 1.00 . A A . 64 PHE CZ 1 1
16 30762 1 1 64 PHE H H -10.466 -43.350 18.332 1.00 . A A . 64 PHE H 1 1
16 30763 1 1 64 PHE HA H -9.563 -41.584 20.566 1.00 . A A . 64 PHE HA 1 1
16 30764 1 1 64 PHE HB2 H -8.639 -41.511 17.678 1.00 . A A . 64 PHE HB2 1 1
16 30765 1 1 64 PHE HB3 H -8.295 -40.250 18.863 1.00 . A A . 64 PHE HB3 1 1
16 30766 1 1 64 PHE HD1 H -7.039 -40.884 20.990 1.00 . A A . 64 PHE HD1 1 1
16 30767 1 1 64 PHE HD2 H -7.345 -43.496 17.594 1.00 . A A . 64 PHE HD2 1 1
16 30768 1 1 64 PHE HE1 H -5.111 -42.199 21.828 1.00 . A A . 64 PHE HE1 1 1
16 30769 1 1 64 PHE HE2 H -5.417 -44.811 18.432 1.00 . A A . 64 PHE HE2 1 1
16 30770 1 1 64 PHE HZ H -4.300 -44.163 20.549 1.00 . A A . 64 PHE HZ 1 1
16 30771 1 1 64 PHE N N -10.098 -43.110 19.208 1.00 . A A . 64 PHE N 1 1
16 30772 1 1 64 PHE O O -11.709 -41.126 18.251 1.00 . A A . 64 PHE O 1 1
16 30773 1 1 65 PHE C C -11.535 -37.417 18.726 1.00 . A A . 65 PHE C 1 1
16 30774 1 1 65 PHE CA C -12.113 -38.697 19.335 1.00 . A A . 65 PHE CA 1 1
16 30775 1 1 65 PHE CB C -12.908 -38.348 20.594 1.00 . A A . 65 PHE CB 1 1
16 30776 1 1 65 PHE CD1 C -11.267 -38.804 22.453 1.00 . A A . 65 PHE CD1 1 1
16 30777 1 1 65 PHE CD2 C -11.781 -36.502 21.889 1.00 . A A . 65 PHE CD2 1 1
16 30778 1 1 65 PHE CE1 C -10.390 -38.363 23.452 1.00 . A A . 65 PHE CE1 1 1
16 30779 1 1 65 PHE CE2 C -10.904 -36.062 22.888 1.00 . A A . 65 PHE CE2 1 1
16 30780 1 1 65 PHE CG C -11.962 -37.872 21.671 1.00 . A A . 65 PHE CG 1 1
16 30781 1 1 65 PHE CZ C -10.209 -36.991 23.670 1.00 . A A . 65 PHE CZ 1 1
16 30782 1 1 65 PHE H H -10.349 -39.367 20.372 1.00 . A A . 65 PHE H 1 1
16 30783 1 1 65 PHE HA H -12.765 -39.173 18.618 1.00 . A A . 65 PHE HA 1 1
16 30784 1 1 65 PHE HB2 H -13.617 -37.565 20.368 1.00 . A A . 65 PHE HB2 1 1
16 30785 1 1 65 PHE HB3 H -13.438 -39.223 20.940 1.00 . A A . 65 PHE HB3 1 1
16 30786 1 1 65 PHE HD1 H -11.407 -39.861 22.284 1.00 . A A . 65 PHE HD1 1 1
16 30787 1 1 65 PHE HD2 H -12.317 -35.783 21.287 1.00 . A A . 65 PHE HD2 1 1
16 30788 1 1 65 PHE HE1 H -9.853 -39.081 24.054 1.00 . A A . 65 PHE HE1 1 1
16 30789 1 1 65 PHE HE2 H -10.765 -35.004 23.056 1.00 . A A . 65 PHE HE2 1 1
16 30790 1 1 65 PHE HZ H -9.532 -36.652 24.440 1.00 . A A . 65 PHE HZ 1 1
16 30791 1 1 65 PHE N N -11.005 -39.625 19.690 1.00 . A A . 65 PHE N 1 1
16 30792 1 1 65 PHE O O -11.604 -36.355 19.313 1.00 . A A . 65 PHE O 1 1
16 30793 1 1 66 PRO C C -11.433 -35.404 16.323 1.00 . A A . 66 PRO C 1 1
16 30794 1 1 66 PRO CA C -10.363 -36.381 16.821 1.00 . A A . 66 PRO CA 1 1
16 30795 1 1 66 PRO CB C -9.646 -37.021 15.632 1.00 . A A . 66 PRO CB 1 1
16 30796 1 1 66 PRO CD C -10.834 -38.776 16.750 1.00 . A A . 66 PRO CD 1 1
16 30797 1 1 66 PRO CG C -10.373 -38.303 15.400 1.00 . A A . 66 PRO CG 1 1
16 30798 1 1 66 PRO HA H -9.642 -35.857 17.427 1.00 . A A . 66 PRO HA 1 1
16 30799 1 1 66 PRO HB2 H -9.711 -36.367 14.775 1.00 . A A . 66 PRO HB2 1 1
16 30800 1 1 66 PRO HB3 H -8.610 -37.191 15.882 1.00 . A A . 66 PRO HB3 1 1
16 30801 1 1 66 PRO HD2 H -11.783 -39.285 16.669 1.00 . A A . 66 PRO HD2 1 1
16 30802 1 1 66 PRO HD3 H -10.104 -39.441 17.187 1.00 . A A . 66 PRO HD3 1 1
16 30803 1 1 66 PRO HG2 H -11.216 -38.131 14.747 1.00 . A A . 66 PRO HG2 1 1
16 30804 1 1 66 PRO HG3 H -9.706 -39.024 14.951 1.00 . A A . 66 PRO HG3 1 1
16 30805 1 1 66 PRO N N -10.956 -37.526 17.521 1.00 . A A . 66 PRO N 1 1
16 30806 1 1 66 PRO O O -12.572 -35.770 16.115 1.00 . A A . 66 PRO O 1 1
16 30807 1 1 67 GLY C C -12.559 -32.319 16.828 1.00 . A A . 67 GLY C 1 1
16 30808 1 1 67 GLY CA C -12.071 -33.166 15.650 1.00 . A A . 67 GLY CA 1 1
16 30809 1 1 67 GLY H H -10.150 -33.888 16.306 1.00 . A A . 67 GLY H 1 1
16 30810 1 1 67 GLY HA2 H -11.611 -32.525 14.912 1.00 . A A . 67 GLY HA2 1 1
16 30811 1 1 67 GLY HA3 H -12.910 -33.681 15.206 1.00 . A A . 67 GLY HA3 1 1
16 30812 1 1 67 GLY N N -11.075 -34.163 16.132 1.00 . A A . 67 GLY N 1 1
16 30813 1 1 67 GLY O O -13.286 -31.360 16.656 1.00 . A A . 67 GLY O 1 1
16 30814 1 1 68 TYR C C -11.382 -31.304 19.925 1.00 . A A . 68 TYR C 1 1
16 30815 1 1 68 TYR CA C -12.606 -31.877 19.210 1.00 . A A . 68 TYR CA 1 1
16 30816 1 1 68 TYR CB C -13.377 -32.789 20.168 1.00 . A A . 68 TYR CB 1 1
16 30817 1 1 68 TYR CD1 C -15.449 -32.679 18.739 1.00 . A A . 68 TYR CD1 1 1
16 30818 1 1 68 TYR CD2 C -15.642 -32.213 21.111 1.00 . A A . 68 TYR CD2 1 1
16 30819 1 1 68 TYR CE1 C -16.824 -32.462 18.584 1.00 . A A . 68 TYR CE1 1 1
16 30820 1 1 68 TYR CE2 C -17.017 -31.997 20.956 1.00 . A A . 68 TYR CE2 1 1
16 30821 1 1 68 TYR CG C -14.859 -32.554 20.002 1.00 . A A . 68 TYR CG 1 1
16 30822 1 1 68 TYR CZ C -17.608 -32.121 19.693 1.00 . A A . 68 TYR CZ 1 1
16 30823 1 1 68 TYR H H -11.579 -33.440 18.142 1.00 . A A . 68 TYR H 1 1
16 30824 1 1 68 TYR HA H -13.247 -31.069 18.888 1.00 . A A . 68 TYR HA 1 1
16 30825 1 1 68 TYR HB2 H -13.148 -33.821 19.945 1.00 . A A . 68 TYR HB2 1 1
16 30826 1 1 68 TYR HB3 H -13.088 -32.567 21.185 1.00 . A A . 68 TYR HB3 1 1
16 30827 1 1 68 TYR HD1 H -14.845 -32.943 17.884 1.00 . A A . 68 TYR HD1 1 1
16 30828 1 1 68 TYR HD2 H -15.187 -32.116 22.085 1.00 . A A . 68 TYR HD2 1 1
16 30829 1 1 68 TYR HE1 H -17.280 -32.559 17.610 1.00 . A A . 68 TYR HE1 1 1
16 30830 1 1 68 TYR HE2 H -17.621 -31.732 21.811 1.00 . A A . 68 TYR HE2 1 1
16 30831 1 1 68 TYR HH H -19.421 -32.437 20.197 1.00 . A A . 68 TYR HH 1 1
16 30832 1 1 68 TYR N N -12.165 -32.663 18.024 1.00 . A A . 68 TYR N 1 1
16 30833 1 1 68 TYR O O -10.543 -32.032 20.417 1.00 . A A . 68 TYR O 1 1
16 30834 1 1 68 TYR OH O -18.962 -31.908 19.541 1.00 . A A . 68 TYR OH 1 1
16 30835 1 1 69 VAL C C -10.574 -28.302 21.631 1.00 . A A . 69 VAL C 1 1
16 30836 1 1 69 VAL CA C -10.097 -29.390 20.666 1.00 . A A . 69 VAL CA 1 1
16 30837 1 1 69 VAL CB C -9.169 -28.770 19.620 1.00 . A A . 69 VAL CB 1 1
16 30838 1 1 69 VAL CG1 C -7.974 -28.120 20.320 1.00 . A A . 69 VAL CG1 1 1
16 30839 1 1 69 VAL CG2 C -8.672 -29.860 18.668 1.00 . A A . 69 VAL CG2 1 1
16 30840 1 1 69 VAL H H -11.956 -29.435 19.579 1.00 . A A . 69 VAL H 1 1
16 30841 1 1 69 VAL HA H -9.562 -30.150 21.217 1.00 . A A . 69 VAL HA 1 1
16 30842 1 1 69 VAL HB H -9.709 -28.021 19.060 1.00 . A A . 69 VAL HB 1 1
16 30843 1 1 69 VAL HG11 H -8.033 -28.309 21.383 1.00 . A A . 69 VAL HG11 1 1
16 30844 1 1 69 VAL HG12 H -7.057 -28.539 19.931 1.00 . A A . 69 VAL HG12 1 1
16 30845 1 1 69 VAL HG13 H -7.987 -27.056 20.142 1.00 . A A . 69 VAL HG13 1 1
16 30846 1 1 69 VAL HG21 H -9.501 -30.487 18.377 1.00 . A A . 69 VAL HG21 1 1
16 30847 1 1 69 VAL HG22 H -7.924 -30.459 19.166 1.00 . A A . 69 VAL HG22 1 1
16 30848 1 1 69 VAL HG23 H -8.241 -29.402 17.791 1.00 . A A . 69 VAL HG23 1 1
16 30849 1 1 69 VAL N N -11.270 -30.005 19.985 1.00 . A A . 69 VAL N 1 1
16 30850 1 1 69 VAL O O -11.500 -27.568 21.345 1.00 . A A . 69 VAL O 1 1
16 30851 1 1 70 LEU C C -9.315 -26.034 23.775 1.00 . A A . 70 LEU C 1 1
16 30852 1 1 70 LEU CA C -10.362 -27.150 23.751 1.00 . A A . 70 LEU CA 1 1
16 30853 1 1 70 LEU CB C -10.475 -27.773 25.144 1.00 . A A . 70 LEU CB 1 1
16 30854 1 1 70 LEU CD1 C -10.850 -30.124 24.388 1.00 . A A . 70 LEU CD1 1 1
16 30855 1 1 70 LEU CD2 C -11.848 -29.328 26.536 1.00 . A A . 70 LEU CD2 1 1
16 30856 1 1 70 LEU CG C -11.477 -28.927 25.106 1.00 . A A . 70 LEU CG 1 1
16 30857 1 1 70 LEU H H -9.203 -28.792 22.980 1.00 . A A . 70 LEU H 1 1
16 30858 1 1 70 LEU HA H -11.318 -26.740 23.460 1.00 . A A . 70 LEU HA 1 1
16 30859 1 1 70 LEU HB2 H -9.508 -28.144 25.451 1.00 . A A . 70 LEU HB2 1 1
16 30860 1 1 70 LEU HB3 H -10.813 -27.025 25.846 1.00 . A A . 70 LEU HB3 1 1
16 30861 1 1 70 LEU HD11 H -11.268 -31.039 24.781 1.00 . A A . 70 LEU HD11 1 1
16 30862 1 1 70 LEU HD12 H -11.057 -30.058 23.330 1.00 . A A . 70 LEU HD12 1 1
16 30863 1 1 70 LEU HD13 H -9.780 -30.118 24.547 1.00 . A A . 70 LEU HD13 1 1
16 30864 1 1 70 LEU HD21 H -11.351 -30.251 26.791 1.00 . A A . 70 LEU HD21 1 1
16 30865 1 1 70 LEU HD22 H -12.917 -29.462 26.605 1.00 . A A . 70 LEU HD22 1 1
16 30866 1 1 70 LEU HD23 H -11.537 -28.551 27.219 1.00 . A A . 70 LEU HD23 1 1
16 30867 1 1 70 LEU HG H -12.365 -28.615 24.577 1.00 . A A . 70 LEU HG 1 1
16 30868 1 1 70 LEU N N -9.948 -28.191 22.771 1.00 . A A . 70 LEU N 1 1
16 30869 1 1 70 LEU O O -8.129 -26.285 23.839 1.00 . A A . 70 LEU O 1 1
16 30870 1 1 71 VAL C C -9.286 -22.560 24.645 1.00 . A A . 71 VAL C 1 1
16 30871 1 1 71 VAL CA C -8.768 -23.676 23.735 1.00 . A A . 71 VAL CA 1 1
16 30872 1 1 71 VAL CB C -8.594 -23.136 22.314 1.00 . A A . 71 VAL CB 1 1
16 30873 1 1 71 VAL CG1 C -7.638 -21.942 22.334 1.00 . A A . 71 VAL CG1 1 1
16 30874 1 1 71 VAL CG2 C -8.019 -24.234 21.417 1.00 . A A . 71 VAL CG2 1 1
16 30875 1 1 71 VAL H H -10.705 -24.619 23.665 1.00 . A A . 71 VAL H 1 1
16 30876 1 1 71 VAL HA H -7.817 -24.029 24.105 1.00 . A A . 71 VAL HA 1 1
16 30877 1 1 71 VAL HB H -9.553 -22.823 21.928 1.00 . A A . 71 VAL HB 1 1
16 30878 1 1 71 VAL HG11 H -7.942 -21.249 23.104 1.00 . A A . 71 VAL HG11 1 1
16 30879 1 1 71 VAL HG12 H -7.660 -21.448 21.374 1.00 . A A . 71 VAL HG12 1 1
16 30880 1 1 71 VAL HG13 H -6.634 -22.287 22.537 1.00 . A A . 71 VAL HG13 1 1
16 30881 1 1 71 VAL HG21 H -7.319 -23.799 20.720 1.00 . A A . 71 VAL HG21 1 1
16 30882 1 1 71 VAL HG22 H -8.820 -24.711 20.872 1.00 . A A . 71 VAL HG22 1 1
16 30883 1 1 71 VAL HG23 H -7.511 -24.967 22.027 1.00 . A A . 71 VAL HG23 1 1
16 30884 1 1 71 VAL N N -9.743 -24.802 23.719 1.00 . A A . 71 VAL N 1 1
16 30885 1 1 71 VAL O O -10.358 -22.027 24.441 1.00 . A A . 71 VAL O 1 1
16 30886 1 1 72 GLN C C -8.885 -19.773 25.846 1.00 . A A . 72 GLN C 1 1
16 30887 1 1 72 GLN CA C -8.980 -21.118 26.569 1.00 . A A . 72 GLN CA 1 1
16 30888 1 1 72 GLN CB C -8.079 -21.095 27.806 1.00 . A A . 72 GLN CB 1 1
16 30889 1 1 72 GLN CD C -7.894 -20.333 30.177 1.00 . A A . 72 GLN CD 1 1
16 30890 1 1 72 GLN CG C -8.765 -20.302 28.920 1.00 . A A . 72 GLN CG 1 1
16 30891 1 1 72 GLN H H -7.669 -22.643 25.795 1.00 . A A . 72 GLN H 1 1
16 30892 1 1 72 GLN HA H -10.002 -21.297 26.868 1.00 . A A . 72 GLN HA 1 1
16 30893 1 1 72 GLN HB2 H -7.902 -22.106 28.140 1.00 . A A . 72 GLN HB2 1 1
16 30894 1 1 72 GLN HB3 H -7.138 -20.627 27.558 1.00 . A A . 72 GLN HB3 1 1
16 30895 1 1 72 GLN HE21 H -9.119 -21.539 31.169 1.00 . A A . 72 GLN HE21 1 1
16 30896 1 1 72 GLN HE22 H -7.727 -21.062 32.016 1.00 . A A . 72 GLN HE22 1 1
16 30897 1 1 72 GLN HG2 H -8.902 -19.279 28.602 1.00 . A A . 72 GLN HG2 1 1
16 30898 1 1 72 GLN HG3 H -9.726 -20.743 29.137 1.00 . A A . 72 GLN HG3 1 1
16 30899 1 1 72 GLN N N -8.531 -22.202 25.649 1.00 . A A . 72 GLN N 1 1
16 30900 1 1 72 GLN NE2 N -8.278 -21.036 31.206 1.00 . A A . 72 GLN NE2 1 1
16 30901 1 1 72 GLN O O -7.924 -19.499 25.156 1.00 . A A . 72 GLN O 1 1
16 30902 1 1 72 GLN OE1 O -6.852 -19.708 30.224 1.00 . A A . 72 GLN OE1 1 1
16 30903 1 1 73 MET C C -11.178 -16.905 25.468 1.00 . A A . 73 MET C 1 1
16 30904 1 1 73 MET CA C -9.831 -17.612 25.306 1.00 . A A . 73 MET CA 1 1
16 30905 1 1 73 MET CB C -9.546 -17.830 23.818 1.00 . A A . 73 MET CB 1 1
16 30906 1 1 73 MET CE C -11.213 -17.577 20.981 1.00 . A A . 73 MET CE 1 1
16 30907 1 1 73 MET CG C -9.803 -16.533 23.049 1.00 . A A . 73 MET CG 1 1
16 30908 1 1 73 MET H H -10.643 -19.173 26.553 1.00 . A A . 73 MET H 1 1
16 30909 1 1 73 MET HA H -9.049 -17.005 25.737 1.00 . A A . 73 MET HA 1 1
16 30910 1 1 73 MET HB2 H -8.516 -18.126 23.687 1.00 . A A . 73 MET HB2 1 1
16 30911 1 1 73 MET HB3 H -10.194 -18.607 23.438 1.00 . A A . 73 MET HB3 1 1
16 30912 1 1 73 MET HE1 H -11.959 -16.797 20.918 1.00 . A A . 73 MET HE1 1 1
16 30913 1 1 73 MET HE2 H -11.459 -18.243 21.791 1.00 . A A . 73 MET HE2 1 1
16 30914 1 1 73 MET HE3 H -11.189 -18.135 20.054 1.00 . A A . 73 MET HE3 1 1
16 30915 1 1 73 MET HG2 H -10.810 -16.195 23.239 1.00 . A A . 73 MET HG2 1 1
16 30916 1 1 73 MET HG3 H -9.103 -15.778 23.372 1.00 . A A . 73 MET HG3 1 1
16 30917 1 1 73 MET N N -9.874 -18.934 25.994 1.00 . A A . 73 MET N 1 1
16 30918 1 1 73 MET O O -12.192 -17.528 25.704 1.00 . A A . 73 MET O 1 1
16 30919 1 1 73 MET SD S -9.591 -16.835 21.278 1.00 . A A . 73 MET SD 1 1
16 30920 1 1 74 VAL C C -13.202 -14.850 24.129 1.00 . A A . 74 VAL C 1 1
16 30921 1 1 74 VAL CA C -12.478 -14.861 25.476 1.00 . A A . 74 VAL CA 1 1
16 30922 1 1 74 VAL CB C -12.192 -13.422 25.912 1.00 . A A . 74 VAL CB 1 1
16 30923 1 1 74 VAL CG1 C -11.444 -12.690 24.795 1.00 . A A . 74 VAL CG1 1 1
16 30924 1 1 74 VAL CG2 C -13.512 -12.703 26.197 1.00 . A A . 74 VAL CG2 1 1
16 30925 1 1 74 VAL H H -10.366 -15.122 25.142 1.00 . A A . 74 VAL H 1 1
16 30926 1 1 74 VAL HA H -13.098 -15.346 26.215 1.00 . A A . 74 VAL HA 1 1
16 30927 1 1 74 VAL HB H -11.586 -13.430 26.806 1.00 . A A . 74 VAL HB 1 1
16 30928 1 1 74 VAL HG11 H -10.543 -12.248 25.194 1.00 . A A . 74 VAL HG11 1 1
16 30929 1 1 74 VAL HG12 H -11.187 -13.392 24.015 1.00 . A A . 74 VAL HG12 1 1
16 30930 1 1 74 VAL HG13 H -12.077 -11.915 24.387 1.00 . A A . 74 VAL HG13 1 1
16 30931 1 1 74 VAL HG21 H -13.308 -11.724 26.604 1.00 . A A . 74 VAL HG21 1 1
16 30932 1 1 74 VAL HG22 H -14.088 -13.277 26.908 1.00 . A A . 74 VAL HG22 1 1
16 30933 1 1 74 VAL HG23 H -14.072 -12.601 25.279 1.00 . A A . 74 VAL HG23 1 1
16 30934 1 1 74 VAL N N -11.195 -15.606 25.336 1.00 . A A . 74 VAL N 1 1
16 30935 1 1 74 VAL O O -12.596 -14.668 23.090 1.00 . A A . 74 VAL O 1 1
16 30936 1 1 75 MET C C -15.718 -13.625 22.535 1.00 . A A . 75 MET C 1 1
16 30937 1 1 75 MET CA C -15.245 -15.045 22.850 1.00 . A A . 75 MET CA 1 1
16 30938 1 1 75 MET CB C -16.454 -15.974 22.968 1.00 . A A . 75 MET CB 1 1
16 30939 1 1 75 MET CE C -15.054 -19.557 21.530 1.00 . A A . 75 MET CE 1 1
16 30940 1 1 75 MET CG C -15.981 -17.429 22.942 1.00 . A A . 75 MET CG 1 1
16 30941 1 1 75 MET H H -14.962 -15.190 24.980 1.00 . A A . 75 MET H 1 1
16 30942 1 1 75 MET HA H -14.601 -15.393 22.056 1.00 . A A . 75 MET HA 1 1
16 30943 1 1 75 MET HB2 H -16.969 -15.779 23.898 1.00 . A A . 75 MET HB2 1 1
16 30944 1 1 75 MET HB3 H -17.126 -15.799 22.141 1.00 . A A . 75 MET HB3 1 1
16 30945 1 1 75 MET HE1 H -15.195 -20.001 20.554 1.00 . A A . 75 MET HE1 1 1
16 30946 1 1 75 MET HE2 H -15.836 -19.894 22.192 1.00 . A A . 75 MET HE2 1 1
16 30947 1 1 75 MET HE3 H -14.094 -19.852 21.930 1.00 . A A . 75 MET HE3 1 1
16 30948 1 1 75 MET HG2 H -15.308 -17.603 23.770 1.00 . A A . 75 MET HG2 1 1
16 30949 1 1 75 MET HG3 H -16.833 -18.087 23.026 1.00 . A A . 75 MET HG3 1 1
16 30950 1 1 75 MET N N -14.490 -15.044 24.134 1.00 . A A . 75 MET N 1 1
16 30951 1 1 75 MET O O -16.517 -13.053 23.248 1.00 . A A . 75 MET O 1 1
16 30952 1 1 75 MET SD S -15.117 -17.754 21.385 1.00 . A A . 75 MET SD 1 1
16 30953 1 1 76 ASN C C -15.812 -11.569 19.591 1.00 . A A . 76 ASN C 1 1
16 30954 1 1 76 ASN CA C -15.644 -11.669 21.108 1.00 . A A . 76 ASN CA 1 1
16 30955 1 1 76 ASN CB C -14.577 -10.676 21.568 1.00 . A A . 76 ASN CB 1 1
16 30956 1 1 76 ASN CG C -13.252 -10.991 20.870 1.00 . A A . 76 ASN CG 1 1
16 30957 1 1 76 ASN H H -14.581 -13.531 20.910 1.00 . A A . 76 ASN H 1 1
16 30958 1 1 76 ASN HA H -16.584 -11.439 21.589 1.00 . A A . 76 ASN HA 1 1
16 30959 1 1 76 ASN HB2 H -14.886 -9.672 21.317 1.00 . A A . 76 ASN HB2 1 1
16 30960 1 1 76 ASN HB3 H -14.449 -10.756 22.638 1.00 . A A . 76 ASN HB3 1 1
16 30961 1 1 76 ASN HD21 H -12.355 -9.343 21.522 1.00 . A A . 76 ASN HD21 1 1
16 30962 1 1 76 ASN HD22 H -11.400 -10.354 20.547 1.00 . A A . 76 ASN HD22 1 1
16 30963 1 1 76 ASN N N -15.226 -13.052 21.470 1.00 . A A . 76 ASN N 1 1
16 30964 1 1 76 ASN ND2 N -12.253 -10.160 20.990 1.00 . A A . 76 ASN ND2 1 1
16 30965 1 1 76 ASN O O -15.671 -12.542 18.875 1.00 . A A . 76 ASN O 1 1
16 30966 1 1 76 ASN OD1 O -13.125 -12.003 20.210 1.00 . A A . 76 ASN OD1 1 1
16 30967 1 1 77 ASP C C -14.918 -10.296 16.939 1.00 . A A . 77 ASP C 1 1
16 30968 1 1 77 ASP CA C -16.285 -10.240 17.623 1.00 . A A . 77 ASP CA 1 1
16 30969 1 1 77 ASP CB C -16.943 -8.890 17.334 1.00 . A A . 77 ASP CB 1 1
16 30970 1 1 77 ASP CG C -18.413 -8.939 17.755 1.00 . A A . 77 ASP CG 1 1
16 30971 1 1 77 ASP H H -16.219 -9.629 19.688 1.00 . A A . 77 ASP H 1 1
16 30972 1 1 77 ASP HA H -16.911 -11.035 17.245 1.00 . A A . 77 ASP HA 1 1
16 30973 1 1 77 ASP HB2 H -16.434 -8.116 17.890 1.00 . A A . 77 ASP HB2 1 1
16 30974 1 1 77 ASP HB3 H -16.878 -8.676 16.278 1.00 . A A . 77 ASP HB3 1 1
16 30975 1 1 77 ASP N N -16.111 -10.401 19.093 1.00 . A A . 77 ASP N 1 1
16 30976 1 1 77 ASP O O -14.821 -10.395 15.732 1.00 . A A . 77 ASP O 1 1
16 30977 1 1 77 ASP OD1 O -18.890 -10.023 18.045 1.00 . A A . 77 ASP OD1 1 1
16 30978 1 1 77 ASP OD2 O -19.038 -7.891 17.779 1.00 . A A . 77 ASP OD2 1 1
16 30979 1 1 78 ALA C C -11.992 -11.723 17.098 1.00 . A A . 78 ALA C 1 1
16 30980 1 1 78 ALA CA C -12.502 -10.281 17.091 1.00 . A A . 78 ALA CA 1 1
16 30981 1 1 78 ALA CB C -11.548 -9.400 17.900 1.00 . A A . 78 ALA CB 1 1
16 30982 1 1 78 ALA H H -13.960 -10.153 18.672 1.00 . A A . 78 ALA H 1 1
16 30983 1 1 78 ALA HA H -12.551 -9.921 16.076 1.00 . A A . 78 ALA HA 1 1
16 30984 1 1 78 ALA HB1 H -12.096 -8.575 18.332 1.00 . A A . 78 ALA HB1 1 1
16 30985 1 1 78 ALA HB2 H -10.773 -9.018 17.252 1.00 . A A . 78 ALA HB2 1 1
16 30986 1 1 78 ALA HB3 H -11.099 -9.986 18.690 1.00 . A A . 78 ALA HB3 1 1
16 30987 1 1 78 ALA N N -13.861 -10.232 17.700 1.00 . A A . 78 ALA N 1 1
16 30988 1 1 78 ALA O O -11.897 -12.364 16.070 1.00 . A A . 78 ALA O 1 1
16 30989 1 1 79 SER C C -12.117 -14.564 17.582 1.00 . A A . 79 SER C 1 1
16 30990 1 1 79 SER CA C -11.159 -13.635 18.327 1.00 . A A . 79 SER CA 1 1
16 30991 1 1 79 SER CB C -11.072 -14.063 19.794 1.00 . A A . 79 SER CB 1 1
16 30992 1 1 79 SER H H -11.748 -11.700 19.067 1.00 . A A . 79 SER H 1 1
16 30993 1 1 79 SER HA H -10.178 -13.690 17.878 1.00 . A A . 79 SER HA 1 1
16 30994 1 1 79 SER HB2 H -10.531 -14.993 19.863 1.00 . A A . 79 SER HB2 1 1
16 30995 1 1 79 SER HB3 H -10.556 -13.302 20.361 1.00 . A A . 79 SER HB3 1 1
16 30996 1 1 79 SER HG H -12.359 -14.962 20.941 1.00 . A A . 79 SER HG 1 1
16 30997 1 1 79 SER N N -11.663 -12.236 18.251 1.00 . A A . 79 SER N 1 1
16 30998 1 1 79 SER O O -11.707 -15.383 16.783 1.00 . A A . 79 SER O 1 1
16 30999 1 1 79 SER OG O -12.382 -14.234 20.315 1.00 . A A . 79 SER OG 1 1
16 31000 1 1 80 TRP C C -14.096 -15.332 15.643 1.00 . A A . 80 TRP C 1 1
16 31001 1 1 80 TRP CA C -14.374 -15.330 17.148 1.00 . A A . 80 TRP CA 1 1
16 31002 1 1 80 TRP CB C -15.793 -14.817 17.404 1.00 . A A . 80 TRP CB 1 1
16 31003 1 1 80 TRP CD1 C -17.338 -16.769 16.953 1.00 . A A . 80 TRP CD1 1 1
16 31004 1 1 80 TRP CD2 C -17.268 -15.306 15.244 1.00 . A A . 80 TRP CD2 1 1
16 31005 1 1 80 TRP CE2 C -18.160 -16.335 14.862 1.00 . A A . 80 TRP CE2 1 1
16 31006 1 1 80 TRP CE3 C -17.044 -14.252 14.340 1.00 . A A . 80 TRP CE3 1 1
16 31007 1 1 80 TRP CG C -16.760 -15.604 16.577 1.00 . A A . 80 TRP CG 1 1
16 31008 1 1 80 TRP CH2 C -18.573 -15.266 12.738 1.00 . A A . 80 TRP CH2 1 1
16 31009 1 1 80 TRP CZ2 C -18.806 -16.320 13.625 1.00 . A A . 80 TRP CZ2 1 1
16 31010 1 1 80 TRP CZ3 C -17.693 -14.234 13.095 1.00 . A A . 80 TRP CZ3 1 1
16 31011 1 1 80 TRP H H -13.701 -13.784 18.488 1.00 . A A . 80 TRP H 1 1
16 31012 1 1 80 TRP HA H -14.283 -16.336 17.529 1.00 . A A . 80 TRP HA 1 1
16 31013 1 1 80 TRP HB2 H -16.035 -14.934 18.450 1.00 . A A . 80 TRP HB2 1 1
16 31014 1 1 80 TRP HB3 H -15.854 -13.774 17.133 1.00 . A A . 80 TRP HB3 1 1
16 31015 1 1 80 TRP HD1 H -17.179 -17.277 17.893 1.00 . A A . 80 TRP HD1 1 1
16 31016 1 1 80 TRP HE1 H -18.707 -18.022 15.956 1.00 . A A . 80 TRP HE1 1 1
16 31017 1 1 80 TRP HE3 H -16.369 -13.453 14.605 1.00 . A A . 80 TRP HE3 1 1
16 31018 1 1 80 TRP HH2 H -19.069 -15.247 11.779 1.00 . A A . 80 TRP HH2 1 1
16 31019 1 1 80 TRP HZ2 H -19.483 -17.118 13.355 1.00 . A A . 80 TRP HZ2 1 1
16 31020 1 1 80 TRP HZ3 H -17.513 -13.420 12.408 1.00 . A A . 80 TRP HZ3 1 1
16 31021 1 1 80 TRP N N -13.391 -14.449 17.839 1.00 . A A . 80 TRP N 1 1
16 31022 1 1 80 TRP NE1 N -18.169 -17.203 15.935 1.00 . A A . 80 TRP NE1 1 1
16 31023 1 1 80 TRP O O -13.845 -16.364 15.053 1.00 . A A . 80 TRP O 1 1
16 31024 1 1 81 HIS C C -12.492 -14.726 13.262 1.00 . A A . 81 HIS C 1 1
16 31025 1 1 81 HIS CA C -13.879 -14.143 13.546 1.00 . A A . 81 HIS CA 1 1
16 31026 1 1 81 HIS CB C -13.963 -12.692 13.044 1.00 . A A . 81 HIS CB 1 1
16 31027 1 1 81 HIS CD2 C -11.375 -12.195 12.992 1.00 . A A . 81 HIS CD2 1 1
16 31028 1 1 81 HIS CE1 C -11.386 -10.345 14.116 1.00 . A A . 81 HIS CE1 1 1
16 31029 1 1 81 HIS CG C -12.682 -11.948 13.334 1.00 . A A . 81 HIS CG 1 1
16 31030 1 1 81 HIS H H -14.346 -13.364 15.502 1.00 . A A . 81 HIS H 1 1
16 31031 1 1 81 HIS HA H -14.623 -14.739 13.037 1.00 . A A . 81 HIS HA 1 1
16 31032 1 1 81 HIS HB2 H -14.138 -12.694 11.978 1.00 . A A . 81 HIS HB2 1 1
16 31033 1 1 81 HIS HB3 H -14.784 -12.192 13.537 1.00 . A A . 81 HIS HB3 1 1
16 31034 1 1 81 HIS HD1 H -13.441 -10.310 14.443 1.00 . A A . 81 HIS HD1 1 1
16 31035 1 1 81 HIS HD2 H -11.032 -13.048 12.429 1.00 . A A . 81 HIS HD2 1 1
16 31036 1 1 81 HIS HE1 H -11.067 -9.442 14.615 1.00 . A A . 81 HIS HE1 1 1
16 31037 1 1 81 HIS N N -14.139 -14.188 15.013 1.00 . A A . 81 HIS N 1 1
16 31038 1 1 81 HIS ND1 N -12.664 -10.763 14.052 1.00 . A A . 81 HIS ND1 1 1
16 31039 1 1 81 HIS NE2 N -10.559 -11.182 13.486 1.00 . A A . 81 HIS NE2 1 1
16 31040 1 1 81 HIS O O -12.253 -15.304 12.221 1.00 . A A . 81 HIS O 1 1
16 31041 1 1 82 LEU C C -10.266 -16.651 13.980 1.00 . A A . 82 LEU C 1 1
16 31042 1 1 82 LEU CA C -10.210 -15.123 13.968 1.00 . A A . 82 LEU CA 1 1
16 31043 1 1 82 LEU CB C -9.287 -14.635 15.086 1.00 . A A . 82 LEU CB 1 1
16 31044 1 1 82 LEU CD1 C -7.265 -14.181 13.693 1.00 . A A . 82 LEU CD1 1 1
16 31045 1 1 82 LEU CD2 C -7.007 -14.947 16.057 1.00 . A A . 82 LEU CD2 1 1
16 31046 1 1 82 LEU CG C -7.852 -15.073 14.789 1.00 . A A . 82 LEU CG 1 1
16 31047 1 1 82 LEU H H -11.794 -14.108 15.015 1.00 . A A . 82 LEU H 1 1
16 31048 1 1 82 LEU HA H -9.833 -14.784 13.014 1.00 . A A . 82 LEU HA 1 1
16 31049 1 1 82 LEU HB2 H -9.330 -13.558 15.144 1.00 . A A . 82 LEU HB2 1 1
16 31050 1 1 82 LEU HB3 H -9.606 -15.059 16.027 1.00 . A A . 82 LEU HB3 1 1
16 31051 1 1 82 LEU HD11 H -8.066 -13.705 13.148 1.00 . A A . 82 LEU HD11 1 1
16 31052 1 1 82 LEU HD12 H -6.637 -13.425 14.143 1.00 . A A . 82 LEU HD12 1 1
16 31053 1 1 82 LEU HD13 H -6.676 -14.783 13.017 1.00 . A A . 82 LEU HD13 1 1
16 31054 1 1 82 LEU HD21 H -6.866 -15.925 16.496 1.00 . A A . 82 LEU HD21 1 1
16 31055 1 1 82 LEU HD22 H -6.045 -14.524 15.808 1.00 . A A . 82 LEU HD22 1 1
16 31056 1 1 82 LEU HD23 H -7.511 -14.305 16.765 1.00 . A A . 82 LEU HD23 1 1
16 31057 1 1 82 LEU HG H -7.851 -16.100 14.456 1.00 . A A . 82 LEU HG 1 1
16 31058 1 1 82 LEU N N -11.579 -14.578 14.182 1.00 . A A . 82 LEU N 1 1
16 31059 1 1 82 LEU O O -9.561 -17.315 13.247 1.00 . A A . 82 LEU O 1 1
16 31060 1 1 83 VAL C C -11.675 -19.229 13.507 1.00 . A A . 83 VAL C 1 1
16 31061 1 1 83 VAL CA C -11.207 -18.701 14.864 1.00 . A A . 83 VAL CA 1 1
16 31062 1 1 83 VAL CB C -12.217 -19.099 15.942 1.00 . A A . 83 VAL CB 1 1
16 31063 1 1 83 VAL CG1 C -12.462 -20.608 15.880 1.00 . A A . 83 VAL CG1 1 1
16 31064 1 1 83 VAL CG2 C -11.667 -18.728 17.321 1.00 . A A . 83 VAL CG2 1 1
16 31065 1 1 83 VAL H H -11.665 -16.662 15.389 1.00 . A A . 83 VAL H 1 1
16 31066 1 1 83 VAL HA H -10.241 -19.121 15.102 1.00 . A A . 83 VAL HA 1 1
16 31067 1 1 83 VAL HB H -13.147 -18.577 15.775 1.00 . A A . 83 VAL HB 1 1
16 31068 1 1 83 VAL HG11 H -13.513 -20.796 15.717 1.00 . A A . 83 VAL HG11 1 1
16 31069 1 1 83 VAL HG12 H -12.154 -21.061 16.810 1.00 . A A . 83 VAL HG12 1 1
16 31070 1 1 83 VAL HG13 H -11.891 -21.032 15.067 1.00 . A A . 83 VAL HG13 1 1
16 31071 1 1 83 VAL HG21 H -11.604 -17.653 17.406 1.00 . A A . 83 VAL HG21 1 1
16 31072 1 1 83 VAL HG22 H -10.683 -19.156 17.443 1.00 . A A . 83 VAL HG22 1 1
16 31073 1 1 83 VAL HG23 H -12.324 -19.113 18.087 1.00 . A A . 83 VAL HG23 1 1
16 31074 1 1 83 VAL N N -11.103 -17.215 14.808 1.00 . A A . 83 VAL N 1 1
16 31075 1 1 83 VAL O O -11.174 -20.215 13.007 1.00 . A A . 83 VAL O 1 1
16 31076 1 1 84 ARG C C -12.030 -18.882 10.538 1.00 . A A . 84 ARG C 1 1
16 31077 1 1 84 ARG CA C -13.136 -19.040 11.583 1.00 . A A . 84 ARG CA 1 1
16 31078 1 1 84 ARG CB C -14.348 -18.200 11.176 1.00 . A A . 84 ARG CB 1 1
16 31079 1 1 84 ARG CD C -15.676 -20.034 10.118 1.00 . A A . 84 ARG CD 1 1
16 31080 1 1 84 ARG CG C -14.917 -18.730 9.858 1.00 . A A . 84 ARG CG 1 1
16 31081 1 1 84 ARG CZ C -15.429 -20.534 7.761 1.00 . A A . 84 ARG CZ 1 1
16 31082 1 1 84 ARG H H -13.025 -17.783 13.329 1.00 . A A . 84 ARG H 1 1
16 31083 1 1 84 ARG HA H -13.423 -20.079 11.649 1.00 . A A . 84 ARG HA 1 1
16 31084 1 1 84 ARG HB2 H -15.104 -18.262 11.946 1.00 . A A . 84 ARG HB2 1 1
16 31085 1 1 84 ARG HB3 H -14.047 -17.171 11.050 1.00 . A A . 84 ARG HB3 1 1
16 31086 1 1 84 ARG HD2 H -15.012 -20.751 10.577 1.00 . A A . 84 ARG HD2 1 1
16 31087 1 1 84 ARG HD3 H -16.509 -19.840 10.777 1.00 . A A . 84 ARG HD3 1 1
16 31088 1 1 84 ARG HE H -17.078 -20.971 8.779 1.00 . A A . 84 ARG HE 1 1
16 31089 1 1 84 ARG HG2 H -15.592 -17.999 9.438 1.00 . A A . 84 ARG HG2 1 1
16 31090 1 1 84 ARG HG3 H -14.109 -18.915 9.166 1.00 . A A . 84 ARG HG3 1 1
16 31091 1 1 84 ARG HH11 H -15.955 -18.664 7.282 1.00 . A A . 84 ARG HH11 1 1
16 31092 1 1 84 ARG HH12 H -14.824 -19.422 6.210 1.00 . A A . 84 ARG HH12 1 1
16 31093 1 1 84 ARG HH21 H -14.727 -22.395 7.992 1.00 . A A . 84 ARG HH21 1 1
16 31094 1 1 84 ARG HH22 H -14.129 -21.535 6.613 1.00 . A A . 84 ARG HH22 1 1
16 31095 1 1 84 ARG N N -12.634 -18.578 12.908 1.00 . A A . 84 ARG N 1 1
16 31096 1 1 84 ARG NE N -16.180 -20.579 8.827 1.00 . A A . 84 ARG NE 1 1
16 31097 1 1 84 ARG NH1 N -15.401 -19.456 7.027 1.00 . A A . 84 ARG NH1 1 1
16 31098 1 1 84 ARG NH2 N -14.706 -21.569 7.429 1.00 . A A . 84 ARG NH2 1 1
16 31099 1 1 84 ARG O O -11.922 -19.660 9.611 1.00 . A A . 84 ARG O 1 1
16 31100 1 1 85 SER C C -9.196 -18.900 9.684 1.00 . A A . 85 SER C 1 1
16 31101 1 1 85 SER CA C -10.108 -17.672 9.693 1.00 . A A . 85 SER CA 1 1
16 31102 1 1 85 SER CB C -9.297 -16.437 10.087 1.00 . A A . 85 SER CB 1 1
16 31103 1 1 85 SER H H -11.311 -17.262 11.433 1.00 . A A . 85 SER H 1 1
16 31104 1 1 85 SER HA H -10.529 -17.529 8.710 1.00 . A A . 85 SER HA 1 1
16 31105 1 1 85 SER HB2 H -8.823 -16.606 11.043 1.00 . A A . 85 SER HB2 1 1
16 31106 1 1 85 SER HB3 H -8.540 -16.250 9.339 1.00 . A A . 85 SER HB3 1 1
16 31107 1 1 85 SER HG H -9.890 -14.793 10.940 1.00 . A A . 85 SER HG 1 1
16 31108 1 1 85 SER N N -11.206 -17.879 10.678 1.00 . A A . 85 SER N 1 1
16 31109 1 1 85 SER O O -8.640 -19.265 8.667 1.00 . A A . 85 SER O 1 1
16 31110 1 1 85 SER OG O -10.159 -15.312 10.179 1.00 . A A . 85 SER OG 1 1
16 31111 1 1 86 VAL C C -8.628 -21.765 9.825 1.00 . A A . 86 VAL C 1 1
16 31112 1 1 86 VAL CA C -8.161 -20.745 10.866 1.00 . A A . 86 VAL CA 1 1
16 31113 1 1 86 VAL CB C -8.241 -21.368 12.261 1.00 . A A . 86 VAL CB 1 1
16 31114 1 1 86 VAL CG1 C -7.177 -22.460 12.393 1.00 . A A . 86 VAL CG1 1 1
16 31115 1 1 86 VAL CG2 C -7.996 -20.288 13.317 1.00 . A A . 86 VAL CG2 1 1
16 31116 1 1 86 VAL H H -9.495 -19.230 11.618 1.00 . A A . 86 VAL H 1 1
16 31117 1 1 86 VAL HA H -7.141 -20.458 10.658 1.00 . A A . 86 VAL HA 1 1
16 31118 1 1 86 VAL HB H -9.219 -21.799 12.407 1.00 . A A . 86 VAL HB 1 1
16 31119 1 1 86 VAL HG11 H -7.357 -23.229 11.657 1.00 . A A . 86 VAL HG11 1 1
16 31120 1 1 86 VAL HG12 H -7.224 -22.891 13.383 1.00 . A A . 86 VAL HG12 1 1
16 31121 1 1 86 VAL HG13 H -6.199 -22.032 12.233 1.00 . A A . 86 VAL HG13 1 1
16 31122 1 1 86 VAL HG21 H -8.890 -19.691 13.435 1.00 . A A . 86 VAL HG21 1 1
16 31123 1 1 86 VAL HG22 H -7.180 -19.655 13.002 1.00 . A A . 86 VAL HG22 1 1
16 31124 1 1 86 VAL HG23 H -7.748 -20.754 14.258 1.00 . A A . 86 VAL HG23 1 1
16 31125 1 1 86 VAL N N -9.037 -19.541 10.810 1.00 . A A . 86 VAL N 1 1
16 31126 1 1 86 VAL O O -9.767 -22.187 9.828 1.00 . A A . 86 VAL O 1 1
16 31127 1 1 87 PRO C C -8.227 -24.552 8.440 1.00 . A A . 87 PRO C 1 1
16 31128 1 1 87 PRO CA C -8.039 -23.143 7.869 1.00 . A A . 87 PRO CA 1 1
16 31129 1 1 87 PRO CB C -6.806 -23.105 6.968 1.00 . A A . 87 PRO CB 1 1
16 31130 1 1 87 PRO CD C -6.327 -21.704 8.853 1.00 . A A . 87 PRO CD 1 1
16 31131 1 1 87 PRO CG C -5.702 -22.639 7.856 1.00 . A A . 87 PRO CG 1 1
16 31132 1 1 87 PRO HA H -8.906 -22.862 7.294 1.00 . A A . 87 PRO HA 1 1
16 31133 1 1 87 PRO HB2 H -6.611 -24.094 6.577 1.00 . A A . 87 PRO HB2 1 1
16 31134 1 1 87 PRO HB3 H -6.974 -22.420 6.150 1.00 . A A . 87 PRO HB3 1 1
16 31135 1 1 87 PRO HD2 H -5.836 -21.787 9.810 1.00 . A A . 87 PRO HD2 1 1
16 31136 1 1 87 PRO HD3 H -6.266 -20.684 8.504 1.00 . A A . 87 PRO HD3 1 1
16 31137 1 1 87 PRO HG2 H -5.255 -23.486 8.356 1.00 . A A . 87 PRO HG2 1 1
16 31138 1 1 87 PRO HG3 H -4.954 -22.127 7.270 1.00 . A A . 87 PRO HG3 1 1
16 31139 1 1 87 PRO N N -7.725 -22.168 8.921 1.00 . A A . 87 PRO N 1 1
16 31140 1 1 87 PRO O O -7.727 -24.873 9.499 1.00 . A A . 87 PRO O 1 1
16 31141 1 1 88 ARG C C -9.921 -26.731 9.575 1.00 . A A . 88 ARG C 1 1
16 31142 1 1 88 ARG CA C -9.162 -26.779 8.247 1.00 . A A . 88 ARG CA 1 1
16 31143 1 1 88 ARG CB C -7.810 -27.464 8.458 1.00 . A A . 88 ARG CB 1 1
16 31144 1 1 88 ARG CD C -5.853 -28.476 7.283 1.00 . A A . 88 ARG CD 1 1
16 31145 1 1 88 ARG CG C -7.083 -27.582 7.117 1.00 . A A . 88 ARG CG 1 1
16 31146 1 1 88 ARG CZ C -5.645 -28.774 4.889 1.00 . A A . 88 ARG CZ 1 1
16 31147 1 1 88 ARG H H -9.337 -25.112 6.893 1.00 . A A . 88 ARG H 1 1
16 31148 1 1 88 ARG HA H -9.738 -27.336 7.524 1.00 . A A . 88 ARG HA 1 1
16 31149 1 1 88 ARG HB2 H -7.213 -26.880 9.142 1.00 . A A . 88 ARG HB2 1 1
16 31150 1 1 88 ARG HB3 H -7.968 -28.450 8.870 1.00 . A A . 88 ARG HB3 1 1
16 31151 1 1 88 ARG HD2 H -5.241 -28.098 8.089 1.00 . A A . 88 ARG HD2 1 1
16 31152 1 1 88 ARG HD3 H -6.168 -29.483 7.511 1.00 . A A . 88 ARG HD3 1 1
16 31153 1 1 88 ARG HE H -4.111 -28.254 6.036 1.00 . A A . 88 ARG HE 1 1
16 31154 1 1 88 ARG HG2 H -7.747 -28.015 6.384 1.00 . A A . 88 ARG HG2 1 1
16 31155 1 1 88 ARG HG3 H -6.774 -26.601 6.788 1.00 . A A . 88 ARG HG3 1 1
16 31156 1 1 88 ARG HH11 H -7.030 -29.949 5.733 1.00 . A A . 88 ARG HH11 1 1
16 31157 1 1 88 ARG HH12 H -7.125 -29.796 4.009 1.00 . A A . 88 ARG HH12 1 1
16 31158 1 1 88 ARG HH21 H -4.396 -27.670 3.781 1.00 . A A . 88 ARG HH21 1 1
16 31159 1 1 88 ARG HH22 H -5.634 -28.506 2.904 1.00 . A A . 88 ARG HH22 1 1
16 31160 1 1 88 ARG N N -8.944 -25.393 7.746 1.00 . A A . 88 ARG N 1 1
16 31161 1 1 88 ARG NE N -5.065 -28.477 6.019 1.00 . A A . 88 ARG NE 1 1
16 31162 1 1 88 ARG NH1 N -6.680 -29.568 4.875 1.00 . A A . 88 ARG NH1 1 1
16 31163 1 1 88 ARG NH2 N -5.189 -28.278 3.771 1.00 . A A . 88 ARG NH2 1 1
16 31164 1 1 88 ARG O O -9.694 -27.533 10.459 1.00 . A A . 88 ARG O 1 1
16 31165 1 1 89 VAL C C -13.089 -25.779 10.689 1.00 . A A . 89 VAL C 1 1
16 31166 1 1 89 VAL CA C -11.592 -25.702 10.995 1.00 . A A . 89 VAL CA 1 1
16 31167 1 1 89 VAL CB C -11.279 -24.372 11.682 1.00 . A A . 89 VAL CB 1 1
16 31168 1 1 89 VAL CG1 C -11.878 -23.224 10.866 1.00 . A A . 89 VAL CG1 1 1
16 31169 1 1 89 VAL CG2 C -11.884 -24.368 13.088 1.00 . A A . 89 VAL CG2 1 1
16 31170 1 1 89 VAL H H -10.989 -25.159 8.999 1.00 . A A . 89 VAL H 1 1
16 31171 1 1 89 VAL HA H -11.314 -26.518 11.647 1.00 . A A . 89 VAL HA 1 1
16 31172 1 1 89 VAL HB H -10.209 -24.245 11.750 1.00 . A A . 89 VAL HB 1 1
16 31173 1 1 89 VAL HG11 H -11.587 -23.330 9.832 1.00 . A A . 89 VAL HG11 1 1
16 31174 1 1 89 VAL HG12 H -11.513 -22.283 11.249 1.00 . A A . 89 VAL HG12 1 1
16 31175 1 1 89 VAL HG13 H -12.954 -23.252 10.944 1.00 . A A . 89 VAL HG13 1 1
16 31176 1 1 89 VAL HG21 H -12.615 -25.159 13.168 1.00 . A A . 89 VAL HG21 1 1
16 31177 1 1 89 VAL HG22 H -12.361 -23.418 13.272 1.00 . A A . 89 VAL HG22 1 1
16 31178 1 1 89 VAL HG23 H -11.102 -24.526 13.816 1.00 . A A . 89 VAL HG23 1 1
16 31179 1 1 89 VAL N N -10.820 -25.798 9.723 1.00 . A A . 89 VAL N 1 1
16 31180 1 1 89 VAL O O -13.609 -25.026 9.892 1.00 . A A . 89 VAL O 1 1
16 31181 1 1 90 MET C C -15.970 -25.585 11.629 1.00 . A A . 90 MET C 1 1
16 31182 1 1 90 MET CA C -15.248 -26.811 11.065 1.00 . A A . 90 MET CA 1 1
16 31183 1 1 90 MET CB C -15.779 -28.073 11.747 1.00 . A A . 90 MET CB 1 1
16 31184 1 1 90 MET CE C -15.176 -32.007 10.731 1.00 . A A . 90 MET CE 1 1
16 31185 1 1 90 MET CG C -15.325 -29.306 10.963 1.00 . A A . 90 MET CG 1 1
16 31186 1 1 90 MET H H -13.347 -27.285 11.959 1.00 . A A . 90 MET H 1 1
16 31187 1 1 90 MET HA H -15.426 -26.875 10.001 1.00 . A A . 90 MET HA 1 1
16 31188 1 1 90 MET HB2 H -15.394 -28.126 12.755 1.00 . A A . 90 MET HB2 1 1
16 31189 1 1 90 MET HB3 H -16.857 -28.042 11.775 1.00 . A A . 90 MET HB3 1 1
16 31190 1 1 90 MET HE1 H -15.801 -32.538 10.026 1.00 . A A . 90 MET HE1 1 1
16 31191 1 1 90 MET HE2 H -14.765 -32.707 11.440 1.00 . A A . 90 MET HE2 1 1
16 31192 1 1 90 MET HE3 H -14.370 -31.513 10.206 1.00 . A A . 90 MET HE3 1 1
16 31193 1 1 90 MET HG2 H -15.569 -29.178 9.918 1.00 . A A . 90 MET HG2 1 1
16 31194 1 1 90 MET HG3 H -14.257 -29.429 11.071 1.00 . A A . 90 MET HG3 1 1
16 31195 1 1 90 MET N N -13.785 -26.686 11.319 1.00 . A A . 90 MET N 1 1
16 31196 1 1 90 MET O O -16.593 -24.833 10.906 1.00 . A A . 90 MET O 1 1
16 31197 1 1 90 MET SD S -16.170 -30.773 11.604 1.00 . A A . 90 MET SD 1 1
16 31198 1 1 91 GLY C C -16.522 -24.309 15.049 1.00 . A A . 91 GLY C 1 1
16 31199 1 1 91 GLY CA C -16.577 -24.201 13.523 1.00 . A A . 91 GLY CA 1 1
16 31200 1 1 91 GLY H H -15.388 -25.998 13.482 1.00 . A A . 91 GLY H 1 1
16 31201 1 1 91 GLY HA2 H -16.082 -23.295 13.207 1.00 . A A . 91 GLY HA2 1 1
16 31202 1 1 91 GLY HA3 H -17.609 -24.179 13.202 1.00 . A A . 91 GLY HA3 1 1
16 31203 1 1 91 GLY N N -15.894 -25.379 12.915 1.00 . A A . 91 GLY N 1 1
16 31204 1 1 91 GLY O O -15.614 -24.893 15.606 1.00 . A A . 91 GLY O 1 1
16 31205 1 1 92 PHE C C -18.373 -24.979 17.672 1.00 . A A . 92 PHE C 1 1
16 31206 1 1 92 PHE CA C -17.488 -23.819 17.217 1.00 . A A . 92 PHE CA 1 1
16 31207 1 1 92 PHE CB C -18.038 -22.510 17.790 1.00 . A A . 92 PHE CB 1 1
16 31208 1 1 92 PHE CD1 C -15.974 -21.076 17.994 1.00 . A A . 92 PHE CD1 1 1
16 31209 1 1 92 PHE CD2 C -17.583 -20.566 16.253 1.00 . A A . 92 PHE CD2 1 1
16 31210 1 1 92 PHE CE1 C -15.177 -20.005 17.572 1.00 . A A . 92 PHE CE1 1 1
16 31211 1 1 92 PHE CE2 C -16.787 -19.494 15.831 1.00 . A A . 92 PHE CE2 1 1
16 31212 1 1 92 PHE CG C -17.177 -21.356 17.335 1.00 . A A . 92 PHE CG 1 1
16 31213 1 1 92 PHE CZ C -15.584 -19.214 16.491 1.00 . A A . 92 PHE CZ 1 1
16 31214 1 1 92 PHE H H -18.208 -23.282 15.258 1.00 . A A . 92 PHE H 1 1
16 31215 1 1 92 PHE HA H -16.480 -23.972 17.573 1.00 . A A . 92 PHE HA 1 1
16 31216 1 1 92 PHE HB2 H -19.049 -22.363 17.441 1.00 . A A . 92 PHE HB2 1 1
16 31217 1 1 92 PHE HB3 H -18.032 -22.560 18.868 1.00 . A A . 92 PHE HB3 1 1
16 31218 1 1 92 PHE HD1 H -15.660 -21.686 18.829 1.00 . A A . 92 PHE HD1 1 1
16 31219 1 1 92 PHE HD2 H -18.511 -20.781 15.745 1.00 . A A . 92 PHE HD2 1 1
16 31220 1 1 92 PHE HE1 H -14.249 -19.788 18.080 1.00 . A A . 92 PHE HE1 1 1
16 31221 1 1 92 PHE HE2 H -17.100 -18.885 14.996 1.00 . A A . 92 PHE HE2 1 1
16 31222 1 1 92 PHE HZ H -14.970 -18.388 16.165 1.00 . A A . 92 PHE HZ 1 1
16 31223 1 1 92 PHE N N -17.486 -23.748 15.728 1.00 . A A . 92 PHE N 1 1
16 31224 1 1 92 PHE O O -19.185 -25.485 16.922 1.00 . A A . 92 PHE O 1 1
16 31225 1 1 93 ILE C C -20.047 -25.992 20.449 1.00 . A A . 93 ILE C 1 1
16 31226 1 1 93 ILE CA C -19.066 -26.526 19.404 1.00 . A A . 93 ILE CA 1 1
16 31227 1 1 93 ILE CB C -18.168 -27.589 20.039 1.00 . A A . 93 ILE CB 1 1
16 31228 1 1 93 ILE CD1 C -17.792 -28.589 17.780 1.00 . A A . 93 ILE CD1 1 1
16 31229 1 1 93 ILE CG1 C -17.107 -28.032 19.029 1.00 . A A . 93 ILE CG1 1 1
16 31230 1 1 93 ILE CG2 C -19.017 -28.793 20.448 1.00 . A A . 93 ILE CG2 1 1
16 31231 1 1 93 ILE H H -17.571 -24.977 19.488 1.00 . A A . 93 ILE H 1 1
16 31232 1 1 93 ILE HA H -19.616 -26.961 18.583 1.00 . A A . 93 ILE HA 1 1
16 31233 1 1 93 ILE HB H -17.685 -27.176 20.912 1.00 . A A . 93 ILE HB 1 1
16 31234 1 1 93 ILE HD11 H -18.809 -28.862 18.019 1.00 . A A . 93 ILE HD11 1 1
16 31235 1 1 93 ILE HD12 H -17.256 -29.460 17.434 1.00 . A A . 93 ILE HD12 1 1
16 31236 1 1 93 ILE HD13 H -17.794 -27.837 17.005 1.00 . A A . 93 ILE HD13 1 1
16 31237 1 1 93 ILE HG12 H -16.494 -27.185 18.756 1.00 . A A . 93 ILE HG12 1 1
16 31238 1 1 93 ILE HG13 H -16.487 -28.798 19.472 1.00 . A A . 93 ILE HG13 1 1
16 31239 1 1 93 ILE HG21 H -18.543 -29.701 20.105 1.00 . A A . 93 ILE HG21 1 1
16 31240 1 1 93 ILE HG22 H -19.999 -28.710 20.006 1.00 . A A . 93 ILE HG22 1 1
16 31241 1 1 93 ILE HG23 H -19.108 -28.821 21.524 1.00 . A A . 93 ILE HG23 1 1
16 31242 1 1 93 ILE N N -18.228 -25.402 18.898 1.00 . A A . 93 ILE N 1 1
16 31243 1 1 93 ILE O O -19.788 -25.005 21.109 1.00 . A A . 93 ILE O 1 1
16 31244 1 1 94 GLY C C -23.085 -25.120 20.955 1.00 . A A . 94 GLY C 1 1
16 31245 1 1 94 GLY CA C -22.167 -26.156 21.606 1.00 . A A . 94 GLY CA 1 1
16 31246 1 1 94 GLY H H -21.365 -27.425 20.062 1.00 . A A . 94 GLY H 1 1
16 31247 1 1 94 GLY HA2 H -22.756 -26.990 21.955 1.00 . A A . 94 GLY HA2 1 1
16 31248 1 1 94 GLY HA3 H -21.651 -25.705 22.441 1.00 . A A . 94 GLY HA3 1 1
16 31249 1 1 94 GLY N N -21.173 -26.633 20.605 1.00 . A A . 94 GLY N 1 1
16 31250 1 1 94 GLY O O -23.910 -25.444 20.123 1.00 . A A . 94 GLY O 1 1
16 31251 1 1 95 GLY C C -23.645 -22.838 19.200 1.00 . A A . 95 GLY C 1 1
16 31252 1 1 95 GLY CA C -23.812 -22.822 20.720 1.00 . A A . 95 GLY CA 1 1
16 31253 1 1 95 GLY H H -22.275 -23.634 21.994 1.00 . A A . 95 GLY H 1 1
16 31254 1 1 95 GLY HA2 H -24.845 -23.017 20.972 1.00 . A A . 95 GLY HA2 1 1
16 31255 1 1 95 GLY HA3 H -23.522 -21.856 21.105 1.00 . A A . 95 GLY HA3 1 1
16 31256 1 1 95 GLY N N -22.948 -23.876 21.323 1.00 . A A . 95 GLY N 1 1
16 31257 1 1 95 GLY O O -24.587 -22.638 18.460 1.00 . A A . 95 GLY O 1 1
16 31258 1 1 96 THR C C -22.956 -21.935 16.601 1.00 . A A . 96 THR C 1 1
16 31259 1 1 96 THR CA C -22.225 -23.110 17.256 1.00 . A A . 96 THR CA 1 1
16 31260 1 1 96 THR CB C -22.754 -24.428 16.687 1.00 . A A . 96 THR CB 1 1
16 31261 1 1 96 THR CG2 C -22.093 -25.598 17.417 1.00 . A A . 96 THR CG2 1 1
16 31262 1 1 96 THR H H -21.706 -23.239 19.342 1.00 . A A . 96 THR H 1 1
16 31263 1 1 96 THR HA H -21.166 -23.030 17.054 1.00 . A A . 96 THR HA 1 1
16 31264 1 1 96 THR HB H -22.518 -24.489 15.635 1.00 . A A . 96 THR HB 1 1
16 31265 1 1 96 THR HG1 H -24.548 -24.835 16.056 1.00 . A A . 96 THR HG1 1 1
16 31266 1 1 96 THR HG21 H -21.710 -25.257 18.367 1.00 . A A . 96 THR HG21 1 1
16 31267 1 1 96 THR HG22 H -21.282 -25.983 16.818 1.00 . A A . 96 THR HG22 1 1
16 31268 1 1 96 THR HG23 H -22.823 -26.377 17.582 1.00 . A A . 96 THR HG23 1 1
16 31269 1 1 96 THR N N -22.452 -23.078 18.727 1.00 . A A . 96 THR N 1 1
16 31270 1 1 96 THR O O -23.105 -20.882 17.188 1.00 . A A . 96 THR O 1 1
16 31271 1 1 96 THR OG1 O -24.161 -24.489 16.864 1.00 . A A . 96 THR OG1 1 1
16 31272 1 1 97 SER C C -23.356 -19.690 14.924 1.00 . A A . 97 SER C 1 1
16 31273 1 1 97 SER CA C -24.123 -20.992 14.702 1.00 . A A . 97 SER CA 1 1
16 31274 1 1 97 SER CB C -25.535 -20.859 15.278 1.00 . A A . 97 SER CB 1 1
16 31275 1 1 97 SER H H -23.276 -22.958 14.928 1.00 . A A . 97 SER H 1 1
16 31276 1 1 97 SER HA H -24.181 -21.200 13.645 1.00 . A A . 97 SER HA 1 1
16 31277 1 1 97 SER HB2 H -26.041 -21.811 15.213 1.00 . A A . 97 SER HB2 1 1
16 31278 1 1 97 SER HB3 H -25.474 -20.551 16.311 1.00 . A A . 97 SER HB3 1 1
16 31279 1 1 97 SER HG H -27.089 -20.281 14.261 1.00 . A A . 97 SER HG 1 1
16 31280 1 1 97 SER N N -23.408 -22.104 15.388 1.00 . A A . 97 SER N 1 1
16 31281 1 1 97 SER O O -23.936 -18.646 15.144 1.00 . A A . 97 SER O 1 1
16 31282 1 1 97 SER OG O -26.257 -19.887 14.536 1.00 . A A . 97 SER OG 1 1
16 31283 1 1 98 ASP C C -21.398 -18.048 16.532 1.00 . A A . 98 ASP C 1 1
16 31284 1 1 98 ASP CA C -21.243 -18.513 15.083 1.00 . A A . 98 ASP CA 1 1
16 31285 1 1 98 ASP CB C -21.724 -17.411 14.136 1.00 . A A . 98 ASP CB 1 1
16 31286 1 1 98 ASP CG C -21.730 -17.940 12.700 1.00 . A A . 98 ASP CG 1 1
16 31287 1 1 98 ASP H H -21.606 -20.601 14.697 1.00 . A A . 98 ASP H 1 1
16 31288 1 1 98 ASP HA H -20.202 -18.728 14.885 1.00 . A A . 98 ASP HA 1 1
16 31289 1 1 98 ASP HB2 H -22.723 -17.109 14.412 1.00 . A A . 98 ASP HB2 1 1
16 31290 1 1 98 ASP HB3 H -21.061 -16.563 14.204 1.00 . A A . 98 ASP HB3 1 1
16 31291 1 1 98 ASP N N -22.052 -19.745 14.872 1.00 . A A . 98 ASP N 1 1
16 31292 1 1 98 ASP O O -21.469 -16.867 16.812 1.00 . A A . 98 ASP O 1 1
16 31293 1 1 98 ASP OD1 O -21.088 -18.948 12.459 1.00 . A A . 98 ASP OD1 1 1
16 31294 1 1 98 ASP OD2 O -22.377 -17.327 11.867 1.00 . A A . 98 ASP OD2 1 1
16 31295 1 1 99 ARG C C -21.186 -19.754 19.776 1.00 . A A . 99 ARG C 1 1
16 31296 1 1 99 ARG CA C -21.604 -18.582 18.886 1.00 . A A . 99 ARG CA 1 1
16 31297 1 1 99 ARG CB C -23.065 -18.222 19.166 1.00 . A A . 99 ARG CB 1 1
16 31298 1 1 99 ARG CD C -24.487 -16.211 19.587 1.00 . A A . 99 ARG CD 1 1
16 31299 1 1 99 ARG CG C -23.313 -16.764 18.775 1.00 . A A . 99 ARG CG 1 1
16 31300 1 1 99 ARG CZ C -24.291 -14.837 21.571 1.00 . A A . 99 ARG CZ 1 1
16 31301 1 1 99 ARG H H -21.394 -19.914 17.208 1.00 . A A . 99 ARG H 1 1
16 31302 1 1 99 ARG HA H -20.976 -17.727 19.096 1.00 . A A . 99 ARG HA 1 1
16 31303 1 1 99 ARG HB2 H -23.711 -18.865 18.586 1.00 . A A . 99 ARG HB2 1 1
16 31304 1 1 99 ARG HB3 H -23.274 -18.354 20.217 1.00 . A A . 99 ARG HB3 1 1
16 31305 1 1 99 ARG HD2 H -24.815 -15.278 19.155 1.00 . A A . 99 ARG HD2 1 1
16 31306 1 1 99 ARG HD3 H -25.300 -16.921 19.574 1.00 . A A . 99 ARG HD3 1 1
16 31307 1 1 99 ARG HE H -23.583 -16.689 21.485 1.00 . A A . 99 ARG HE 1 1
16 31308 1 1 99 ARG HG2 H -22.428 -16.180 18.978 1.00 . A A . 99 ARG HG2 1 1
16 31309 1 1 99 ARG HG3 H -23.548 -16.708 17.722 1.00 . A A . 99 ARG HG3 1 1
16 31310 1 1 99 ARG HH11 H -23.635 -13.745 20.027 1.00 . A A . 99 ARG HH11 1 1
16 31311 1 1 99 ARG HH12 H -24.208 -12.844 21.390 1.00 . A A . 99 ARG HH12 1 1
16 31312 1 1 99 ARG HH21 H -25.003 -15.659 23.251 1.00 . A A . 99 ARG HH21 1 1
16 31313 1 1 99 ARG HH22 H -24.982 -13.928 23.216 1.00 . A A . 99 ARG HH22 1 1
16 31314 1 1 99 ARG N N -21.453 -18.967 17.455 1.00 . A A . 99 ARG N 1 1
16 31315 1 1 99 ARG NE N -24.051 -15.981 20.993 1.00 . A A . 99 ARG NE 1 1
16 31316 1 1 99 ARG NH1 N -24.024 -13.721 20.948 1.00 . A A . 99 ARG NH1 1 1
16 31317 1 1 99 ARG NH2 N -24.798 -14.806 22.773 1.00 . A A . 99 ARG NH2 1 1
16 31318 1 1 99 ARG O O -21.995 -20.575 20.157 1.00 . A A . 99 ARG O 1 1
16 31319 1 1 100 PRO C C -19.810 -20.771 22.407 1.00 . A A . 100 PRO C 1 1
16 31320 1 1 100 PRO CA C -19.342 -20.894 20.953 1.00 . A A . 100 PRO CA 1 1
16 31321 1 1 100 PRO CB C -17.831 -20.675 20.871 1.00 . A A . 100 PRO CB 1 1
16 31322 1 1 100 PRO CD C -18.856 -18.865 19.684 1.00 . A A . 100 PRO CD 1 1
16 31323 1 1 100 PRO CG C -17.678 -19.228 20.541 1.00 . A A . 100 PRO CG 1 1
16 31324 1 1 100 PRO HA H -19.576 -21.876 20.576 1.00 . A A . 100 PRO HA 1 1
16 31325 1 1 100 PRO HB2 H -17.377 -20.916 21.821 1.00 . A A . 100 PRO HB2 1 1
16 31326 1 1 100 PRO HB3 H -17.413 -21.305 20.100 1.00 . A A . 100 PRO HB3 1 1
16 31327 1 1 100 PRO HD2 H -19.161 -17.847 19.871 1.00 . A A . 100 PRO HD2 1 1
16 31328 1 1 100 PRO HD3 H -18.613 -18.983 18.638 1.00 . A A . 100 PRO HD3 1 1
16 31329 1 1 100 PRO HG2 H -17.675 -18.645 21.451 1.00 . A A . 100 PRO HG2 1 1
16 31330 1 1 100 PRO HG3 H -16.754 -19.072 20.005 1.00 . A A . 100 PRO HG3 1 1
16 31331 1 1 100 PRO N N -19.889 -19.825 20.108 1.00 . A A . 100 PRO N 1 1
16 31332 1 1 100 PRO O O -19.808 -19.700 22.981 1.00 . A A . 100 PRO O 1 1
16 31333 1 1 101 ALA C C -19.544 -22.256 25.348 1.00 . A A . 101 ALA C 1 1
16 31334 1 1 101 ALA CA C -20.676 -21.806 24.421 1.00 . A A . 101 ALA CA 1 1
16 31335 1 1 101 ALA CB C -21.880 -22.732 24.598 1.00 . A A . 101 ALA CB 1 1
16 31336 1 1 101 ALA H H -20.203 -22.714 22.525 1.00 . A A . 101 ALA H 1 1
16 31337 1 1 101 ALA HA H -20.961 -20.794 24.667 1.00 . A A . 101 ALA HA 1 1
16 31338 1 1 101 ALA HB1 H -21.589 -23.748 24.373 1.00 . A A . 101 ALA HB1 1 1
16 31339 1 1 101 ALA HB2 H -22.671 -22.428 23.928 1.00 . A A . 101 ALA HB2 1 1
16 31340 1 1 101 ALA HB3 H -22.231 -22.676 25.618 1.00 . A A . 101 ALA HB3 1 1
16 31341 1 1 101 ALA N N -20.210 -21.860 23.006 1.00 . A A . 101 ALA N 1 1
16 31342 1 1 101 ALA O O -18.782 -23.144 25.025 1.00 . A A . 101 ALA O 1 1
16 31343 1 1 102 PRO C C -18.644 -23.318 28.162 1.00 . A A . 102 PRO C 1 1
16 31344 1 1 102 PRO CA C -18.401 -21.951 27.513 1.00 . A A . 102 PRO CA 1 1
16 31345 1 1 102 PRO CB C -18.542 -20.847 28.559 1.00 . A A . 102 PRO CB 1 1
16 31346 1 1 102 PRO CD C -20.322 -20.540 26.987 1.00 . A A . 102 PRO CD 1 1
16 31347 1 1 102 PRO CG C -19.956 -20.389 28.437 1.00 . A A . 102 PRO CG 1 1
16 31348 1 1 102 PRO HA H -17.409 -21.917 27.093 1.00 . A A . 102 PRO HA 1 1
16 31349 1 1 102 PRO HB2 H -18.337 -21.249 29.541 1.00 . A A . 102 PRO HB2 1 1
16 31350 1 1 102 PRO HB3 H -17.845 -20.051 28.341 1.00 . A A . 102 PRO HB3 1 1
16 31351 1 1 102 PRO HD2 H -21.364 -20.808 26.887 1.00 . A A . 102 PRO HD2 1 1
16 31352 1 1 102 PRO HD3 H -20.134 -19.621 26.452 1.00 . A A . 102 PRO HD3 1 1
16 31353 1 1 102 PRO HG2 H -20.592 -21.003 29.057 1.00 . A A . 102 PRO HG2 1 1
16 31354 1 1 102 PRO HG3 H -20.032 -19.357 28.745 1.00 . A A . 102 PRO HG3 1 1
16 31355 1 1 102 PRO N N -19.438 -21.625 26.526 1.00 . A A . 102 PRO N 1 1
16 31356 1 1 102 PRO O O -19.756 -23.804 28.212 1.00 . A A . 102 PRO O 1 1
16 31357 1 1 103 ILE C C -17.199 -25.236 30.717 1.00 . A A . 103 ILE C 1 1
16 31358 1 1 103 ILE CA C -17.782 -25.274 29.302 1.00 . A A . 103 ILE CA 1 1
16 31359 1 1 103 ILE CB C -17.053 -26.339 28.479 1.00 . A A . 103 ILE CB 1 1
16 31360 1 1 103 ILE CD1 C -14.815 -27.276 27.885 1.00 . A A . 103 ILE CD1 1 1
16 31361 1 1 103 ILE CG1 C -15.542 -26.147 28.618 1.00 . A A . 103 ILE CG1 1 1
16 31362 1 1 103 ILE CG2 C -17.450 -26.205 27.007 1.00 . A A . 103 ILE CG2 1 1
16 31363 1 1 103 ILE H H -16.720 -23.533 28.607 1.00 . A A . 103 ILE H 1 1
16 31364 1 1 103 ILE HA H -18.833 -25.517 29.353 1.00 . A A . 103 ILE HA 1 1
16 31365 1 1 103 ILE HB H -17.325 -27.320 28.837 1.00 . A A . 103 ILE HB 1 1
16 31366 1 1 103 ILE HD11 H -15.376 -28.193 27.988 1.00 . A A . 103 ILE HD11 1 1
16 31367 1 1 103 ILE HD12 H -13.831 -27.407 28.312 1.00 . A A . 103 ILE HD12 1 1
16 31368 1 1 103 ILE HD13 H -14.723 -27.025 26.839 1.00 . A A . 103 ILE HD13 1 1
16 31369 1 1 103 ILE HG12 H -15.258 -25.197 28.189 1.00 . A A . 103 ILE HG12 1 1
16 31370 1 1 103 ILE HG13 H -15.271 -26.165 29.664 1.00 . A A . 103 ILE HG13 1 1
16 31371 1 1 103 ILE HG21 H -17.887 -27.132 26.667 1.00 . A A . 103 ILE HG21 1 1
16 31372 1 1 103 ILE HG22 H -16.574 -25.981 26.417 1.00 . A A . 103 ILE HG22 1 1
16 31373 1 1 103 ILE HG23 H -18.171 -25.407 26.900 1.00 . A A . 103 ILE HG23 1 1
16 31374 1 1 103 ILE N N -17.610 -23.942 28.658 1.00 . A A . 103 ILE N 1 1
16 31375 1 1 103 ILE O O -16.344 -24.429 31.024 1.00 . A A . 103 ILE O 1 1
16 31376 1 1 104 SER C C -15.681 -26.616 32.967 1.00 . A A . 104 SER C 1 1
16 31377 1 1 104 SER CA C -17.126 -26.114 32.973 1.00 . A A . 104 SER CA 1 1
16 31378 1 1 104 SER CB C -17.985 -27.040 33.836 1.00 . A A . 104 SER CB 1 1
16 31379 1 1 104 SER H H -18.344 -26.744 31.312 1.00 . A A . 104 SER H 1 1
16 31380 1 1 104 SER HA H -17.157 -25.113 33.378 1.00 . A A . 104 SER HA 1 1
16 31381 1 1 104 SER HB2 H -17.926 -28.048 33.451 1.00 . A A . 104 SER HB2 1 1
16 31382 1 1 104 SER HB3 H -17.621 -27.023 34.853 1.00 . A A . 104 SER HB3 1 1
16 31383 1 1 104 SER HG H -19.462 -25.989 34.536 1.00 . A A . 104 SER HG 1 1
16 31384 1 1 104 SER N N -17.655 -26.102 31.580 1.00 . A A . 104 SER N 1 1
16 31385 1 1 104 SER O O -15.291 -27.406 32.130 1.00 . A A . 104 SER O 1 1
16 31386 1 1 104 SER OG O -19.334 -26.599 33.807 1.00 . A A . 104 SER OG 1 1
16 31387 1 1 105 ASP C C -13.419 -28.137 34.114 1.00 . A A . 105 ASP C 1 1
16 31388 1 1 105 ASP CA C -13.464 -26.617 33.944 1.00 . A A . 105 ASP CA 1 1
16 31389 1 1 105 ASP CB C -12.756 -25.951 35.126 1.00 . A A . 105 ASP CB 1 1
16 31390 1 1 105 ASP CG C -12.633 -24.449 34.867 1.00 . A A . 105 ASP CG 1 1
16 31391 1 1 105 ASP H H -15.217 -25.529 34.562 1.00 . A A . 105 ASP H 1 1
16 31392 1 1 105 ASP HA H -12.967 -26.342 33.025 1.00 . A A . 105 ASP HA 1 1
16 31393 1 1 105 ASP HB2 H -13.328 -26.115 36.027 1.00 . A A . 105 ASP HB2 1 1
16 31394 1 1 105 ASP HB3 H -11.770 -26.378 35.242 1.00 . A A . 105 ASP HB3 1 1
16 31395 1 1 105 ASP N N -14.883 -26.165 33.897 1.00 . A A . 105 ASP N 1 1
16 31396 1 1 105 ASP O O -12.637 -28.819 33.483 1.00 . A A . 105 ASP O 1 1
16 31397 1 1 105 ASP OD1 O -12.875 -24.039 33.743 1.00 . A A . 105 ASP OD1 1 1
16 31398 1 1 105 ASP OD2 O -12.300 -23.733 35.796 1.00 . A A . 105 ASP OD2 1 1
16 31399 1 1 106 LYS C C -14.427 -30.853 33.824 1.00 . A A . 106 LYS C 1 1
16 31400 1 1 106 LYS CA C -14.262 -30.148 35.172 1.00 . A A . 106 LYS CA 1 1
16 31401 1 1 106 LYS CB C -15.423 -30.526 36.092 1.00 . A A . 106 LYS CB 1 1
16 31402 1 1 106 LYS CD C -16.503 -32.395 37.350 1.00 . A A . 106 LYS CD 1 1
16 31403 1 1 106 LYS CE C -16.335 -33.843 37.815 1.00 . A A . 106 LYS CE 1 1
16 31404 1 1 106 LYS CG C -15.337 -32.014 36.437 1.00 . A A . 106 LYS CG 1 1
16 31405 1 1 106 LYS H H -14.878 -28.104 35.460 1.00 . A A . 106 LYS H 1 1
16 31406 1 1 106 LYS HA H -13.330 -30.451 35.625 1.00 . A A . 106 LYS HA 1 1
16 31407 1 1 106 LYS HB2 H -15.369 -29.943 36.998 1.00 . A A . 106 LYS HB2 1 1
16 31408 1 1 106 LYS HB3 H -16.359 -30.327 35.591 1.00 . A A . 106 LYS HB3 1 1
16 31409 1 1 106 LYS HD2 H -16.516 -31.740 38.209 1.00 . A A . 106 LYS HD2 1 1
16 31410 1 1 106 LYS HD3 H -17.433 -32.297 36.809 1.00 . A A . 106 LYS HD3 1 1
16 31411 1 1 106 LYS HE2 H -16.234 -34.488 36.956 1.00 . A A . 106 LYS HE2 1 1
16 31412 1 1 106 LYS HE3 H -15.451 -33.923 38.431 1.00 . A A . 106 LYS HE3 1 1
16 31413 1 1 106 LYS HG2 H -15.385 -32.598 35.529 1.00 . A A . 106 LYS HG2 1 1
16 31414 1 1 106 LYS HG3 H -14.403 -32.213 36.943 1.00 . A A . 106 LYS HG3 1 1
16 31415 1 1 106 LYS HZ1 H -17.627 -33.635 39.435 1.00 . A A . 106 LYS HZ1 1 1
16 31416 1 1 106 LYS HZ2 H -17.416 -35.239 38.919 1.00 . A A . 106 LYS HZ2 1 1
16 31417 1 1 106 LYS HZ3 H -18.381 -34.173 38.015 1.00 . A A . 106 LYS HZ3 1 1
16 31418 1 1 106 LYS N N -14.255 -28.672 34.962 1.00 . A A . 106 LYS N 1 1
16 31419 1 1 106 LYS NZ N -17.530 -34.253 38.605 1.00 . A A . 106 LYS NZ 1 1
16 31420 1 1 106 LYS O O -13.766 -31.832 33.539 1.00 . A A . 106 LYS O 1 1
16 31421 1 1 107 GLU C C -14.171 -31.120 30.939 1.00 . A A . 107 GLU C 1 1
16 31422 1 1 107 GLU CA C -15.513 -31.007 31.664 1.00 . A A . 107 GLU CA 1 1
16 31423 1 1 107 GLU CB C -16.475 -30.159 30.830 1.00 . A A . 107 GLU CB 1 1
16 31424 1 1 107 GLU CD C -18.862 -29.473 30.556 1.00 . A A . 107 GLU CD 1 1
16 31425 1 1 107 GLU CG C -17.863 -30.183 31.472 1.00 . A A . 107 GLU CG 1 1
16 31426 1 1 107 GLU H H -15.830 -29.574 33.241 1.00 . A A . 107 GLU H 1 1
16 31427 1 1 107 GLU HA H -15.931 -31.994 31.803 1.00 . A A . 107 GLU HA 1 1
16 31428 1 1 107 GLU HB2 H -16.115 -29.142 30.789 1.00 . A A . 107 GLU HB2 1 1
16 31429 1 1 107 GLU HB3 H -16.534 -30.560 29.829 1.00 . A A . 107 GLU HB3 1 1
16 31430 1 1 107 GLU HG2 H -18.175 -31.207 31.619 1.00 . A A . 107 GLU HG2 1 1
16 31431 1 1 107 GLU HG3 H -17.827 -29.677 32.426 1.00 . A A . 107 GLU HG3 1 1
16 31432 1 1 107 GLU N N -15.306 -30.364 32.992 1.00 . A A . 107 GLU N 1 1
16 31433 1 1 107 GLU O O -13.847 -32.143 30.368 1.00 . A A . 107 GLU O 1 1
16 31434 1 1 107 GLU OE1 O -18.460 -29.062 29.480 1.00 . A A . 107 GLU OE1 1 1
16 31435 1 1 107 GLU OE2 O -20.011 -29.351 30.946 1.00 . A A . 107 GLU OE2 1 1
16 31436 1 1 108 VAL C C -11.257 -31.308 30.812 1.00 . A A . 108 VAL C 1 1
16 31437 1 1 108 VAL CA C -12.066 -30.128 30.270 1.00 . A A . 108 VAL CA 1 1
16 31438 1 1 108 VAL CB C -11.304 -28.827 30.528 1.00 . A A . 108 VAL CB 1 1
16 31439 1 1 108 VAL CG1 C -9.913 -28.918 29.899 1.00 . A A . 108 VAL CG1 1 1
16 31440 1 1 108 VAL CG2 C -12.070 -27.656 29.907 1.00 . A A . 108 VAL CG2 1 1
16 31441 1 1 108 VAL H H -13.665 -29.262 31.424 1.00 . A A . 108 VAL H 1 1
16 31442 1 1 108 VAL HA H -12.217 -30.253 29.208 1.00 . A A . 108 VAL HA 1 1
16 31443 1 1 108 VAL HB H -11.209 -28.670 31.592 1.00 . A A . 108 VAL HB 1 1
16 31444 1 1 108 VAL HG11 H -9.950 -29.565 29.036 1.00 . A A . 108 VAL HG11 1 1
16 31445 1 1 108 VAL HG12 H -9.217 -29.319 30.620 1.00 . A A . 108 VAL HG12 1 1
16 31446 1 1 108 VAL HG13 H -9.589 -27.933 29.597 1.00 . A A . 108 VAL HG13 1 1
16 31447 1 1 108 VAL HG21 H -12.011 -27.719 28.830 1.00 . A A . 108 VAL HG21 1 1
16 31448 1 1 108 VAL HG22 H -11.634 -26.725 30.238 1.00 . A A . 108 VAL HG22 1 1
16 31449 1 1 108 VAL HG23 H -13.104 -27.700 30.214 1.00 . A A . 108 VAL HG23 1 1
16 31450 1 1 108 VAL N N -13.386 -30.077 30.958 1.00 . A A . 108 VAL N 1 1
16 31451 1 1 108 VAL O O -10.558 -31.983 30.081 1.00 . A A . 108 VAL O 1 1
16 31452 1 1 109 ASP C C -11.197 -34.022 32.196 1.00 . A A . 109 ASP C 1 1
16 31453 1 1 109 ASP CA C -10.587 -32.704 32.674 1.00 . A A . 109 ASP CA 1 1
16 31454 1 1 109 ASP CB C -10.657 -32.632 34.201 1.00 . A A . 109 ASP CB 1 1
16 31455 1 1 109 ASP CG C -9.910 -31.389 34.688 1.00 . A A . 109 ASP CG 1 1
16 31456 1 1 109 ASP H H -11.918 -31.010 32.660 1.00 . A A . 109 ASP H 1 1
16 31457 1 1 109 ASP HA H -9.555 -32.648 32.359 1.00 . A A . 109 ASP HA 1 1
16 31458 1 1 109 ASP HB2 H -11.690 -32.576 34.511 1.00 . A A . 109 ASP HB2 1 1
16 31459 1 1 109 ASP HB3 H -10.201 -33.515 34.624 1.00 . A A . 109 ASP HB3 1 1
16 31460 1 1 109 ASP N N -11.348 -31.566 32.088 1.00 . A A . 109 ASP N 1 1
16 31461 1 1 109 ASP O O -10.503 -34.996 31.976 1.00 . A A . 109 ASP O 1 1
16 31462 1 1 109 ASP OD1 O -9.200 -30.800 33.891 1.00 . A A . 109 ASP OD1 1 1
16 31463 1 1 109 ASP OD2 O -10.062 -31.049 35.850 1.00 . A A . 109 ASP OD2 1 1
16 31464 1 1 110 ALA C C -12.667 -35.644 30.150 1.00 . A A . 110 ALA C 1 1
16 31465 1 1 110 ALA CA C -13.147 -35.315 31.565 1.00 . A A . 110 ALA CA 1 1
16 31466 1 1 110 ALA CB C -14.664 -35.126 31.559 1.00 . A A . 110 ALA CB 1 1
16 31467 1 1 110 ALA H H -13.032 -33.264 32.212 1.00 . A A . 110 ALA H 1 1
16 31468 1 1 110 ALA HA H -12.887 -36.126 32.230 1.00 . A A . 110 ALA HA 1 1
16 31469 1 1 110 ALA HB1 H -15.138 -35.995 31.991 1.00 . A A . 110 ALA HB1 1 1
16 31470 1 1 110 ALA HB2 H -15.006 -34.996 30.543 1.00 . A A . 110 ALA HB2 1 1
16 31471 1 1 110 ALA HB3 H -14.920 -34.250 32.138 1.00 . A A . 110 ALA HB3 1 1
16 31472 1 1 110 ALA N N -12.491 -34.061 32.031 1.00 . A A . 110 ALA N 1 1
16 31473 1 1 110 ALA O O -12.483 -36.792 29.797 1.00 . A A . 110 ALA O 1 1
16 31474 1 1 111 ILE C C -10.792 -35.842 27.983 1.00 . A A . 111 ILE C 1 1
16 31475 1 1 111 ILE CA C -11.995 -34.901 27.944 1.00 . A A . 111 ILE CA 1 1
16 31476 1 1 111 ILE CB C -11.588 -33.579 27.290 1.00 . A A . 111 ILE CB 1 1
16 31477 1 1 111 ILE CD1 C -14.019 -33.279 26.798 1.00 . A A . 111 ILE CD1 1 1
16 31478 1 1 111 ILE CG1 C -12.763 -32.600 27.346 1.00 . A A . 111 ILE CG1 1 1
16 31479 1 1 111 ILE CG2 C -11.202 -33.829 25.831 1.00 . A A . 111 ILE CG2 1 1
16 31480 1 1 111 ILE H H -12.617 -33.725 29.638 1.00 . A A . 111 ILE H 1 1
16 31481 1 1 111 ILE HA H -12.791 -35.355 27.374 1.00 . A A . 111 ILE HA 1 1
16 31482 1 1 111 ILE HB H -10.745 -33.161 27.819 1.00 . A A . 111 ILE HB 1 1
16 31483 1 1 111 ILE HD11 H -13.756 -33.887 25.945 1.00 . A A . 111 ILE HD11 1 1
16 31484 1 1 111 ILE HD12 H -14.733 -32.527 26.498 1.00 . A A . 111 ILE HD12 1 1
16 31485 1 1 111 ILE HD13 H -14.454 -33.904 27.564 1.00 . A A . 111 ILE HD13 1 1
16 31486 1 1 111 ILE HG12 H -12.933 -32.299 28.370 1.00 . A A . 111 ILE HG12 1 1
16 31487 1 1 111 ILE HG13 H -12.534 -31.729 26.749 1.00 . A A . 111 ILE HG13 1 1
16 31488 1 1 111 ILE HG21 H -12.090 -33.825 25.218 1.00 . A A . 111 ILE HG21 1 1
16 31489 1 1 111 ILE HG22 H -10.711 -34.788 25.748 1.00 . A A . 111 ILE HG22 1 1
16 31490 1 1 111 ILE HG23 H -10.532 -33.050 25.499 1.00 . A A . 111 ILE HG23 1 1
16 31491 1 1 111 ILE N N -12.464 -34.644 29.335 1.00 . A A . 111 ILE N 1 1
16 31492 1 1 111 ILE O O -10.794 -36.896 27.377 1.00 . A A . 111 ILE O 1 1
16 31493 1 1 112 MET C C -8.964 -37.703 29.369 1.00 . A A . 112 MET C 1 1
16 31494 1 1 112 MET CA C -8.562 -36.351 28.778 1.00 . A A . 112 MET CA 1 1
16 31495 1 1 112 MET CB C -7.510 -35.695 29.676 1.00 . A A . 112 MET CB 1 1
16 31496 1 1 112 MET CE C -5.343 -32.262 29.039 1.00 . A A . 112 MET CE 1 1
16 31497 1 1 112 MET CG C -6.958 -34.445 28.987 1.00 . A A . 112 MET CG 1 1
16 31498 1 1 112 MET H H -9.783 -34.622 29.180 1.00 . A A . 112 MET H 1 1
16 31499 1 1 112 MET HA H -8.153 -36.496 27.789 1.00 . A A . 112 MET HA 1 1
16 31500 1 1 112 MET HB2 H -7.963 -35.417 30.616 1.00 . A A . 112 MET HB2 1 1
16 31501 1 1 112 MET HB3 H -6.705 -36.392 29.854 1.00 . A A . 112 MET HB3 1 1
16 31502 1 1 112 MET HE1 H -5.871 -31.499 29.594 1.00 . A A . 112 MET HE1 1 1
16 31503 1 1 112 MET HE2 H -5.764 -32.337 28.048 1.00 . A A . 112 MET HE2 1 1
16 31504 1 1 112 MET HE3 H -4.297 -32.001 28.964 1.00 . A A . 112 MET HE3 1 1
16 31505 1 1 112 MET HG2 H -6.678 -34.686 27.973 1.00 . A A . 112 MET HG2 1 1
16 31506 1 1 112 MET HG3 H -7.716 -33.675 28.977 1.00 . A A . 112 MET HG3 1 1
16 31507 1 1 112 MET N N -9.763 -35.473 28.696 1.00 . A A . 112 MET N 1 1
16 31508 1 1 112 MET O O -8.398 -38.727 29.045 1.00 . A A . 112 MET O 1 1
16 31509 1 1 112 MET SD S -5.507 -33.849 29.890 1.00 . A A . 112 MET SD 1 1
16 31510 1 1 113 ASN C C -10.894 -39.933 29.749 1.00 . A A . 113 ASN C 1 1
16 31511 1 1 113 ASN CA C -10.386 -38.996 30.845 1.00 . A A . 113 ASN CA 1 1
16 31512 1 1 113 ASN CB C -11.511 -38.721 31.844 1.00 . A A . 113 ASN CB 1 1
16 31513 1 1 113 ASN CG C -11.798 -39.987 32.653 1.00 . A A . 113 ASN CG 1 1
16 31514 1 1 113 ASN H H -10.387 -36.874 30.479 1.00 . A A . 113 ASN H 1 1
16 31515 1 1 113 ASN HA H -9.554 -39.457 31.357 1.00 . A A . 113 ASN HA 1 1
16 31516 1 1 113 ASN HB2 H -11.213 -37.926 32.513 1.00 . A A . 113 ASN HB2 1 1
16 31517 1 1 113 ASN HB3 H -12.402 -38.425 31.310 1.00 . A A . 113 ASN HB3 1 1
16 31518 1 1 113 ASN HD21 H -13.355 -39.198 33.601 1.00 . A A . 113 ASN HD21 1 1
16 31519 1 1 113 ASN HD22 H -12.989 -40.803 34.016 1.00 . A A . 113 ASN HD22 1 1
16 31520 1 1 113 ASN N N -9.942 -37.711 30.233 1.00 . A A . 113 ASN N 1 1
16 31521 1 1 113 ASN ND2 N -12.797 -39.997 33.493 1.00 . A A . 113 ASN ND2 1 1
16 31522 1 1 113 ASN O O -10.666 -41.126 29.783 1.00 . A A . 113 ASN O 1 1
16 31523 1 1 113 ASN OD1 O -11.106 -40.977 32.520 1.00 . A A . 113 ASN OD1 1 1
16 31524 1 1 114 ARG C C -10.939 -41.013 27.023 1.00 . A A . 114 ARG C 1 1
16 31525 1 1 114 ARG CA C -12.101 -40.262 27.675 1.00 . A A . 114 ARG CA 1 1
16 31526 1 1 114 ARG CB C -12.795 -39.389 26.628 1.00 . A A . 114 ARG CB 1 1
16 31527 1 1 114 ARG CD C -14.692 -37.815 26.218 1.00 . A A . 114 ARG CD 1 1
16 31528 1 1 114 ARG CG C -13.972 -38.656 27.273 1.00 . A A . 114 ARG CG 1 1
16 31529 1 1 114 ARG CZ C -16.328 -39.539 25.745 1.00 . A A . 114 ARG CZ 1 1
16 31530 1 1 114 ARG H H -11.751 -38.437 28.764 1.00 . A A . 114 ARG H 1 1
16 31531 1 1 114 ARG HA H -12.808 -40.972 28.077 1.00 . A A . 114 ARG HA 1 1
16 31532 1 1 114 ARG HB2 H -12.092 -38.666 26.238 1.00 . A A . 114 ARG HB2 1 1
16 31533 1 1 114 ARG HB3 H -13.156 -40.010 25.822 1.00 . A A . 114 ARG HB3 1 1
16 31534 1 1 114 ARG HD2 H -15.390 -37.149 26.702 1.00 . A A . 114 ARG HD2 1 1
16 31535 1 1 114 ARG HD3 H -13.967 -37.236 25.664 1.00 . A A . 114 ARG HD3 1 1
16 31536 1 1 114 ARG HE H -15.236 -38.684 24.323 1.00 . A A . 114 ARG HE 1 1
16 31537 1 1 114 ARG HG2 H -14.661 -39.377 27.690 1.00 . A A . 114 ARG HG2 1 1
16 31538 1 1 114 ARG HG3 H -13.608 -38.011 28.060 1.00 . A A . 114 ARG HG3 1 1
16 31539 1 1 114 ARG HH11 H -17.804 -38.187 25.718 1.00 . A A . 114 ARG HH11 1 1
16 31540 1 1 114 ARG HH12 H -18.242 -39.764 26.283 1.00 . A A . 114 ARG HH12 1 1
16 31541 1 1 114 ARG HH21 H -15.062 -41.083 25.880 1.00 . A A . 114 ARG HH21 1 1
16 31542 1 1 114 ARG HH22 H -16.689 -41.404 26.376 1.00 . A A . 114 ARG HH22 1 1
16 31543 1 1 114 ARG N N -11.580 -39.402 28.773 1.00 . A A . 114 ARG N 1 1
16 31544 1 1 114 ARG NE N -15.428 -38.713 25.284 1.00 . A A . 114 ARG NE 1 1
16 31545 1 1 114 ARG NH1 N -17.554 -39.131 25.930 1.00 . A A . 114 ARG NH1 1 1
16 31546 1 1 114 ARG NH2 N -16.001 -40.771 26.022 1.00 . A A . 114 ARG NH2 1 1
16 31547 1 1 114 ARG O O -11.010 -42.204 26.790 1.00 . A A . 114 ARG O 1 1
16 31548 1 1 115 LEU C C -8.281 -42.201 26.949 1.00 . A A . 115 LEU C 1 1
16 31549 1 1 115 LEU CA C -8.702 -41.005 26.094 1.00 . A A . 115 LEU CA 1 1
16 31550 1 1 115 LEU CB C -7.537 -40.019 25.986 1.00 . A A . 115 LEU CB 1 1
16 31551 1 1 115 LEU CD1 C -6.759 -40.345 23.634 1.00 . A A . 115 LEU CD1 1 1
16 31552 1 1 115 LEU CD2 C -5.094 -39.989 25.462 1.00 . A A . 115 LEU CD2 1 1
16 31553 1 1 115 LEU CG C -6.441 -40.621 25.104 1.00 . A A . 115 LEU CG 1 1
16 31554 1 1 115 LEU H H -9.831 -39.369 26.926 1.00 . A A . 115 LEU H 1 1
16 31555 1 1 115 LEU HA H -8.978 -41.347 25.107 1.00 . A A . 115 LEU HA 1 1
16 31556 1 1 115 LEU HB2 H -7.885 -39.096 25.547 1.00 . A A . 115 LEU HB2 1 1
16 31557 1 1 115 LEU HB3 H -7.140 -39.823 26.971 1.00 . A A . 115 LEU HB3 1 1
16 31558 1 1 115 LEU HD11 H -6.840 -39.279 23.477 1.00 . A A . 115 LEU HD11 1 1
16 31559 1 1 115 LEU HD12 H -7.694 -40.819 23.373 1.00 . A A . 115 LEU HD12 1 1
16 31560 1 1 115 LEU HD13 H -5.969 -40.741 23.013 1.00 . A A . 115 LEU HD13 1 1
16 31561 1 1 115 LEU HD21 H -4.984 -39.053 24.934 1.00 . A A . 115 LEU HD21 1 1
16 31562 1 1 115 LEU HD22 H -5.053 -39.808 26.527 1.00 . A A . 115 LEU HD22 1 1
16 31563 1 1 115 LEU HD23 H -4.296 -40.659 25.180 1.00 . A A . 115 LEU HD23 1 1
16 31564 1 1 115 LEU HG H -6.393 -41.688 25.268 1.00 . A A . 115 LEU HG 1 1
16 31565 1 1 115 LEU N N -9.868 -40.328 26.729 1.00 . A A . 115 LEU N 1 1
16 31566 1 1 115 LEU O O -7.945 -43.253 26.442 1.00 . A A . 115 LEU O 1 1
16 31567 1 1 116 GLN C C -9.072 -44.154 29.277 1.00 . A A . 116 GLN C 1 1
16 31568 1 1 116 GLN CA C -7.900 -43.179 29.133 1.00 . A A . 116 GLN CA 1 1
16 31569 1 1 116 GLN CB C -7.519 -42.634 30.511 1.00 . A A . 116 GLN CB 1 1
16 31570 1 1 116 GLN CD C -5.934 -41.155 31.752 1.00 . A A . 116 GLN CD 1 1
16 31571 1 1 116 GLN CG C -6.298 -41.723 30.380 1.00 . A A . 116 GLN CG 1 1
16 31572 1 1 116 GLN H H -8.574 -41.194 28.635 1.00 . A A . 116 GLN H 1 1
16 31573 1 1 116 GLN HA H -7.054 -43.693 28.703 1.00 . A A . 116 GLN HA 1 1
16 31574 1 1 116 GLN HB2 H -8.347 -42.069 30.917 1.00 . A A . 116 GLN HB2 1 1
16 31575 1 1 116 GLN HB3 H -7.286 -43.456 31.171 1.00 . A A . 116 GLN HB3 1 1
16 31576 1 1 116 GLN HE21 H -4.131 -40.549 31.182 1.00 . A A . 116 GLN HE21 1 1
16 31577 1 1 116 GLN HE22 H -4.523 -40.234 32.803 1.00 . A A . 116 GLN HE22 1 1
16 31578 1 1 116 GLN HG2 H -5.465 -42.292 29.993 1.00 . A A . 116 GLN HG2 1 1
16 31579 1 1 116 GLN HG3 H -6.523 -40.912 29.703 1.00 . A A . 116 GLN HG3 1 1
16 31580 1 1 116 GLN N N -8.298 -42.050 28.245 1.00 . A A . 116 GLN N 1 1
16 31581 1 1 116 GLN NE2 N -4.766 -40.601 31.927 1.00 . A A . 116 GLN NE2 1 1
16 31582 1 1 116 GLN O O -8.953 -45.194 29.895 1.00 . A A . 116 GLN O 1 1
16 31583 1 1 116 GLN OE1 O -6.720 -41.218 32.677 1.00 . A A . 116 GLN OE1 1 1
16 31584 1 1 117 GLN C C -11.216 -45.898 27.828 1.00 . A A . 117 GLN C 1 1
16 31585 1 1 117 GLN CA C -11.377 -44.740 28.817 1.00 . A A . 117 GLN CA 1 1
16 31586 1 1 117 GLN CB C -12.654 -43.965 28.489 1.00 . A A . 117 GLN CB 1 1
16 31587 1 1 117 GLN CD C -15.147 -44.088 28.392 1.00 . A A . 117 GLN CD 1 1
16 31588 1 1 117 GLN CG C -13.870 -44.863 28.721 1.00 . A A . 117 GLN CG 1 1
16 31589 1 1 117 GLN H H -10.280 -42.988 28.216 1.00 . A A . 117 GLN H 1 1
16 31590 1 1 117 GLN HA H -11.441 -45.131 29.821 1.00 . A A . 117 GLN HA 1 1
16 31591 1 1 117 GLN HB2 H -12.722 -43.096 29.127 1.00 . A A . 117 GLN HB2 1 1
16 31592 1 1 117 GLN HB3 H -12.630 -43.651 27.455 1.00 . A A . 117 GLN HB3 1 1
16 31593 1 1 117 GLN HE21 H -16.331 -45.665 28.613 1.00 . A A . 117 GLN HE21 1 1
16 31594 1 1 117 GLN HE22 H -17.118 -44.222 28.189 1.00 . A A . 117 GLN HE22 1 1
16 31595 1 1 117 GLN HG2 H -13.803 -45.732 28.084 1.00 . A A . 117 GLN HG2 1 1
16 31596 1 1 117 GLN HG3 H -13.895 -45.175 29.755 1.00 . A A . 117 GLN HG3 1 1
16 31597 1 1 117 GLN N N -10.202 -43.830 28.711 1.00 . A A . 117 GLN N 1 1
16 31598 1 1 117 GLN NE2 N -16.294 -44.709 28.399 1.00 . A A . 117 GLN NE2 1 1
16 31599 1 1 117 GLN O O -10.694 -45.731 26.744 1.00 . A A . 117 GLN O 1 1
16 31600 1 1 117 GLN OE1 O -15.101 -42.903 28.125 1.00 . A A . 117 GLN OE1 1 1
16 31601 1 1 118 VAL C C -12.864 -48.469 26.559 1.00 . A A . 118 VAL C 1 1
16 31602 1 1 118 VAL CA C -11.532 -48.234 27.275 1.00 . A A . 118 VAL CA 1 1
16 31603 1 1 118 VAL CB C -11.160 -49.481 28.081 1.00 . A A . 118 VAL CB 1 1
16 31604 1 1 118 VAL CG1 C -10.632 -50.562 27.135 1.00 . A A . 118 VAL CG1 1 1
16 31605 1 1 118 VAL CG2 C -10.076 -49.123 29.100 1.00 . A A . 118 VAL CG2 1 1
16 31606 1 1 118 VAL H H -12.077 -47.182 29.074 1.00 . A A . 118 VAL H 1 1
16 31607 1 1 118 VAL HA H -10.761 -48.034 26.545 1.00 . A A . 118 VAL HA 1 1
16 31608 1 1 118 VAL HB H -12.033 -49.849 28.598 1.00 . A A . 118 VAL HB 1 1
16 31609 1 1 118 VAL HG11 H -10.107 -50.096 26.314 1.00 . A A . 118 VAL HG11 1 1
16 31610 1 1 118 VAL HG12 H -9.957 -51.211 27.671 1.00 . A A . 118 VAL HG12 1 1
16 31611 1 1 118 VAL HG13 H -11.460 -51.140 26.752 1.00 . A A . 118 VAL HG13 1 1
16 31612 1 1 118 VAL HG21 H -9.134 -48.987 28.592 1.00 . A A . 118 VAL HG21 1 1
16 31613 1 1 118 VAL HG22 H -10.347 -48.210 29.609 1.00 . A A . 118 VAL HG22 1 1
16 31614 1 1 118 VAL HG23 H -9.984 -49.922 29.822 1.00 . A A . 118 VAL HG23 1 1
16 31615 1 1 118 VAL N N -11.660 -47.068 28.194 1.00 . A A . 118 VAL N 1 1
16 31616 1 1 118 VAL O O -13.923 -48.240 27.109 1.00 . A A . 118 VAL O 1 1
16 31617 1 1 119 GLY C C -15.048 -49.970 25.466 1.00 . A A . 119 GLY C 1 1
16 31618 1 1 119 GLY CA C -14.082 -49.172 24.588 1.00 . A A . 119 GLY CA 1 1
16 31619 1 1 119 GLY H H -11.954 -49.102 24.912 1.00 . A A . 119 GLY H 1 1
16 31620 1 1 119 GLY HA2 H -14.535 -48.227 24.322 1.00 . A A . 119 GLY HA2 1 1
16 31621 1 1 119 GLY HA3 H -13.865 -49.731 23.691 1.00 . A A . 119 GLY HA3 1 1
16 31622 1 1 119 GLY N N -12.819 -48.923 25.337 1.00 . A A . 119 GLY N 1 1
16 31623 1 1 119 GLY O O -16.248 -49.934 25.278 1.00 . A A . 119 GLY O 1 1
16 31624 1 1 120 ASP C C -16.267 -50.547 28.175 1.00 . A A . 120 ASP C 1 1
16 31625 1 1 120 ASP CA C -15.424 -51.491 27.315 1.00 . A A . 120 ASP CA 1 1
16 31626 1 1 120 ASP CB C -14.573 -52.383 28.219 1.00 . A A . 120 ASP CB 1 1
16 31627 1 1 120 ASP CG C -13.811 -53.398 27.365 1.00 . A A . 120 ASP CG 1 1
16 31628 1 1 120 ASP H H -13.565 -50.706 26.561 1.00 . A A . 120 ASP H 1 1
16 31629 1 1 120 ASP HA H -16.076 -52.107 26.711 1.00 . A A . 120 ASP HA 1 1
16 31630 1 1 120 ASP HB2 H -13.868 -51.773 28.766 1.00 . A A . 120 ASP HB2 1 1
16 31631 1 1 120 ASP HB3 H -15.212 -52.905 28.915 1.00 . A A . 120 ASP HB3 1 1
16 31632 1 1 120 ASP N N -14.534 -50.692 26.426 1.00 . A A . 120 ASP N 1 1
16 31633 1 1 120 ASP O O -15.796 -49.528 28.638 1.00 . A A . 120 ASP O 1 1
16 31634 1 1 120 ASP OD1 O -14.171 -53.560 26.210 1.00 . A A . 120 ASP OD1 1 1
16 31635 1 1 120 ASP OD2 O -12.881 -53.998 27.879 1.00 . A A . 120 ASP OD2 1 1
16 31636 1 1 121 LYS C C -18.183 -50.338 30.702 1.00 . A A . 121 LYS C 1 1
16 31637 1 1 121 LYS CA C -18.381 -50.000 29.223 1.00 . A A . 121 LYS CA 1 1
16 31638 1 1 121 LYS CB C -19.845 -50.222 28.840 1.00 . A A . 121 LYS CB 1 1
16 31639 1 1 121 LYS CD C -20.830 -48.693 27.127 1.00 . A A . 121 LYS CD 1 1
16 31640 1 1 121 LYS CE C -22.338 -48.529 26.932 1.00 . A A . 121 LYS CE 1 1
16 31641 1 1 121 LYS CG C -20.525 -48.871 28.616 1.00 . A A . 121 LYS CG 1 1
16 31642 1 1 121 LYS H H -17.872 -51.705 28.009 1.00 . A A . 121 LYS H 1 1
16 31643 1 1 121 LYS HA H -18.117 -48.966 29.051 1.00 . A A . 121 LYS HA 1 1
16 31644 1 1 121 LYS HB2 H -19.895 -50.806 27.932 1.00 . A A . 121 LYS HB2 1 1
16 31645 1 1 121 LYS HB3 H -20.348 -50.752 29.635 1.00 . A A . 121 LYS HB3 1 1
16 31646 1 1 121 LYS HD2 H -20.322 -47.815 26.758 1.00 . A A . 121 LYS HD2 1 1
16 31647 1 1 121 LYS HD3 H -20.489 -49.561 26.584 1.00 . A A . 121 LYS HD3 1 1
16 31648 1 1 121 LYS HE2 H -22.863 -49.118 27.669 1.00 . A A . 121 LYS HE2 1 1
16 31649 1 1 121 LYS HE3 H -22.605 -47.489 27.046 1.00 . A A . 121 LYS HE3 1 1
16 31650 1 1 121 LYS HG2 H -21.446 -48.833 29.179 1.00 . A A . 121 LYS HG2 1 1
16 31651 1 1 121 LYS HG3 H -19.869 -48.079 28.946 1.00 . A A . 121 LYS HG3 1 1
16 31652 1 1 121 LYS HZ1 H -22.089 -49.768 25.278 1.00 . A A . 121 LYS HZ1 1 1
16 31653 1 1 121 LYS HZ2 H -22.621 -48.200 24.895 1.00 . A A . 121 LYS HZ2 1 1
16 31654 1 1 121 LYS HZ3 H -23.700 -49.324 25.572 1.00 . A A . 121 LYS HZ3 1 1
16 31655 1 1 121 LYS N N -17.510 -50.879 28.392 1.00 . A A . 121 LYS N 1 1
16 31656 1 1 121 LYS NZ N -22.716 -48.991 25.567 1.00 . A A . 121 LYS NZ 1 1
16 31657 1 1 121 LYS O O -18.381 -51.461 31.122 1.00 . A A . 121 LYS O 1 1
16 31658 1 1 122 PRO C C -18.867 -49.740 33.706 1.00 . A A . 122 PRO C 1 1
16 31659 1 1 122 PRO CA C -17.555 -49.525 32.945 1.00 . A A . 122 PRO CA 1 1
16 31660 1 1 122 PRO CB C -16.911 -48.208 33.376 1.00 . A A . 122 PRO CB 1 1
16 31661 1 1 122 PRO CD C -17.525 -47.956 31.074 1.00 . A A . 122 PRO CD 1 1
16 31662 1 1 122 PRO CG C -17.382 -47.212 32.371 1.00 . A A . 122 PRO CG 1 1
16 31663 1 1 122 PRO HA H -16.876 -50.336 33.152 1.00 . A A . 122 PRO HA 1 1
16 31664 1 1 122 PRO HB2 H -17.240 -47.954 34.373 1.00 . A A . 122 PRO HB2 1 1
16 31665 1 1 122 PRO HB3 H -15.836 -48.310 33.364 1.00 . A A . 122 PRO HB3 1 1
16 31666 1 1 122 PRO HD2 H -18.349 -47.560 30.500 1.00 . A A . 122 PRO HD2 1 1
16 31667 1 1 122 PRO HD3 H -16.616 -47.886 30.495 1.00 . A A . 122 PRO HD3 1 1
16 31668 1 1 122 PRO HG2 H -18.331 -46.801 32.682 1.00 . A A . 122 PRO HG2 1 1
16 31669 1 1 122 PRO HG3 H -16.655 -46.419 32.278 1.00 . A A . 122 PRO HG3 1 1
16 31670 1 1 122 PRO N N -17.784 -49.342 31.506 1.00 . A A . 122 PRO N 1 1
16 31671 1 1 122 PRO O O -19.886 -49.164 33.380 1.00 . A A . 122 PRO O 1 1
16 31672 1 1 123 ARG C C -19.732 -51.429 36.851 1.00 . A A . 123 ARG C 1 1
16 31673 1 1 123 ARG CA C -20.093 -50.814 35.498 1.00 . A A . 123 ARG CA 1 1
16 31674 1 1 123 ARG CB C -20.996 -51.778 34.725 1.00 . A A . 123 ARG CB 1 1
16 31675 1 1 123 ARG CD C -23.229 -52.899 34.693 1.00 . A A . 123 ARG CD 1 1
16 31676 1 1 123 ARG CG C -22.341 -51.905 35.444 1.00 . A A . 123 ARG CG 1 1
16 31677 1 1 123 ARG CZ C -25.367 -51.871 35.186 1.00 . A A . 123 ARG CZ 1 1
16 31678 1 1 123 ARG H H -18.017 -51.019 34.963 1.00 . A A . 123 ARG H 1 1
16 31679 1 1 123 ARG HA H -20.614 -49.880 35.654 1.00 . A A . 123 ARG HA 1 1
16 31680 1 1 123 ARG HB2 H -21.157 -51.399 33.726 1.00 . A A . 123 ARG HB2 1 1
16 31681 1 1 123 ARG HB3 H -20.524 -52.747 34.670 1.00 . A A . 123 ARG HB3 1 1
16 31682 1 1 123 ARG HD2 H -23.304 -52.603 33.657 1.00 . A A . 123 ARG HD2 1 1
16 31683 1 1 123 ARG HD3 H -22.797 -53.887 34.755 1.00 . A A . 123 ARG HD3 1 1
16 31684 1 1 123 ARG HE H -24.895 -53.701 35.798 1.00 . A A . 123 ARG HE 1 1
16 31685 1 1 123 ARG HG2 H -22.177 -52.259 36.452 1.00 . A A . 123 ARG HG2 1 1
16 31686 1 1 123 ARG HG3 H -22.825 -50.941 35.475 1.00 . A A . 123 ARG HG3 1 1
16 31687 1 1 123 ARG HH11 H -25.970 -52.345 33.336 1.00 . A A . 123 ARG HH11 1 1
16 31688 1 1 123 ARG HH12 H -26.643 -50.892 33.996 1.00 . A A . 123 ARG HH12 1 1
16 31689 1 1 123 ARG HH21 H -24.946 -51.155 37.007 1.00 . A A . 123 ARG HH21 1 1
16 31690 1 1 123 ARG HH22 H -26.064 -50.218 36.072 1.00 . A A . 123 ARG HH22 1 1
16 31691 1 1 123 ARG N N -18.849 -50.564 34.718 1.00 . A A . 123 ARG N 1 1
16 31692 1 1 123 ARG NE N -24.587 -52.912 35.306 1.00 . A A . 123 ARG NE 1 1
16 31693 1 1 123 ARG NH1 N -26.046 -51.689 34.087 1.00 . A A . 123 ARG NH1 1 1
16 31694 1 1 123 ARG NH2 N -25.467 -51.015 36.165 1.00 . A A . 123 ARG NH2 1 1
16 31695 1 1 123 ARG O O -19.209 -52.531 36.859 1.00 . A A . 123 ARG O 1 1
16 31696 1 1 123 ARG OXT O -19.984 -50.787 37.857 1.00 . A A . 123 ARG OXT 1 1
17 31697 1 1 1 MET C C -7.558 -11.504 43.751 1.00 . A A . 1 MET C 1 1
17 31698 1 1 1 MET CA C -8.485 -11.488 44.968 1.00 . A A . 1 MET CA 1 1
17 31699 1 1 1 MET CB C -7.724 -10.955 46.183 1.00 . A A . 1 MET CB 1 1
17 31700 1 1 1 MET CE C -9.153 -10.225 49.974 1.00 . A A . 1 MET CE 1 1
17 31701 1 1 1 MET CG C -8.682 -10.827 47.369 1.00 . A A . 1 MET CG 1 1
17 31702 1 1 1 MET H1 H -9.991 -12.919 45.117 1.00 . A A . 1 MET H1 1 1
17 31703 1 1 1 MET H2 H -8.723 -13.129 46.228 1.00 . A A . 1 MET H2 1 1
17 31704 1 1 1 MET H3 H -8.501 -13.537 44.593 1.00 . A A . 1 MET H3 1 1
17 31705 1 1 1 MET HA H -9.333 -10.850 44.766 1.00 . A A . 1 MET HA 1 1
17 31706 1 1 1 MET HB2 H -6.927 -11.638 46.437 1.00 . A A . 1 MET HB2 1 1
17 31707 1 1 1 MET HB3 H -7.307 -9.986 45.950 1.00 . A A . 1 MET HB3 1 1
17 31708 1 1 1 MET HE1 H -8.804 -9.895 50.942 1.00 . A A . 1 MET HE1 1 1
17 31709 1 1 1 MET HE2 H -9.466 -11.256 50.040 1.00 . A A . 1 MET HE2 1 1
17 31710 1 1 1 MET HE3 H -9.992 -9.618 49.661 1.00 . A A . 1 MET HE3 1 1
17 31711 1 1 1 MET HG2 H -9.521 -10.207 47.088 1.00 . A A . 1 MET HG2 1 1
17 31712 1 1 1 MET HG3 H -9.038 -11.807 47.652 1.00 . A A . 1 MET HG3 1 1
17 31713 1 1 1 MET N N -8.961 -12.873 45.248 1.00 . A A . 1 MET N 1 1
17 31714 1 1 1 MET O O -6.422 -11.079 43.820 1.00 . A A . 1 MET O 1 1
17 31715 1 1 1 MET SD S -7.814 -10.072 48.767 1.00 . A A . 1 MET SD 1 1
17 31716 1 1 2 SER C C -7.856 -11.252 40.292 1.00 . A A . 2 SER C 1 1
17 31717 1 1 2 SER CA C -7.177 -12.033 41.418 1.00 . A A . 2 SER CA 1 1
17 31718 1 1 2 SER CB C -6.979 -13.487 40.984 1.00 . A A . 2 SER CB 1 1
17 31719 1 1 2 SER H H -8.952 -12.327 42.603 1.00 . A A . 2 SER H 1 1
17 31720 1 1 2 SER HA H -6.218 -11.588 41.637 1.00 . A A . 2 SER HA 1 1
17 31721 1 1 2 SER HB2 H -7.933 -13.912 40.709 1.00 . A A . 2 SER HB2 1 1
17 31722 1 1 2 SER HB3 H -6.311 -13.521 40.137 1.00 . A A . 2 SER HB3 1 1
17 31723 1 1 2 SER HG H -7.142 -14.625 42.553 1.00 . A A . 2 SER HG 1 1
17 31724 1 1 2 SER N N -8.033 -11.990 42.638 1.00 . A A . 2 SER N 1 1
17 31725 1 1 2 SER O O -9.066 -11.225 40.183 1.00 . A A . 2 SER O 1 1
17 31726 1 1 2 SER OG O -6.421 -14.229 42.058 1.00 . A A . 2 SER OG 1 1
17 31727 1 1 3 GLU C C -8.659 -10.727 37.555 1.00 . A A . 3 GLU C 1 1
17 31728 1 1 3 GLU CA C -7.688 -9.836 38.332 1.00 . A A . 3 GLU CA 1 1
17 31729 1 1 3 GLU CB C -6.580 -9.351 37.396 1.00 . A A . 3 GLU CB 1 1
17 31730 1 1 3 GLU CD C -6.093 -8.035 35.328 1.00 . A A . 3 GLU CD 1 1
17 31731 1 1 3 GLU CG C -7.179 -8.429 36.331 1.00 . A A . 3 GLU CG 1 1
17 31732 1 1 3 GLU H H -6.113 -10.649 39.557 1.00 . A A . 3 GLU H 1 1
17 31733 1 1 3 GLU HA H -8.220 -8.986 38.731 1.00 . A A . 3 GLU HA 1 1
17 31734 1 1 3 GLU HB2 H -5.839 -8.809 37.965 1.00 . A A . 3 GLU HB2 1 1
17 31735 1 1 3 GLU HB3 H -6.116 -10.201 36.916 1.00 . A A . 3 GLU HB3 1 1
17 31736 1 1 3 GLU HG2 H -7.975 -8.945 35.815 1.00 . A A . 3 GLU HG2 1 1
17 31737 1 1 3 GLU HG3 H -7.572 -7.541 36.803 1.00 . A A . 3 GLU HG3 1 1
17 31738 1 1 3 GLU N N -7.086 -10.615 39.451 1.00 . A A . 3 GLU N 1 1
17 31739 1 1 3 GLU O O -9.686 -10.280 37.084 1.00 . A A . 3 GLU O 1 1
17 31740 1 1 3 GLU OE1 O -4.977 -8.508 35.477 1.00 . A A . 3 GLU OE1 1 1
17 31741 1 1 3 GLU OE2 O -6.394 -7.268 34.429 1.00 . A A . 3 GLU OE2 1 1
17 31742 1 1 4 ALA C C -9.434 -12.383 35.242 1.00 . A A . 4 ALA C 1 1
17 31743 1 1 4 ALA CA C -9.249 -12.903 36.669 1.00 . A A . 4 ALA CA 1 1
17 31744 1 1 4 ALA CB C -10.608 -12.963 37.371 1.00 . A A . 4 ALA CB 1 1
17 31745 1 1 4 ALA H H -7.511 -12.327 37.804 1.00 . A A . 4 ALA H 1 1
17 31746 1 1 4 ALA HA H -8.815 -13.892 36.639 1.00 . A A . 4 ALA HA 1 1
17 31747 1 1 4 ALA HB1 H -10.548 -13.636 38.213 1.00 . A A . 4 ALA HB1 1 1
17 31748 1 1 4 ALA HB2 H -11.355 -13.317 36.678 1.00 . A A . 4 ALA HB2 1 1
17 31749 1 1 4 ALA HB3 H -10.877 -11.976 37.718 1.00 . A A . 4 ALA HB3 1 1
17 31750 1 1 4 ALA N N -8.343 -11.986 37.417 1.00 . A A . 4 ALA N 1 1
17 31751 1 1 4 ALA O O -10.211 -11.482 34.997 1.00 . A A . 4 ALA O 1 1
17 31752 1 1 5 PRO C C -10.103 -12.987 32.234 1.00 . A A . 5 PRO C 1 1
17 31753 1 1 5 PRO CA C -8.775 -12.568 32.874 1.00 . A A . 5 PRO CA 1 1
17 31754 1 1 5 PRO CB C -7.622 -13.330 32.223 1.00 . A A . 5 PRO CB 1 1
17 31755 1 1 5 PRO CD C -7.739 -14.062 34.503 1.00 . A A . 5 PRO CD 1 1
17 31756 1 1 5 PRO CG C -7.404 -14.512 33.109 1.00 . A A . 5 PRO CG 1 1
17 31757 1 1 5 PRO HA H -8.621 -11.510 32.737 1.00 . A A . 5 PRO HA 1 1
17 31758 1 1 5 PRO HB2 H -7.902 -13.629 31.225 1.00 . A A . 5 PRO HB2 1 1
17 31759 1 1 5 PRO HB3 H -6.747 -12.698 32.182 1.00 . A A . 5 PRO HB3 1 1
17 31760 1 1 5 PRO HD2 H -8.183 -14.871 35.066 1.00 . A A . 5 PRO HD2 1 1
17 31761 1 1 5 PRO HD3 H -6.852 -13.714 35.012 1.00 . A A . 5 PRO HD3 1 1
17 31762 1 1 5 PRO HG2 H -8.053 -15.319 32.804 1.00 . A A . 5 PRO HG2 1 1
17 31763 1 1 5 PRO HG3 H -6.374 -14.828 33.047 1.00 . A A . 5 PRO HG3 1 1
17 31764 1 1 5 PRO N N -8.700 -12.966 34.285 1.00 . A A . 5 PRO N 1 1
17 31765 1 1 5 PRO O O -10.364 -12.704 31.082 1.00 . A A . 5 PRO O 1 1
17 31766 1 1 6 LYS C C -12.005 -15.040 31.228 1.00 . A A . 6 LYS C 1 1
17 31767 1 1 6 LYS CA C -12.250 -14.095 32.405 1.00 . A A . 6 LYS CA 1 1
17 31768 1 1 6 LYS CB C -13.029 -12.871 31.921 1.00 . A A . 6 LYS CB 1 1
17 31769 1 1 6 LYS CD C -14.238 -10.812 32.657 1.00 . A A . 6 LYS CD 1 1
17 31770 1 1 6 LYS CE C -14.460 -9.844 33.819 1.00 . A A . 6 LYS CE 1 1
17 31771 1 1 6 LYS CG C -13.305 -11.940 33.104 1.00 . A A . 6 LYS CG 1 1
17 31772 1 1 6 LYS H H -10.714 -13.878 33.901 1.00 . A A . 6 LYS H 1 1
17 31773 1 1 6 LYS HA H -12.820 -14.607 33.167 1.00 . A A . 6 LYS HA 1 1
17 31774 1 1 6 LYS HB2 H -12.448 -12.346 31.177 1.00 . A A . 6 LYS HB2 1 1
17 31775 1 1 6 LYS HB3 H -13.965 -13.189 31.487 1.00 . A A . 6 LYS HB3 1 1
17 31776 1 1 6 LYS HD2 H -13.792 -10.283 31.827 1.00 . A A . 6 LYS HD2 1 1
17 31777 1 1 6 LYS HD3 H -15.185 -11.230 32.348 1.00 . A A . 6 LYS HD3 1 1
17 31778 1 1 6 LYS HE2 H -15.321 -9.223 33.611 1.00 . A A . 6 LYS HE2 1 1
17 31779 1 1 6 LYS HE3 H -14.631 -10.403 34.727 1.00 . A A . 6 LYS HE3 1 1
17 31780 1 1 6 LYS HG2 H -13.772 -12.498 33.900 1.00 . A A . 6 LYS HG2 1 1
17 31781 1 1 6 LYS HG3 H -12.375 -11.519 33.456 1.00 . A A . 6 LYS HG3 1 1
17 31782 1 1 6 LYS HZ1 H -13.111 -8.780 34.995 1.00 . A A . 6 LYS HZ1 1 1
17 31783 1 1 6 LYS HZ2 H -13.394 -8.090 33.468 1.00 . A A . 6 LYS HZ2 1 1
17 31784 1 1 6 LYS HZ3 H -12.422 -9.476 33.611 1.00 . A A . 6 LYS HZ3 1 1
17 31785 1 1 6 LYS N N -10.942 -13.659 32.973 1.00 . A A . 6 LYS N 1 1
17 31786 1 1 6 LYS NZ N -13.256 -8.982 33.986 1.00 . A A . 6 LYS NZ 1 1
17 31787 1 1 6 LYS O O -12.651 -14.950 30.203 1.00 . A A . 6 LYS O 1 1
17 31788 1 1 7 LYS C C -11.712 -18.107 30.363 1.00 . A A . 7 LYS C 1 1
17 31789 1 1 7 LYS CA C -10.789 -16.892 30.251 1.00 . A A . 7 LYS CA 1 1
17 31790 1 1 7 LYS CB C -9.332 -17.350 30.331 1.00 . A A . 7 LYS CB 1 1
17 31791 1 1 7 LYS CD C -6.957 -16.638 30.019 1.00 . A A . 7 LYS CD 1 1
17 31792 1 1 7 LYS CE C -6.022 -15.429 29.950 1.00 . A A . 7 LYS CE 1 1
17 31793 1 1 7 LYS CG C -8.409 -16.157 30.076 1.00 . A A . 7 LYS CG 1 1
17 31794 1 1 7 LYS H H -10.563 -16.000 32.198 1.00 . A A . 7 LYS H 1 1
17 31795 1 1 7 LYS HA H -10.959 -16.398 29.305 1.00 . A A . 7 LYS HA 1 1
17 31796 1 1 7 LYS HB2 H -9.135 -17.754 31.312 1.00 . A A . 7 LYS HB2 1 1
17 31797 1 1 7 LYS HB3 H -9.152 -18.110 29.585 1.00 . A A . 7 LYS HB3 1 1
17 31798 1 1 7 LYS HD2 H -6.736 -17.216 30.905 1.00 . A A . 7 LYS HD2 1 1
17 31799 1 1 7 LYS HD3 H -6.816 -17.253 29.143 1.00 . A A . 7 LYS HD3 1 1
17 31800 1 1 7 LYS HE2 H -6.193 -14.793 30.806 1.00 . A A . 7 LYS HE2 1 1
17 31801 1 1 7 LYS HE3 H -4.996 -15.768 29.953 1.00 . A A . 7 LYS HE3 1 1
17 31802 1 1 7 LYS HG2 H -8.671 -15.692 29.137 1.00 . A A . 7 LYS HG2 1 1
17 31803 1 1 7 LYS HG3 H -8.519 -15.439 30.875 1.00 . A A . 7 LYS HG3 1 1
17 31804 1 1 7 LYS HZ1 H -6.928 -15.212 28.088 1.00 . A A . 7 LYS HZ1 1 1
17 31805 1 1 7 LYS HZ2 H -5.394 -14.491 28.202 1.00 . A A . 7 LYS HZ2 1 1
17 31806 1 1 7 LYS HZ3 H -6.736 -13.756 28.939 1.00 . A A . 7 LYS HZ3 1 1
17 31807 1 1 7 LYS N N -11.075 -15.945 31.364 1.00 . A A . 7 LYS N 1 1
17 31808 1 1 7 LYS NZ N -6.290 -14.664 28.701 1.00 . A A . 7 LYS NZ 1 1
17 31809 1 1 7 LYS O O -11.935 -18.632 31.436 1.00 . A A . 7 LYS O 1 1
17 31810 1 1 8 ARG C C -12.687 -20.779 28.286 1.00 . A A . 8 ARG C 1 1
17 31811 1 1 8 ARG CA C -13.156 -19.739 29.306 1.00 . A A . 8 ARG CA 1 1
17 31812 1 1 8 ARG CB C -14.581 -19.300 28.965 1.00 . A A . 8 ARG CB 1 1
17 31813 1 1 8 ARG CD C -16.531 -17.938 29.728 1.00 . A A . 8 ARG CD 1 1
17 31814 1 1 8 ARG CG C -15.078 -18.316 30.024 1.00 . A A . 8 ARG CG 1 1
17 31815 1 1 8 ARG CZ C -17.510 -15.763 30.145 1.00 . A A . 8 ARG CZ 1 1
17 31816 1 1 8 ARG H H -12.056 -18.121 28.408 1.00 . A A . 8 ARG H 1 1
17 31817 1 1 8 ARG HA H -13.138 -20.171 30.294 1.00 . A A . 8 ARG HA 1 1
17 31818 1 1 8 ARG HB2 H -14.590 -18.822 27.996 1.00 . A A . 8 ARG HB2 1 1
17 31819 1 1 8 ARG HB3 H -15.228 -20.165 28.945 1.00 . A A . 8 ARG HB3 1 1
17 31820 1 1 8 ARG HD2 H -16.615 -17.613 28.702 1.00 . A A . 8 ARG HD2 1 1
17 31821 1 1 8 ARG HD3 H -17.165 -18.798 29.886 1.00 . A A . 8 ARG HD3 1 1
17 31822 1 1 8 ARG HE H -16.811 -16.915 31.603 1.00 . A A . 8 ARG HE 1 1
17 31823 1 1 8 ARG HG2 H -15.017 -18.775 31.000 1.00 . A A . 8 ARG HG2 1 1
17 31824 1 1 8 ARG HG3 H -14.465 -17.428 30.006 1.00 . A A . 8 ARG HG3 1 1
17 31825 1 1 8 ARG HH11 H -15.791 -14.992 29.468 1.00 . A A . 8 ARG HH11 1 1
17 31826 1 1 8 ARG HH12 H -17.207 -14.039 29.172 1.00 . A A . 8 ARG HH12 1 1
17 31827 1 1 8 ARG HH21 H -19.361 -16.283 30.708 1.00 . A A . 8 ARG HH21 1 1
17 31828 1 1 8 ARG HH22 H -19.228 -14.770 29.874 1.00 . A A . 8 ARG HH22 1 1
17 31829 1 1 8 ARG N N -12.249 -18.558 29.262 1.00 . A A . 8 ARG N 1 1
17 31830 1 1 8 ARG NE N -16.952 -16.835 30.636 1.00 . A A . 8 ARG NE 1 1
17 31831 1 1 8 ARG NH1 N -16.780 -14.862 29.549 1.00 . A A . 8 ARG NH1 1 1
17 31832 1 1 8 ARG NH2 N -18.801 -15.592 30.251 1.00 . A A . 8 ARG NH2 1 1
17 31833 1 1 8 ARG O O -12.080 -20.452 27.285 1.00 . A A . 8 ARG O 1 1
17 31834 1 1 9 TRP C C -13.578 -23.238 26.473 1.00 . A A . 9 TRP C 1 1
17 31835 1 1 9 TRP CA C -12.529 -23.089 27.576 1.00 . A A . 9 TRP CA 1 1
17 31836 1 1 9 TRP CB C -12.377 -24.417 28.320 1.00 . A A . 9 TRP CB 1 1
17 31837 1 1 9 TRP CD1 C -11.115 -24.085 30.485 1.00 . A A . 9 TRP CD1 1 1
17 31838 1 1 9 TRP CD2 C -9.763 -24.626 28.770 1.00 . A A . 9 TRP CD2 1 1
17 31839 1 1 9 TRP CE2 C -8.935 -24.470 29.907 1.00 . A A . 9 TRP CE2 1 1
17 31840 1 1 9 TRP CE3 C -9.155 -24.969 27.549 1.00 . A A . 9 TRP CE3 1 1
17 31841 1 1 9 TRP CG C -11.144 -24.376 29.163 1.00 . A A . 9 TRP CG 1 1
17 31842 1 1 9 TRP CH2 C -6.965 -24.990 28.614 1.00 . A A . 9 TRP CH2 1 1
17 31843 1 1 9 TRP CZ2 C -7.553 -24.648 29.835 1.00 . A A . 9 TRP CZ2 1 1
17 31844 1 1 9 TRP CZ3 C -7.764 -25.150 27.474 1.00 . A A . 9 TRP CZ3 1 1
17 31845 1 1 9 TRP H H -13.450 -22.275 29.345 1.00 . A A . 9 TRP H 1 1
17 31846 1 1 9 TRP HA H -11.582 -22.813 27.137 1.00 . A A . 9 TRP HA 1 1
17 31847 1 1 9 TRP HB2 H -13.239 -24.578 28.950 1.00 . A A . 9 TRP HB2 1 1
17 31848 1 1 9 TRP HB3 H -12.298 -25.222 27.605 1.00 . A A . 9 TRP HB3 1 1
17 31849 1 1 9 TRP HD1 H -11.975 -23.847 31.094 1.00 . A A . 9 TRP HD1 1 1
17 31850 1 1 9 TRP HE1 H -9.512 -23.970 31.846 1.00 . A A . 9 TRP HE1 1 1
17 31851 1 1 9 TRP HE3 H -9.762 -25.095 26.664 1.00 . A A . 9 TRP HE3 1 1
17 31852 1 1 9 TRP HH2 H -5.896 -25.130 28.550 1.00 . A A . 9 TRP HH2 1 1
17 31853 1 1 9 TRP HZ2 H -6.942 -24.524 30.717 1.00 . A A . 9 TRP HZ2 1 1
17 31854 1 1 9 TRP HZ3 H -7.307 -25.414 26.531 1.00 . A A . 9 TRP HZ3 1 1
17 31855 1 1 9 TRP N N -12.960 -22.031 28.532 1.00 . A A . 9 TRP N 1 1
17 31856 1 1 9 TRP NE1 N -9.806 -24.141 30.926 1.00 . A A . 9 TRP NE1 1 1
17 31857 1 1 9 TRP O O -14.757 -23.371 26.738 1.00 . A A . 9 TRP O 1 1
17 31858 1 1 10 TYR C C -13.739 -24.554 23.249 1.00 . A A . 10 TYR C 1 1
17 31859 1 1 10 TYR CA C -14.133 -23.358 24.119 1.00 . A A . 10 TYR CA 1 1
17 31860 1 1 10 TYR CB C -14.122 -22.084 23.273 1.00 . A A . 10 TYR CB 1 1
17 31861 1 1 10 TYR CD1 C -16.163 -20.801 24.010 1.00 . A A . 10 TYR CD1 1 1
17 31862 1 1 10 TYR CD2 C -13.986 -20.081 24.797 1.00 . A A . 10 TYR CD2 1 1
17 31863 1 1 10 TYR CE1 C -16.767 -19.761 24.726 1.00 . A A . 10 TYR CE1 1 1
17 31864 1 1 10 TYR CE2 C -14.589 -19.040 25.513 1.00 . A A . 10 TYR CE2 1 1
17 31865 1 1 10 TYR CG C -14.773 -20.962 24.045 1.00 . A A . 10 TYR CG 1 1
17 31866 1 1 10 TYR CZ C -15.980 -18.880 25.477 1.00 . A A . 10 TYR CZ 1 1
17 31867 1 1 10 TYR H H -12.204 -23.109 25.047 1.00 . A A . 10 TYR H 1 1
17 31868 1 1 10 TYR HA H -15.123 -23.515 24.521 1.00 . A A . 10 TYR HA 1 1
17 31869 1 1 10 TYR HB2 H -13.103 -21.815 23.038 1.00 . A A . 10 TYR HB2 1 1
17 31870 1 1 10 TYR HB3 H -14.669 -22.255 22.357 1.00 . A A . 10 TYR HB3 1 1
17 31871 1 1 10 TYR HD1 H -16.770 -21.482 23.431 1.00 . A A . 10 TYR HD1 1 1
17 31872 1 1 10 TYR HD2 H -12.914 -20.204 24.824 1.00 . A A . 10 TYR HD2 1 1
17 31873 1 1 10 TYR HE1 H -17.840 -19.638 24.699 1.00 . A A . 10 TYR HE1 1 1
17 31874 1 1 10 TYR HE2 H -13.982 -18.361 26.093 1.00 . A A . 10 TYR HE2 1 1
17 31875 1 1 10 TYR HH H -17.219 -18.240 26.780 1.00 . A A . 10 TYR HH 1 1
17 31876 1 1 10 TYR N N -13.159 -23.218 25.238 1.00 . A A . 10 TYR N 1 1
17 31877 1 1 10 TYR O O -12.594 -24.957 23.215 1.00 . A A . 10 TYR O 1 1
17 31878 1 1 10 TYR OH O -16.575 -17.854 26.183 1.00 . A A . 10 TYR OH 1 1
17 31879 1 1 11 VAL C C -14.013 -25.808 20.272 1.00 . A A . 11 VAL C 1 1
17 31880 1 1 11 VAL CA C -14.356 -26.294 21.682 1.00 . A A . 11 VAL CA 1 1
17 31881 1 1 11 VAL CB C -15.564 -27.229 21.619 1.00 . A A . 11 VAL CB 1 1
17 31882 1 1 11 VAL CG1 C -15.199 -28.481 20.816 1.00 . A A . 11 VAL CG1 1 1
17 31883 1 1 11 VAL CG2 C -15.971 -27.633 23.037 1.00 . A A . 11 VAL CG2 1 1
17 31884 1 1 11 VAL H H -15.597 -24.784 22.589 1.00 . A A . 11 VAL H 1 1
17 31885 1 1 11 VAL HA H -13.510 -26.824 22.096 1.00 . A A . 11 VAL HA 1 1
17 31886 1 1 11 VAL HB H -16.387 -26.722 21.138 1.00 . A A . 11 VAL HB 1 1
17 31887 1 1 11 VAL HG11 H -16.031 -29.168 20.823 1.00 . A A . 11 VAL HG11 1 1
17 31888 1 1 11 VAL HG12 H -14.337 -28.954 21.262 1.00 . A A . 11 VAL HG12 1 1
17 31889 1 1 11 VAL HG13 H -14.970 -28.201 19.799 1.00 . A A . 11 VAL HG13 1 1
17 31890 1 1 11 VAL HG21 H -15.106 -27.997 23.571 1.00 . A A . 11 VAL HG21 1 1
17 31891 1 1 11 VAL HG22 H -16.717 -28.413 22.988 1.00 . A A . 11 VAL HG22 1 1
17 31892 1 1 11 VAL HG23 H -16.379 -26.777 23.552 1.00 . A A . 11 VAL HG23 1 1
17 31893 1 1 11 VAL N N -14.679 -25.124 22.547 1.00 . A A . 11 VAL N 1 1
17 31894 1 1 11 VAL O O -14.498 -24.789 19.821 1.00 . A A . 11 VAL O 1 1
17 31895 1 1 12 VAL C C -12.921 -27.313 17.250 1.00 . A A . 12 VAL C 1 1
17 31896 1 1 12 VAL CA C -12.809 -26.112 18.192 1.00 . A A . 12 VAL CA 1 1
17 31897 1 1 12 VAL CB C -11.370 -25.593 18.188 1.00 . A A . 12 VAL CB 1 1
17 31898 1 1 12 VAL CG1 C -11.022 -25.065 16.794 1.00 . A A . 12 VAL CG1 1 1
17 31899 1 1 12 VAL CG2 C -11.234 -24.463 19.211 1.00 . A A . 12 VAL CG2 1 1
17 31900 1 1 12 VAL H H -12.803 -27.350 19.955 1.00 . A A . 12 VAL H 1 1
17 31901 1 1 12 VAL HA H -13.476 -25.331 17.860 1.00 . A A . 12 VAL HA 1 1
17 31902 1 1 12 VAL HB H -10.697 -26.396 18.447 1.00 . A A . 12 VAL HB 1 1
17 31903 1 1 12 VAL HG11 H -10.258 -25.687 16.354 1.00 . A A . 12 VAL HG11 1 1
17 31904 1 1 12 VAL HG12 H -10.660 -24.051 16.874 1.00 . A A . 12 VAL HG12 1 1
17 31905 1 1 12 VAL HG13 H -11.905 -25.084 16.172 1.00 . A A . 12 VAL HG13 1 1
17 31906 1 1 12 VAL HG21 H -11.046 -24.882 20.188 1.00 . A A . 12 VAL HG21 1 1
17 31907 1 1 12 VAL HG22 H -12.147 -23.886 19.235 1.00 . A A . 12 VAL HG22 1 1
17 31908 1 1 12 VAL HG23 H -10.412 -23.821 18.930 1.00 . A A . 12 VAL HG23 1 1
17 31909 1 1 12 VAL N N -13.182 -26.530 19.573 1.00 . A A . 12 VAL N 1 1
17 31910 1 1 12 VAL O O -12.320 -28.346 17.472 1.00 . A A . 12 VAL O 1 1
17 31911 1 1 13 GLN C C -12.697 -28.291 14.230 1.00 . A A . 13 GLN C 1 1
17 31912 1 1 13 GLN CA C -13.839 -28.322 15.249 1.00 . A A . 13 GLN CA 1 1
17 31913 1 1 13 GLN CB C -15.177 -28.197 14.519 1.00 . A A . 13 GLN CB 1 1
17 31914 1 1 13 GLN CD C -17.659 -28.130 14.809 1.00 . A A . 13 GLN CD 1 1
17 31915 1 1 13 GLN CG C -16.320 -28.298 15.531 1.00 . A A . 13 GLN CG 1 1
17 31916 1 1 13 GLN H H -14.165 -26.346 16.043 1.00 . A A . 13 GLN H 1 1
17 31917 1 1 13 GLN HA H -13.810 -29.254 15.792 1.00 . A A . 13 GLN HA 1 1
17 31918 1 1 13 GLN HB2 H -15.225 -27.244 14.016 1.00 . A A . 13 GLN HB2 1 1
17 31919 1 1 13 GLN HB3 H -15.268 -28.992 13.793 1.00 . A A . 13 GLN HB3 1 1
17 31920 1 1 13 GLN HE21 H -18.581 -29.510 15.900 1.00 . A A . 13 GLN HE21 1 1
17 31921 1 1 13 GLN HE22 H -19.539 -28.762 14.715 1.00 . A A . 13 GLN HE22 1 1
17 31922 1 1 13 GLN HG2 H -16.290 -29.265 16.014 1.00 . A A . 13 GLN HG2 1 1
17 31923 1 1 13 GLN HG3 H -16.212 -27.522 16.274 1.00 . A A . 13 GLN HG3 1 1
17 31924 1 1 13 GLN N N -13.687 -27.187 16.202 1.00 . A A . 13 GLN N 1 1
17 31925 1 1 13 GLN NE2 N -18.678 -28.861 15.171 1.00 . A A . 13 GLN NE2 1 1
17 31926 1 1 13 GLN O O -12.213 -27.242 13.857 1.00 . A A . 13 GLN O 1 1
17 31927 1 1 13 GLN OE1 O -17.778 -27.327 13.905 1.00 . A A . 13 GLN OE1 1 1
17 31928 1 1 14 ALA C C -11.259 -30.756 11.953 1.00 . A A . 14 ALA C 1 1
17 31929 1 1 14 ALA CA C -11.156 -29.474 12.781 1.00 . A A . 14 ALA CA 1 1
17 31930 1 1 14 ALA CB C -9.814 -29.445 13.513 1.00 . A A . 14 ALA CB 1 1
17 31931 1 1 14 ALA H H -12.670 -30.271 14.089 1.00 . A A . 14 ALA H 1 1
17 31932 1 1 14 ALA HA H -11.229 -28.616 12.128 1.00 . A A . 14 ALA HA 1 1
17 31933 1 1 14 ALA HB1 H -9.023 -29.712 12.828 1.00 . A A . 14 ALA HB1 1 1
17 31934 1 1 14 ALA HB2 H -9.835 -30.151 14.331 1.00 . A A . 14 ALA HB2 1 1
17 31935 1 1 14 ALA HB3 H -9.634 -28.453 13.900 1.00 . A A . 14 ALA HB3 1 1
17 31936 1 1 14 ALA N N -12.265 -29.437 13.775 1.00 . A A . 14 ALA N 1 1
17 31937 1 1 14 ALA O O -11.815 -31.745 12.388 1.00 . A A . 14 ALA O 1 1
17 31938 1 1 15 PHE C C -9.847 -33.035 10.467 1.00 . A A . 15 PHE C 1 1
17 31939 1 1 15 PHE CA C -10.793 -31.969 9.908 1.00 . A A . 15 PHE CA 1 1
17 31940 1 1 15 PHE CB C -10.375 -31.615 8.480 1.00 . A A . 15 PHE CB 1 1
17 31941 1 1 15 PHE CD1 C -11.185 -29.269 8.038 1.00 . A A . 15 PHE CD1 1 1
17 31942 1 1 15 PHE CD2 C -12.485 -31.131 7.190 1.00 . A A . 15 PHE CD2 1 1
17 31943 1 1 15 PHE CE1 C -12.110 -28.373 7.491 1.00 . A A . 15 PHE CE1 1 1
17 31944 1 1 15 PHE CE2 C -13.411 -30.235 6.643 1.00 . A A . 15 PHE CE2 1 1
17 31945 1 1 15 PHE CG C -11.373 -30.649 7.889 1.00 . A A . 15 PHE CG 1 1
17 31946 1 1 15 PHE CZ C -13.223 -28.856 6.793 1.00 . A A . 15 PHE CZ 1 1
17 31947 1 1 15 PHE H H -10.280 -29.943 10.429 1.00 . A A . 15 PHE H 1 1
17 31948 1 1 15 PHE HA H -11.803 -32.350 9.905 1.00 . A A . 15 PHE HA 1 1
17 31949 1 1 15 PHE HB2 H -9.396 -31.160 8.493 1.00 . A A . 15 PHE HB2 1 1
17 31950 1 1 15 PHE HB3 H -10.346 -32.514 7.880 1.00 . A A . 15 PHE HB3 1 1
17 31951 1 1 15 PHE HD1 H -10.326 -28.897 8.577 1.00 . A A . 15 PHE HD1 1 1
17 31952 1 1 15 PHE HD2 H -12.631 -32.195 7.075 1.00 . A A . 15 PHE HD2 1 1
17 31953 1 1 15 PHE HE1 H -11.966 -27.309 7.607 1.00 . A A . 15 PHE HE1 1 1
17 31954 1 1 15 PHE HE2 H -14.270 -30.607 6.105 1.00 . A A . 15 PHE HE2 1 1
17 31955 1 1 15 PHE HZ H -13.938 -28.164 6.370 1.00 . A A . 15 PHE HZ 1 1
17 31956 1 1 15 PHE N N -10.725 -30.750 10.761 1.00 . A A . 15 PHE N 1 1
17 31957 1 1 15 PHE O O -8.810 -32.730 11.020 1.00 . A A . 15 PHE O 1 1
17 31958 1 1 16 SER C C -7.919 -35.222 10.250 1.00 . A A . 16 SER C 1 1
17 31959 1 1 16 SER CA C -9.319 -35.368 10.850 1.00 . A A . 16 SER CA 1 1
17 31960 1 1 16 SER CB C -9.900 -36.730 10.463 1.00 . A A . 16 SER CB 1 1
17 31961 1 1 16 SER H H -11.039 -34.511 9.877 1.00 . A A . 16 SER H 1 1
17 31962 1 1 16 SER HA H -9.259 -35.294 11.926 1.00 . A A . 16 SER HA 1 1
17 31963 1 1 16 SER HB2 H -9.896 -36.830 9.388 1.00 . A A . 16 SER HB2 1 1
17 31964 1 1 16 SER HB3 H -9.301 -37.514 10.900 1.00 . A A . 16 SER HB3 1 1
17 31965 1 1 16 SER HG H -11.481 -37.757 10.940 1.00 . A A . 16 SER HG 1 1
17 31966 1 1 16 SER N N -10.199 -34.285 10.327 1.00 . A A . 16 SER N 1 1
17 31967 1 1 16 SER O O -7.759 -34.840 9.108 1.00 . A A . 16 SER O 1 1
17 31968 1 1 16 SER OG O -11.233 -36.829 10.943 1.00 . A A . 16 SER OG 1 1
17 31969 1 1 17 GLY C C -4.986 -33.990 10.765 1.00 . A A . 17 GLY C 1 1
17 31970 1 1 17 GLY CA C -5.514 -35.398 10.485 1.00 . A A . 17 GLY CA 1 1
17 31971 1 1 17 GLY H H -7.052 -35.825 11.932 1.00 . A A . 17 GLY H 1 1
17 31972 1 1 17 GLY HA2 H -4.879 -36.124 10.971 1.00 . A A . 17 GLY HA2 1 1
17 31973 1 1 17 GLY HA3 H -5.516 -35.577 9.420 1.00 . A A . 17 GLY HA3 1 1
17 31974 1 1 17 GLY N N -6.903 -35.521 11.013 1.00 . A A . 17 GLY N 1 1
17 31975 1 1 17 GLY O O -3.812 -33.794 11.007 1.00 . A A . 17 GLY O 1 1
17 31976 1 1 18 PHE C C -5.867 -31.177 12.387 1.00 . A A . 18 PHE C 1 1
17 31977 1 1 18 PHE CA C -5.392 -31.613 11.000 1.00 . A A . 18 PHE CA 1 1
17 31978 1 1 18 PHE CB C -5.978 -30.677 9.942 1.00 . A A . 18 PHE CB 1 1
17 31979 1 1 18 PHE CD1 C -4.286 -30.978 8.098 1.00 . A A . 18 PHE CD1 1 1
17 31980 1 1 18 PHE CD2 C -6.537 -31.816 7.764 1.00 . A A . 18 PHE CD2 1 1
17 31981 1 1 18 PHE CE1 C -3.927 -31.435 6.825 1.00 . A A . 18 PHE CE1 1 1
17 31982 1 1 18 PHE CE2 C -6.177 -32.272 6.490 1.00 . A A . 18 PHE CE2 1 1
17 31983 1 1 18 PHE CG C -5.591 -31.169 8.568 1.00 . A A . 18 PHE CG 1 1
17 31984 1 1 18 PHE CZ C -4.872 -32.081 6.020 1.00 . A A . 18 PHE CZ 1 1
17 31985 1 1 18 PHE H H -6.787 -33.188 10.538 1.00 . A A . 18 PHE H 1 1
17 31986 1 1 18 PHE HA H -4.313 -31.571 10.960 1.00 . A A . 18 PHE HA 1 1
17 31987 1 1 18 PHE HB2 H -7.054 -30.663 10.030 1.00 . A A . 18 PHE HB2 1 1
17 31988 1 1 18 PHE HB3 H -5.592 -29.679 10.090 1.00 . A A . 18 PHE HB3 1 1
17 31989 1 1 18 PHE HD1 H -3.556 -30.479 8.719 1.00 . A A . 18 PHE HD1 1 1
17 31990 1 1 18 PHE HD2 H -7.543 -31.962 8.126 1.00 . A A . 18 PHE HD2 1 1
17 31991 1 1 18 PHE HE1 H -2.919 -31.288 6.462 1.00 . A A . 18 PHE HE1 1 1
17 31992 1 1 18 PHE HE2 H -6.908 -32.771 5.869 1.00 . A A . 18 PHE HE2 1 1
17 31993 1 1 18 PHE HZ H -4.595 -32.434 5.037 1.00 . A A . 18 PHE HZ 1 1
17 31994 1 1 18 PHE N N -5.845 -33.008 10.735 1.00 . A A . 18 PHE N 1 1
17 31995 1 1 18 PHE O O -5.863 -30.007 12.717 1.00 . A A . 18 PHE O 1 1
17 31996 1 1 19 GLU C C -5.693 -30.891 15.267 1.00 . A A . 19 GLU C 1 1
17 31997 1 1 19 GLU CA C -6.753 -31.746 14.570 1.00 . A A . 19 GLU CA 1 1
17 31998 1 1 19 GLU CB C -6.997 -33.019 15.381 1.00 . A A . 19 GLU CB 1 1
17 31999 1 1 19 GLU CD C -7.637 -33.907 17.627 1.00 . A A . 19 GLU CD 1 1
17 32000 1 1 19 GLU CG C -7.539 -32.649 16.762 1.00 . A A . 19 GLU CG 1 1
17 32001 1 1 19 GLU H H -6.273 -33.046 12.921 1.00 . A A . 19 GLU H 1 1
17 32002 1 1 19 GLU HA H -7.673 -31.185 14.494 1.00 . A A . 19 GLU HA 1 1
17 32003 1 1 19 GLU HB2 H -7.715 -33.642 14.867 1.00 . A A . 19 GLU HB2 1 1
17 32004 1 1 19 GLU HB3 H -6.068 -33.559 15.492 1.00 . A A . 19 GLU HB3 1 1
17 32005 1 1 19 GLU HG2 H -6.873 -31.940 17.233 1.00 . A A . 19 GLU HG2 1 1
17 32006 1 1 19 GLU HG3 H -8.519 -32.206 16.658 1.00 . A A . 19 GLU HG3 1 1
17 32007 1 1 19 GLU N N -6.278 -32.108 13.205 1.00 . A A . 19 GLU N 1 1
17 32008 1 1 19 GLU O O -6.002 -29.947 15.966 1.00 . A A . 19 GLU O 1 1
17 32009 1 1 19 GLU OE1 O -7.452 -34.987 17.090 1.00 . A A . 19 GLU OE1 1 1
17 32010 1 1 19 GLU OE2 O -7.897 -33.769 18.811 1.00 . A A . 19 GLU OE2 1 1
17 32011 1 1 20 GLY C C -2.920 -29.298 14.797 1.00 . A A . 20 GLY C 1 1
17 32012 1 1 20 GLY CA C -3.362 -30.423 15.734 1.00 . A A . 20 GLY CA 1 1
17 32013 1 1 20 GLY H H -4.213 -31.982 14.516 1.00 . A A . 20 GLY H 1 1
17 32014 1 1 20 GLY HA2 H -3.733 -29.999 16.656 1.00 . A A . 20 GLY HA2 1 1
17 32015 1 1 20 GLY HA3 H -2.521 -31.067 15.947 1.00 . A A . 20 GLY HA3 1 1
17 32016 1 1 20 GLY N N -4.442 -31.216 15.083 1.00 . A A . 20 GLY N 1 1
17 32017 1 1 20 GLY O O -2.591 -28.211 15.229 1.00 . A A . 20 GLY O 1 1
17 32018 1 1 21 ARG C C -3.279 -27.209 12.828 1.00 . A A . 21 ARG C 1 1
17 32019 1 1 21 ARG CA C -2.489 -28.490 12.555 1.00 . A A . 21 ARG CA 1 1
17 32020 1 1 21 ARG CB C -2.757 -28.960 11.124 1.00 . A A . 21 ARG CB 1 1
17 32021 1 1 21 ARG CD C -2.243 -28.524 8.716 1.00 . A A . 21 ARG CD 1 1
17 32022 1 1 21 ARG CG C -2.127 -27.972 10.138 1.00 . A A . 21 ARG CG 1 1
17 32023 1 1 21 ARG CZ C -1.850 -26.358 7.701 1.00 . A A . 21 ARG CZ 1 1
17 32024 1 1 21 ARG H H -3.180 -30.431 13.187 1.00 . A A . 21 ARG H 1 1
17 32025 1 1 21 ARG HA H -1.434 -28.294 12.678 1.00 . A A . 21 ARG HA 1 1
17 32026 1 1 21 ARG HB2 H -2.324 -29.939 10.978 1.00 . A A . 21 ARG HB2 1 1
17 32027 1 1 21 ARG HB3 H -3.822 -29.008 10.954 1.00 . A A . 21 ARG HB3 1 1
17 32028 1 1 21 ARG HD2 H -1.804 -29.510 8.675 1.00 . A A . 21 ARG HD2 1 1
17 32029 1 1 21 ARG HD3 H -3.285 -28.581 8.435 1.00 . A A . 21 ARG HD3 1 1
17 32030 1 1 21 ARG HE H -0.807 -27.974 7.206 1.00 . A A . 21 ARG HE 1 1
17 32031 1 1 21 ARG HG2 H -2.642 -27.025 10.200 1.00 . A A . 21 ARG HG2 1 1
17 32032 1 1 21 ARG HG3 H -1.085 -27.833 10.385 1.00 . A A . 21 ARG HG3 1 1
17 32033 1 1 21 ARG HH11 H -3.352 -26.661 6.413 1.00 . A A . 21 ARG HH11 1 1
17 32034 1 1 21 ARG HH12 H -3.091 -25.015 6.886 1.00 . A A . 21 ARG HH12 1 1
17 32035 1 1 21 ARG HH21 H -0.422 -25.760 8.971 1.00 . A A . 21 ARG HH21 1 1
17 32036 1 1 21 ARG HH22 H -1.432 -24.505 8.333 1.00 . A A . 21 ARG HH22 1 1
17 32037 1 1 21 ARG N N -2.910 -29.548 13.516 1.00 . A A . 21 ARG N 1 1
17 32038 1 1 21 ARG NE N -1.524 -27.621 7.773 1.00 . A A . 21 ARG NE 1 1
17 32039 1 1 21 ARG NH1 N -2.841 -25.982 6.941 1.00 . A A . 21 ARG NH1 1 1
17 32040 1 1 21 ARG NH2 N -1.182 -25.473 8.389 1.00 . A A . 21 ARG NH2 1 1
17 32041 1 1 21 ARG O O -2.716 -26.146 12.998 1.00 . A A . 21 ARG O 1 1
17 32042 1 1 22 VAL C C -4.793 -25.302 14.303 1.00 . A A . 22 VAL C 1 1
17 32043 1 1 22 VAL CA C -5.403 -26.083 13.135 1.00 . A A . 22 VAL CA 1 1
17 32044 1 1 22 VAL CB C -6.836 -26.499 13.483 1.00 . A A . 22 VAL CB 1 1
17 32045 1 1 22 VAL CG1 C -7.585 -25.308 14.085 1.00 . A A . 22 VAL CG1 1 1
17 32046 1 1 22 VAL CG2 C -7.554 -26.959 12.213 1.00 . A A . 22 VAL CG2 1 1
17 32047 1 1 22 VAL H H -5.017 -28.165 12.733 1.00 . A A . 22 VAL H 1 1
17 32048 1 1 22 VAL HA H -5.413 -25.460 12.253 1.00 . A A . 22 VAL HA 1 1
17 32049 1 1 22 VAL HB H -6.813 -27.308 14.197 1.00 . A A . 22 VAL HB 1 1
17 32050 1 1 22 VAL HG11 H -7.105 -24.389 13.781 1.00 . A A . 22 VAL HG11 1 1
17 32051 1 1 22 VAL HG12 H -7.573 -25.382 15.163 1.00 . A A . 22 VAL HG12 1 1
17 32052 1 1 22 VAL HG13 H -8.607 -25.312 13.736 1.00 . A A . 22 VAL HG13 1 1
17 32053 1 1 22 VAL HG21 H -6.840 -27.049 11.407 1.00 . A A . 22 VAL HG21 1 1
17 32054 1 1 22 VAL HG22 H -8.310 -26.237 11.944 1.00 . A A . 22 VAL HG22 1 1
17 32055 1 1 22 VAL HG23 H -8.019 -27.918 12.389 1.00 . A A . 22 VAL HG23 1 1
17 32056 1 1 22 VAL N N -4.581 -27.299 12.872 1.00 . A A . 22 VAL N 1 1
17 32057 1 1 22 VAL O O -4.771 -24.088 14.304 1.00 . A A . 22 VAL O 1 1
17 32058 1 1 23 ALA C C -2.442 -24.523 15.990 1.00 . A A . 23 ALA C 1 1
17 32059 1 1 23 ALA CA C -3.685 -25.283 16.456 1.00 . A A . 23 ALA CA 1 1
17 32060 1 1 23 ALA CB C -3.289 -26.303 17.526 1.00 . A A . 23 ALA CB 1 1
17 32061 1 1 23 ALA H H -4.319 -26.969 15.274 1.00 . A A . 23 ALA H 1 1
17 32062 1 1 23 ALA HA H -4.400 -24.586 16.870 1.00 . A A . 23 ALA HA 1 1
17 32063 1 1 23 ALA HB1 H -4.124 -26.474 18.188 1.00 . A A . 23 ALA HB1 1 1
17 32064 1 1 23 ALA HB2 H -2.452 -25.922 18.093 1.00 . A A . 23 ALA HB2 1 1
17 32065 1 1 23 ALA HB3 H -3.009 -27.232 17.052 1.00 . A A . 23 ALA HB3 1 1
17 32066 1 1 23 ALA N N -4.295 -25.989 15.294 1.00 . A A . 23 ALA N 1 1
17 32067 1 1 23 ALA O O -2.218 -23.390 16.366 1.00 . A A . 23 ALA O 1 1
17 32068 1 1 24 THR C C -0.813 -23.278 13.778 1.00 . A A . 24 THR C 1 1
17 32069 1 1 24 THR CA C -0.409 -24.449 14.677 1.00 . A A . 24 THR CA 1 1
17 32070 1 1 24 THR CB C 0.446 -25.435 13.877 1.00 . A A . 24 THR CB 1 1
17 32071 1 1 24 THR CG2 C 1.750 -24.759 13.455 1.00 . A A . 24 THR CG2 1 1
17 32072 1 1 24 THR H H -1.835 -26.051 14.876 1.00 . A A . 24 THR H 1 1
17 32073 1 1 24 THR HA H 0.159 -24.079 15.517 1.00 . A A . 24 THR HA 1 1
17 32074 1 1 24 THR HB H -0.094 -25.748 12.995 1.00 . A A . 24 THR HB 1 1
17 32075 1 1 24 THR HG1 H 1.584 -26.922 14.403 1.00 . A A . 24 THR HG1 1 1
17 32076 1 1 24 THR HG21 H 1.943 -24.964 12.412 1.00 . A A . 24 THR HG21 1 1
17 32077 1 1 24 THR HG22 H 2.564 -25.141 14.054 1.00 . A A . 24 THR HG22 1 1
17 32078 1 1 24 THR HG23 H 1.667 -23.692 13.602 1.00 . A A . 24 THR HG23 1 1
17 32079 1 1 24 THR N N -1.634 -25.137 15.169 1.00 . A A . 24 THR N 1 1
17 32080 1 1 24 THR O O -0.314 -22.179 13.912 1.00 . A A . 24 THR O 1 1
17 32081 1 1 24 THR OG1 O 0.736 -26.569 14.681 1.00 . A A . 24 THR OG1 1 1
17 32082 1 1 25 SER C C -2.789 -21.289 12.789 1.00 . A A . 25 SER C 1 1
17 32083 1 1 25 SER CA C -2.155 -22.408 11.960 1.00 . A A . 25 SER CA 1 1
17 32084 1 1 25 SER CB C -3.182 -22.947 10.962 1.00 . A A . 25 SER CB 1 1
17 32085 1 1 25 SER H H -2.108 -24.400 12.774 1.00 . A A . 25 SER H 1 1
17 32086 1 1 25 SER HA H -1.301 -22.019 11.424 1.00 . A A . 25 SER HA 1 1
17 32087 1 1 25 SER HB2 H -4.074 -23.247 11.491 1.00 . A A . 25 SER HB2 1 1
17 32088 1 1 25 SER HB3 H -3.429 -22.177 10.247 1.00 . A A . 25 SER HB3 1 1
17 32089 1 1 25 SER HG H -3.341 -24.479 9.774 1.00 . A A . 25 SER HG 1 1
17 32090 1 1 25 SER N N -1.717 -23.507 12.864 1.00 . A A . 25 SER N 1 1
17 32091 1 1 25 SER O O -2.575 -20.120 12.539 1.00 . A A . 25 SER O 1 1
17 32092 1 1 25 SER OG O -2.637 -24.068 10.281 1.00 . A A . 25 SER OG 1 1
17 32093 1 1 26 LEU C C -3.139 -19.678 15.210 1.00 . A A . 26 LEU C 1 1
17 32094 1 1 26 LEU CA C -4.213 -20.596 14.622 1.00 . A A . 26 LEU CA 1 1
17 32095 1 1 26 LEU CB C -4.986 -21.268 15.758 1.00 . A A . 26 LEU CB 1 1
17 32096 1 1 26 LEU CD1 C -7.069 -19.892 15.852 1.00 . A A . 26 LEU CD1 1 1
17 32097 1 1 26 LEU CD2 C -6.031 -20.734 17.963 1.00 . A A . 26 LEU CD2 1 1
17 32098 1 1 26 LEU CG C -5.747 -20.207 16.556 1.00 . A A . 26 LEU CG 1 1
17 32099 1 1 26 LEU H H -3.725 -22.588 13.963 1.00 . A A . 26 LEU H 1 1
17 32100 1 1 26 LEU HA H -4.893 -20.014 14.019 1.00 . A A . 26 LEU HA 1 1
17 32101 1 1 26 LEU HB2 H -5.686 -21.980 15.346 1.00 . A A . 26 LEU HB2 1 1
17 32102 1 1 26 LEU HB3 H -4.294 -21.780 16.411 1.00 . A A . 26 LEU HB3 1 1
17 32103 1 1 26 LEU HD11 H -7.783 -19.525 16.575 1.00 . A A . 26 LEU HD11 1 1
17 32104 1 1 26 LEU HD12 H -6.904 -19.139 15.095 1.00 . A A . 26 LEU HD12 1 1
17 32105 1 1 26 LEU HD13 H -7.454 -20.789 15.390 1.00 . A A . 26 LEU HD13 1 1
17 32106 1 1 26 LEU HD21 H -7.028 -20.441 18.263 1.00 . A A . 26 LEU HD21 1 1
17 32107 1 1 26 LEU HD22 H -5.957 -21.811 17.966 1.00 . A A . 26 LEU HD22 1 1
17 32108 1 1 26 LEU HD23 H -5.312 -20.321 18.655 1.00 . A A . 26 LEU HD23 1 1
17 32109 1 1 26 LEU HG H -5.151 -19.309 16.620 1.00 . A A . 26 LEU HG 1 1
17 32110 1 1 26 LEU N N -3.567 -21.639 13.777 1.00 . A A . 26 LEU N 1 1
17 32111 1 1 26 LEU O O -3.303 -18.476 15.274 1.00 . A A . 26 LEU O 1 1
17 32112 1 1 27 ARG C C -0.591 -18.281 15.241 1.00 . A A . 27 ARG C 1 1
17 32113 1 1 27 ARG CA C -0.957 -19.395 16.223 1.00 . A A . 27 ARG CA 1 1
17 32114 1 1 27 ARG CB C 0.273 -20.264 16.490 1.00 . A A . 27 ARG CB 1 1
17 32115 1 1 27 ARG CD C 2.545 -20.318 17.530 1.00 . A A . 27 ARG CD 1 1
17 32116 1 1 27 ARG CG C 1.322 -19.444 17.244 1.00 . A A . 27 ARG CG 1 1
17 32117 1 1 27 ARG CZ C 3.394 -19.498 19.645 1.00 . A A . 27 ARG CZ 1 1
17 32118 1 1 27 ARG H H -1.928 -21.208 15.579 1.00 . A A . 27 ARG H 1 1
17 32119 1 1 27 ARG HA H -1.300 -18.961 17.151 1.00 . A A . 27 ARG HA 1 1
17 32120 1 1 27 ARG HB2 H -0.011 -21.118 17.086 1.00 . A A . 27 ARG HB2 1 1
17 32121 1 1 27 ARG HB3 H 0.687 -20.602 15.551 1.00 . A A . 27 ARG HB3 1 1
17 32122 1 1 27 ARG HD2 H 2.237 -21.201 18.071 1.00 . A A . 27 ARG HD2 1 1
17 32123 1 1 27 ARG HD3 H 3.005 -20.610 16.597 1.00 . A A . 27 ARG HD3 1 1
17 32124 1 1 27 ARG HE H 4.269 -19.084 17.910 1.00 . A A . 27 ARG HE 1 1
17 32125 1 1 27 ARG HG2 H 1.618 -18.597 16.642 1.00 . A A . 27 ARG HG2 1 1
17 32126 1 1 27 ARG HG3 H 0.904 -19.094 18.176 1.00 . A A . 27 ARG HG3 1 1
17 32127 1 1 27 ARG HH11 H 2.004 -18.058 19.599 1.00 . A A . 27 ARG HH11 1 1
17 32128 1 1 27 ARG HH12 H 2.449 -18.620 21.175 1.00 . A A . 27 ARG HH12 1 1
17 32129 1 1 27 ARG HH21 H 4.754 -20.926 19.993 1.00 . A A . 27 ARG HH21 1 1
17 32130 1 1 27 ARG HH22 H 4.006 -20.243 21.398 1.00 . A A . 27 ARG HH22 1 1
17 32131 1 1 27 ARG N N -2.041 -20.236 15.639 1.00 . A A . 27 ARG N 1 1
17 32132 1 1 27 ARG NE N 3.525 -19.549 18.347 1.00 . A A . 27 ARG NE 1 1
17 32133 1 1 27 ARG NH1 N 2.549 -18.660 20.181 1.00 . A A . 27 ARG NH1 1 1
17 32134 1 1 27 ARG NH2 N 4.106 -20.284 20.404 1.00 . A A . 27 ARG NH2 1 1
17 32135 1 1 27 ARG O O -0.427 -17.137 15.620 1.00 . A A . 27 ARG O 1 1
17 32136 1 1 28 GLU C C -1.190 -16.477 12.965 1.00 . A A . 28 GLU C 1 1
17 32137 1 1 28 GLU CA C -0.108 -17.558 12.981 1.00 . A A . 28 GLU CA 1 1
17 32138 1 1 28 GLU CB C -0.004 -18.197 11.594 1.00 . A A . 28 GLU CB 1 1
17 32139 1 1 28 GLU CD C 1.350 -19.717 10.148 1.00 . A A . 28 GLU CD 1 1
17 32140 1 1 28 GLU CG C 1.195 -19.146 11.558 1.00 . A A . 28 GLU CG 1 1
17 32141 1 1 28 GLU H H -0.599 -19.529 13.698 1.00 . A A . 28 GLU H 1 1
17 32142 1 1 28 GLU HA H 0.841 -17.115 13.244 1.00 . A A . 28 GLU HA 1 1
17 32143 1 1 28 GLU HB2 H -0.908 -18.750 11.385 1.00 . A A . 28 GLU HB2 1 1
17 32144 1 1 28 GLU HB3 H 0.126 -17.424 10.851 1.00 . A A . 28 GLU HB3 1 1
17 32145 1 1 28 GLU HG2 H 2.089 -18.605 11.829 1.00 . A A . 28 GLU HG2 1 1
17 32146 1 1 28 GLU HG3 H 1.035 -19.953 12.258 1.00 . A A . 28 GLU HG3 1 1
17 32147 1 1 28 GLU N N -0.463 -18.602 13.983 1.00 . A A . 28 GLU N 1 1
17 32148 1 1 28 GLU O O -0.903 -15.297 13.007 1.00 . A A . 28 GLU O 1 1
17 32149 1 1 28 GLU OE1 O 0.475 -19.478 9.332 1.00 . A A . 28 GLU OE1 1 1
17 32150 1 1 28 GLU OE2 O 2.343 -20.385 9.906 1.00 . A A . 28 GLU OE2 1 1
17 32151 1 1 29 HIS C C -3.524 -15.077 14.201 1.00 . A A . 29 HIS C 1 1
17 32152 1 1 29 HIS CA C -3.532 -15.864 12.888 1.00 . A A . 29 HIS CA 1 1
17 32153 1 1 29 HIS CB C -4.875 -16.578 12.731 1.00 . A A . 29 HIS CB 1 1
17 32154 1 1 29 HIS CD2 C -4.746 -18.751 11.258 1.00 . A A . 29 HIS CD2 1 1
17 32155 1 1 29 HIS CE1 C -4.927 -17.822 9.309 1.00 . A A . 29 HIS CE1 1 1
17 32156 1 1 29 HIS CG C -4.861 -17.400 11.471 1.00 . A A . 29 HIS CG 1 1
17 32157 1 1 29 HIS H H -2.644 -17.827 12.874 1.00 . A A . 29 HIS H 1 1
17 32158 1 1 29 HIS HA H -3.385 -15.186 12.061 1.00 . A A . 29 HIS HA 1 1
17 32159 1 1 29 HIS HB2 H -5.041 -17.225 13.580 1.00 . A A . 29 HIS HB2 1 1
17 32160 1 1 29 HIS HB3 H -5.668 -15.847 12.674 1.00 . A A . 29 HIS HB3 1 1
17 32161 1 1 29 HIS HD1 H -5.075 -15.872 10.020 1.00 . A A . 29 HIS HD1 1 1
17 32162 1 1 29 HIS HD2 H -4.639 -19.496 12.033 1.00 . A A . 29 HIS HD2 1 1
17 32163 1 1 29 HIS HE1 H -4.993 -17.673 8.241 1.00 . A A . 29 HIS HE1 1 1
17 32164 1 1 29 HIS N N -2.433 -16.870 12.906 1.00 . A A . 29 HIS N 1 1
17 32165 1 1 29 HIS ND1 N -4.976 -16.827 10.214 1.00 . A A . 29 HIS ND1 1 1
17 32166 1 1 29 HIS NE2 N -4.788 -19.016 9.892 1.00 . A A . 29 HIS NE2 1 1
17 32167 1 1 29 HIS O O -3.668 -13.871 14.214 1.00 . A A . 29 HIS O 1 1
17 32168 1 1 30 ILE C C -2.090 -14.164 16.706 1.00 . A A . 30 ILE C 1 1
17 32169 1 1 30 ILE CA C -3.341 -15.041 16.616 1.00 . A A . 30 ILE CA 1 1
17 32170 1 1 30 ILE CB C -3.329 -16.067 17.752 1.00 . A A . 30 ILE CB 1 1
17 32171 1 1 30 ILE CD1 C -4.543 -18.008 18.753 1.00 . A A . 30 ILE CD1 1 1
17 32172 1 1 30 ILE CG1 C -4.611 -16.902 17.699 1.00 . A A . 30 ILE CG1 1 1
17 32173 1 1 30 ILE CG2 C -3.249 -15.339 19.096 1.00 . A A . 30 ILE CG2 1 1
17 32174 1 1 30 ILE H H -3.244 -16.724 15.275 1.00 . A A . 30 ILE H 1 1
17 32175 1 1 30 ILE HA H -4.222 -14.421 16.700 1.00 . A A . 30 ILE HA 1 1
17 32176 1 1 30 ILE HB H -2.473 -16.716 17.642 1.00 . A A . 30 ILE HB 1 1
17 32177 1 1 30 ILE HD11 H -4.067 -18.881 18.328 1.00 . A A . 30 ILE HD11 1 1
17 32178 1 1 30 ILE HD12 H -5.541 -18.263 19.072 1.00 . A A . 30 ILE HD12 1 1
17 32179 1 1 30 ILE HD13 H -3.970 -17.663 19.601 1.00 . A A . 30 ILE HD13 1 1
17 32180 1 1 30 ILE HG12 H -5.462 -16.267 17.898 1.00 . A A . 30 ILE HG12 1 1
17 32181 1 1 30 ILE HG13 H -4.713 -17.343 16.719 1.00 . A A . 30 ILE HG13 1 1
17 32182 1 1 30 ILE HG21 H -4.002 -15.733 19.763 1.00 . A A . 30 ILE HG21 1 1
17 32183 1 1 30 ILE HG22 H -3.420 -14.283 18.944 1.00 . A A . 30 ILE HG22 1 1
17 32184 1 1 30 ILE HG23 H -2.271 -15.488 19.527 1.00 . A A . 30 ILE HG23 1 1
17 32185 1 1 30 ILE N N -3.357 -15.751 15.306 1.00 . A A . 30 ILE N 1 1
17 32186 1 1 30 ILE O O -2.164 -12.992 17.013 1.00 . A A . 30 ILE O 1 1
17 32187 1 1 31 LYS C C 0.221 -12.751 15.526 1.00 . A A . 31 LYS C 1 1
17 32188 1 1 31 LYS CA C 0.311 -13.920 16.508 1.00 . A A . 31 LYS CA 1 1
17 32189 1 1 31 LYS CB C 1.505 -14.803 16.142 1.00 . A A . 31 LYS CB 1 1
17 32190 1 1 31 LYS CD C 3.989 -14.866 15.880 1.00 . A A . 31 LYS CD 1 1
17 32191 1 1 31 LYS CE C 5.293 -14.154 16.246 1.00 . A A . 31 LYS CE 1 1
17 32192 1 1 31 LYS CG C 2.800 -14.007 16.314 1.00 . A A . 31 LYS CG 1 1
17 32193 1 1 31 LYS H H -0.903 -15.671 16.192 1.00 . A A . 31 LYS H 1 1
17 32194 1 1 31 LYS HA H 0.439 -13.538 17.511 1.00 . A A . 31 LYS HA 1 1
17 32195 1 1 31 LYS HB2 H 1.526 -15.668 16.789 1.00 . A A . 31 LYS HB2 1 1
17 32196 1 1 31 LYS HB3 H 1.413 -15.125 15.115 1.00 . A A . 31 LYS HB3 1 1
17 32197 1 1 31 LYS HD2 H 3.946 -15.820 16.384 1.00 . A A . 31 LYS HD2 1 1
17 32198 1 1 31 LYS HD3 H 3.951 -15.020 14.812 1.00 . A A . 31 LYS HD3 1 1
17 32199 1 1 31 LYS HE2 H 5.359 -14.052 17.319 1.00 . A A . 31 LYS HE2 1 1
17 32200 1 1 31 LYS HE3 H 6.132 -14.731 15.887 1.00 . A A . 31 LYS HE3 1 1
17 32201 1 1 31 LYS HG2 H 2.759 -13.115 15.706 1.00 . A A . 31 LYS HG2 1 1
17 32202 1 1 31 LYS HG3 H 2.916 -13.729 17.352 1.00 . A A . 31 LYS HG3 1 1
17 32203 1 1 31 LYS HZ1 H 6.258 -12.382 15.729 1.00 . A A . 31 LYS HZ1 1 1
17 32204 1 1 31 LYS HZ2 H 4.606 -12.195 16.078 1.00 . A A . 31 LYS HZ2 1 1
17 32205 1 1 31 LYS HZ3 H 5.093 -12.886 14.605 1.00 . A A . 31 LYS HZ3 1 1
17 32206 1 1 31 LYS N N -0.941 -14.724 16.438 1.00 . A A . 31 LYS N 1 1
17 32207 1 1 31 LYS NZ N 5.314 -12.802 15.617 1.00 . A A . 31 LYS NZ 1 1
17 32208 1 1 31 LYS O O 0.638 -11.648 15.818 1.00 . A A . 31 LYS O 1 1
17 32209 1 1 32 LEU C C -1.350 -10.788 13.912 1.00 . A A . 32 LEU C 1 1
17 32210 1 1 32 LEU CA C -0.438 -11.886 13.361 1.00 . A A . 32 LEU CA 1 1
17 32211 1 1 32 LEU CB C -1.034 -12.440 12.065 1.00 . A A . 32 LEU CB 1 1
17 32212 1 1 32 LEU CD1 C -0.723 -14.364 10.502 1.00 . A A . 32 LEU CD1 1 1
17 32213 1 1 32 LEU CD2 C 0.902 -12.466 10.486 1.00 . A A . 32 LEU CD2 1 1
17 32214 1 1 32 LEU CG C -0.002 -13.330 11.369 1.00 . A A . 32 LEU CG 1 1
17 32215 1 1 32 LEU H H -0.652 -13.880 14.146 1.00 . A A . 32 LEU H 1 1
17 32216 1 1 32 LEU HA H 0.540 -11.475 13.161 1.00 . A A . 32 LEU HA 1 1
17 32217 1 1 32 LEU HB2 H -1.915 -13.022 12.294 1.00 . A A . 32 LEU HB2 1 1
17 32218 1 1 32 LEU HB3 H -1.302 -11.621 11.413 1.00 . A A . 32 LEU HB3 1 1
17 32219 1 1 32 LEU HD11 H -0.688 -14.056 9.468 1.00 . A A . 32 LEU HD11 1 1
17 32220 1 1 32 LEU HD12 H -1.753 -14.444 10.820 1.00 . A A . 32 LEU HD12 1 1
17 32221 1 1 32 LEU HD13 H -0.238 -15.324 10.609 1.00 . A A . 32 LEU HD13 1 1
17 32222 1 1 32 LEU HD21 H 1.492 -13.103 9.844 1.00 . A A . 32 LEU HD21 1 1
17 32223 1 1 32 LEU HD22 H 1.558 -11.877 11.110 1.00 . A A . 32 LEU HD22 1 1
17 32224 1 1 32 LEU HD23 H 0.293 -11.810 9.882 1.00 . A A . 32 LEU HD23 1 1
17 32225 1 1 32 LEU HG H 0.597 -13.837 12.111 1.00 . A A . 32 LEU HG 1 1
17 32226 1 1 32 LEU N N -0.322 -12.983 14.361 1.00 . A A . 32 LEU N 1 1
17 32227 1 1 32 LEU O O -0.982 -9.631 13.969 1.00 . A A . 32 LEU O 1 1
17 32228 1 1 33 HIS C C -3.154 -9.869 16.343 1.00 . A A . 33 HIS C 1 1
17 32229 1 1 33 HIS CA C -3.473 -10.117 14.867 1.00 . A A . 33 HIS CA 1 1
17 32230 1 1 33 HIS CB C -4.912 -10.618 14.734 1.00 . A A . 33 HIS CB 1 1
17 32231 1 1 33 HIS CD2 C -5.336 -12.011 12.547 1.00 . A A . 33 HIS CD2 1 1
17 32232 1 1 33 HIS CE1 C -5.726 -10.363 11.195 1.00 . A A . 33 HIS CE1 1 1
17 32233 1 1 33 HIS CG C -5.229 -10.857 13.284 1.00 . A A . 33 HIS CG 1 1
17 32234 1 1 33 HIS H H -2.817 -12.079 14.266 1.00 . A A . 33 HIS H 1 1
17 32235 1 1 33 HIS HA H -3.361 -9.196 14.315 1.00 . A A . 33 HIS HA 1 1
17 32236 1 1 33 HIS HB2 H -5.024 -11.540 15.285 1.00 . A A . 33 HIS HB2 1 1
17 32237 1 1 33 HIS HB3 H -5.589 -9.877 15.133 1.00 . A A . 33 HIS HB3 1 1
17 32238 1 1 33 HIS HD1 H -5.481 -8.863 12.616 1.00 . A A . 33 HIS HD1 1 1
17 32239 1 1 33 HIS HD2 H -5.198 -13.010 12.932 1.00 . A A . 33 HIS HD2 1 1
17 32240 1 1 33 HIS HE1 H -5.955 -9.792 10.308 1.00 . A A . 33 HIS HE1 1 1
17 32241 1 1 33 HIS N N -2.539 -11.141 14.320 1.00 . A A . 33 HIS N 1 1
17 32242 1 1 33 HIS ND1 N -5.482 -9.819 12.402 1.00 . A A . 33 HIS ND1 1 1
17 32243 1 1 33 HIS NE2 N -5.650 -11.697 11.228 1.00 . A A . 33 HIS NE2 1 1
17 32244 1 1 33 HIS O O -3.785 -9.063 16.996 1.00 . A A . 33 HIS O 1 1
17 32245 1 1 34 ASN C C -3.015 -10.755 19.185 1.00 . A A . 34 ASN C 1 1
17 32246 1 1 34 ASN CA C -1.825 -10.360 18.309 1.00 . A A . 34 ASN CA 1 1
17 32247 1 1 34 ASN CB C -1.474 -8.891 18.552 1.00 . A A . 34 ASN CB 1 1
17 32248 1 1 34 ASN CG C -0.231 -8.522 17.740 1.00 . A A . 34 ASN CG 1 1
17 32249 1 1 34 ASN H H -1.683 -11.205 16.333 1.00 . A A . 34 ASN H 1 1
17 32250 1 1 34 ASN HA H -0.975 -10.979 18.558 1.00 . A A . 34 ASN HA 1 1
17 32251 1 1 34 ASN HB2 H -2.302 -8.267 18.248 1.00 . A A . 34 ASN HB2 1 1
17 32252 1 1 34 ASN HB3 H -1.277 -8.737 19.603 1.00 . A A . 34 ASN HB3 1 1
17 32253 1 1 34 ASN HD21 H -0.529 -6.566 17.904 1.00 . A A . 34 ASN HD21 1 1
17 32254 1 1 34 ASN HD22 H 0.847 -7.018 17.019 1.00 . A A . 34 ASN HD22 1 1
17 32255 1 1 34 ASN N N -2.180 -10.557 16.876 1.00 . A A . 34 ASN N 1 1
17 32256 1 1 34 ASN ND2 N 0.052 -7.265 17.538 1.00 . A A . 34 ASN ND2 1 1
17 32257 1 1 34 ASN O O -3.396 -10.041 20.093 1.00 . A A . 34 ASN O 1 1
17 32258 1 1 34 ASN OD1 O 0.489 -9.387 17.285 1.00 . A A . 34 ASN OD1 1 1
17 32259 1 1 35 MET C C -4.279 -13.169 20.922 1.00 . A A . 35 MET C 1 1
17 32260 1 1 35 MET CA C -4.771 -12.332 19.738 1.00 . A A . 35 MET CA 1 1
17 32261 1 1 35 MET CB C -5.707 -13.177 18.872 1.00 . A A . 35 MET CB 1 1
17 32262 1 1 35 MET CE C -8.330 -11.421 17.940 1.00 . A A . 35 MET CE 1 1
17 32263 1 1 35 MET CG C -5.880 -12.508 17.506 1.00 . A A . 35 MET CG 1 1
17 32264 1 1 35 MET H H -3.282 -12.449 18.185 1.00 . A A . 35 MET H 1 1
17 32265 1 1 35 MET HA H -5.303 -11.468 20.105 1.00 . A A . 35 MET HA 1 1
17 32266 1 1 35 MET HB2 H -5.284 -14.162 18.738 1.00 . A A . 35 MET HB2 1 1
17 32267 1 1 35 MET HB3 H -6.668 -13.261 19.355 1.00 . A A . 35 MET HB3 1 1
17 32268 1 1 35 MET HE1 H -8.339 -12.387 18.426 1.00 . A A . 35 MET HE1 1 1
17 32269 1 1 35 MET HE2 H -8.807 -11.503 16.975 1.00 . A A . 35 MET HE2 1 1
17 32270 1 1 35 MET HE3 H -8.865 -10.702 18.543 1.00 . A A . 35 MET HE3 1 1
17 32271 1 1 35 MET HG2 H -4.916 -12.407 17.030 1.00 . A A . 35 MET HG2 1 1
17 32272 1 1 35 MET HG3 H -6.525 -13.116 16.888 1.00 . A A . 35 MET HG3 1 1
17 32273 1 1 35 MET N N -3.606 -11.889 18.921 1.00 . A A . 35 MET N 1 1
17 32274 1 1 35 MET O O -5.059 -13.648 21.720 1.00 . A A . 35 MET O 1 1
17 32275 1 1 35 MET SD S -6.620 -10.871 17.725 1.00 . A A . 35 MET SD 1 1
17 32276 1 1 36 GLU C C -3.103 -13.699 23.480 1.00 . A A . 36 GLU C 1 1
17 32277 1 1 36 GLU CA C -2.455 -14.158 22.173 1.00 . A A . 36 GLU CA 1 1
17 32278 1 1 36 GLU CB C -0.939 -13.967 22.260 1.00 . A A . 36 GLU CB 1 1
17 32279 1 1 36 GLU CD C 1.236 -14.377 21.101 1.00 . A A . 36 GLU CD 1 1
17 32280 1 1 36 GLU CG C -0.285 -14.478 20.974 1.00 . A A . 36 GLU CG 1 1
17 32281 1 1 36 GLU H H -2.378 -12.957 20.386 1.00 . A A . 36 GLU H 1 1
17 32282 1 1 36 GLU HA H -2.676 -15.201 22.007 1.00 . A A . 36 GLU HA 1 1
17 32283 1 1 36 GLU HB2 H -0.715 -12.918 22.386 1.00 . A A . 36 GLU HB2 1 1
17 32284 1 1 36 GLU HB3 H -0.554 -14.521 23.104 1.00 . A A . 36 GLU HB3 1 1
17 32285 1 1 36 GLU HG2 H -0.566 -15.508 20.812 1.00 . A A . 36 GLU HG2 1 1
17 32286 1 1 36 GLU HG3 H -0.618 -13.878 20.139 1.00 . A A . 36 GLU HG3 1 1
17 32287 1 1 36 GLU N N -2.992 -13.350 21.041 1.00 . A A . 36 GLU N 1 1
17 32288 1 1 36 GLU O O -3.328 -14.483 24.381 1.00 . A A . 36 GLU O 1 1
17 32289 1 1 36 GLU OE1 O 1.693 -13.794 22.070 1.00 . A A . 36 GLU OE1 1 1
17 32290 1 1 36 GLU OE2 O 1.919 -14.886 20.228 1.00 . A A . 36 GLU OE2 1 1
17 32291 1 1 37 ASP C C -5.378 -12.642 25.058 1.00 . A A . 37 ASP C 1 1
17 32292 1 1 37 ASP CA C -4.042 -11.929 24.841 1.00 . A A . 37 ASP CA 1 1
17 32293 1 1 37 ASP CB C -4.280 -10.423 24.718 1.00 . A A . 37 ASP CB 1 1
17 32294 1 1 37 ASP CG C -2.940 -9.688 24.790 1.00 . A A . 37 ASP CG 1 1
17 32295 1 1 37 ASP H H -3.217 -11.819 22.854 1.00 . A A . 37 ASP H 1 1
17 32296 1 1 37 ASP HA H -3.390 -12.123 25.680 1.00 . A A . 37 ASP HA 1 1
17 32297 1 1 37 ASP HB2 H -4.758 -10.210 23.774 1.00 . A A . 37 ASP HB2 1 1
17 32298 1 1 37 ASP HB3 H -4.914 -10.092 25.526 1.00 . A A . 37 ASP HB3 1 1
17 32299 1 1 37 ASP N N -3.406 -12.435 23.592 1.00 . A A . 37 ASP N 1 1
17 32300 1 1 37 ASP O O -5.712 -13.032 26.159 1.00 . A A . 37 ASP O 1 1
17 32301 1 1 37 ASP OD1 O -1.950 -10.331 25.097 1.00 . A A . 37 ASP OD1 1 1
17 32302 1 1 37 ASP OD2 O -2.926 -8.495 24.534 1.00 . A A . 37 ASP OD2 1 1
17 32303 1 1 38 LEU C C -7.220 -14.991 24.448 1.00 . A A . 38 LEU C 1 1
17 32304 1 1 38 LEU CA C -7.457 -13.506 24.164 1.00 . A A . 38 LEU CA 1 1
17 32305 1 1 38 LEU CB C -8.260 -13.358 22.870 1.00 . A A . 38 LEU CB 1 1
17 32306 1 1 38 LEU CD1 C -8.418 -11.795 20.926 1.00 . A A . 38 LEU CD1 1 1
17 32307 1 1 38 LEU CD2 C -9.458 -11.178 23.111 1.00 . A A . 38 LEU CD2 1 1
17 32308 1 1 38 LEU CG C -8.277 -11.887 22.447 1.00 . A A . 38 LEU CG 1 1
17 32309 1 1 38 LEU H H -5.855 -12.495 23.136 1.00 . A A . 38 LEU H 1 1
17 32310 1 1 38 LEU HA H -8.006 -13.065 24.982 1.00 . A A . 38 LEU HA 1 1
17 32311 1 1 38 LEU HB2 H -7.804 -13.951 22.092 1.00 . A A . 38 LEU HB2 1 1
17 32312 1 1 38 LEU HB3 H -9.273 -13.696 23.034 1.00 . A A . 38 LEU HB3 1 1
17 32313 1 1 38 LEU HD11 H -7.444 -11.891 20.467 1.00 . A A . 38 LEU HD11 1 1
17 32314 1 1 38 LEU HD12 H -8.849 -10.842 20.661 1.00 . A A . 38 LEU HD12 1 1
17 32315 1 1 38 LEU HD13 H -9.060 -12.590 20.575 1.00 . A A . 38 LEU HD13 1 1
17 32316 1 1 38 LEU HD21 H -9.576 -11.544 24.121 1.00 . A A . 38 LEU HD21 1 1
17 32317 1 1 38 LEU HD22 H -10.359 -11.374 22.549 1.00 . A A . 38 LEU HD22 1 1
17 32318 1 1 38 LEU HD23 H -9.273 -10.114 23.135 1.00 . A A . 38 LEU HD23 1 1
17 32319 1 1 38 LEU HG H -7.355 -11.414 22.752 1.00 . A A . 38 LEU HG 1 1
17 32320 1 1 38 LEU N N -6.144 -12.817 24.015 1.00 . A A . 38 LEU N 1 1
17 32321 1 1 38 LEU O O -7.779 -15.553 25.368 1.00 . A A . 38 LEU O 1 1
17 32322 1 1 39 PHE C C -5.208 -17.236 25.111 1.00 . A A . 39 PHE C 1 1
17 32323 1 1 39 PHE CA C -6.119 -17.077 23.893 1.00 . A A . 39 PHE CA 1 1
17 32324 1 1 39 PHE CB C -5.430 -17.665 22.660 1.00 . A A . 39 PHE CB 1 1
17 32325 1 1 39 PHE CD1 C -6.294 -16.339 20.698 1.00 . A A . 39 PHE CD1 1 1
17 32326 1 1 39 PHE CD2 C -7.205 -18.549 21.105 1.00 . A A . 39 PHE CD2 1 1
17 32327 1 1 39 PHE CE1 C -7.131 -16.199 19.584 1.00 . A A . 39 PHE CE1 1 1
17 32328 1 1 39 PHE CE2 C -8.042 -18.409 19.991 1.00 . A A . 39 PHE CE2 1 1
17 32329 1 1 39 PHE CG C -6.332 -17.514 21.459 1.00 . A A . 39 PHE CG 1 1
17 32330 1 1 39 PHE CZ C -8.004 -17.235 19.231 1.00 . A A . 39 PHE CZ 1 1
17 32331 1 1 39 PHE H H -5.951 -15.157 22.930 1.00 . A A . 39 PHE H 1 1
17 32332 1 1 39 PHE HA H -7.049 -17.596 24.068 1.00 . A A . 39 PHE HA 1 1
17 32333 1 1 39 PHE HB2 H -4.502 -17.142 22.483 1.00 . A A . 39 PHE HB2 1 1
17 32334 1 1 39 PHE HB3 H -5.226 -18.713 22.828 1.00 . A A . 39 PHE HB3 1 1
17 32335 1 1 39 PHE HD1 H -5.620 -15.540 20.970 1.00 . A A . 39 PHE HD1 1 1
17 32336 1 1 39 PHE HD2 H -7.234 -19.456 21.692 1.00 . A A . 39 PHE HD2 1 1
17 32337 1 1 39 PHE HE1 H -7.101 -15.293 18.997 1.00 . A A . 39 PHE HE1 1 1
17 32338 1 1 39 PHE HE2 H -8.715 -19.208 19.718 1.00 . A A . 39 PHE HE2 1 1
17 32339 1 1 39 PHE HZ H -8.650 -17.127 18.372 1.00 . A A . 39 PHE HZ 1 1
17 32340 1 1 39 PHE N N -6.393 -15.630 23.666 1.00 . A A . 39 PHE N 1 1
17 32341 1 1 39 PHE O O -4.291 -16.465 25.317 1.00 . A A . 39 PHE O 1 1
17 32342 1 1 40 GLY C C -3.740 -19.690 26.938 1.00 . A A . 40 GLY C 1 1
17 32343 1 1 40 GLY CA C -4.595 -18.435 27.124 1.00 . A A . 40 GLY CA 1 1
17 32344 1 1 40 GLY H H -6.193 -18.841 25.737 1.00 . A A . 40 GLY H 1 1
17 32345 1 1 40 GLY HA2 H -3.952 -17.578 27.258 1.00 . A A . 40 GLY HA2 1 1
17 32346 1 1 40 GLY HA3 H -5.223 -18.553 27.995 1.00 . A A . 40 GLY HA3 1 1
17 32347 1 1 40 GLY N N -5.449 -18.231 25.920 1.00 . A A . 40 GLY N 1 1
17 32348 1 1 40 GLY O O -2.529 -19.623 26.870 1.00 . A A . 40 GLY O 1 1
17 32349 1 1 41 GLU C C -4.311 -23.016 25.702 1.00 . A A . 41 GLU C 1 1
17 32350 1 1 41 GLU CA C -3.578 -22.093 26.677 1.00 . A A . 41 GLU CA 1 1
17 32351 1 1 41 GLU CB C -3.424 -22.794 28.027 1.00 . A A . 41 GLU CB 1 1
17 32352 1 1 41 GLU CD C -2.406 -22.627 30.304 1.00 . A A . 41 GLU CD 1 1
17 32353 1 1 41 GLU CG C -2.642 -21.890 28.984 1.00 . A A . 41 GLU CG 1 1
17 32354 1 1 41 GLU H H -5.337 -20.871 26.915 1.00 . A A . 41 GLU H 1 1
17 32355 1 1 41 GLU HA H -2.601 -21.855 26.281 1.00 . A A . 41 GLU HA 1 1
17 32356 1 1 41 GLU HB2 H -4.400 -22.998 28.441 1.00 . A A . 41 GLU HB2 1 1
17 32357 1 1 41 GLU HB3 H -2.889 -23.723 27.893 1.00 . A A . 41 GLU HB3 1 1
17 32358 1 1 41 GLU HG2 H -1.693 -21.632 28.540 1.00 . A A . 41 GLU HG2 1 1
17 32359 1 1 41 GLU HG3 H -3.209 -20.989 29.171 1.00 . A A . 41 GLU HG3 1 1
17 32360 1 1 41 GLU N N -4.359 -20.836 26.856 1.00 . A A . 41 GLU N 1 1
17 32361 1 1 41 GLU O O -5.506 -22.909 25.508 1.00 . A A . 41 GLU O 1 1
17 32362 1 1 41 GLU OE1 O -2.973 -23.693 30.474 1.00 . A A . 41 GLU OE1 1 1
17 32363 1 1 41 GLU OE2 O -1.661 -22.111 31.121 1.00 . A A . 41 GLU OE2 1 1
17 32364 1 1 42 VAL C C -4.069 -26.295 24.592 1.00 . A A . 42 VAL C 1 1
17 32365 1 1 42 VAL CA C -4.260 -24.852 24.121 1.00 . A A . 42 VAL CA 1 1
17 32366 1 1 42 VAL CB C -3.630 -24.680 22.738 1.00 . A A . 42 VAL CB 1 1
17 32367 1 1 42 VAL CG1 C -4.330 -25.607 21.740 1.00 . A A . 42 VAL CG1 1 1
17 32368 1 1 42 VAL CG2 C -3.787 -23.228 22.281 1.00 . A A . 42 VAL CG2 1 1
17 32369 1 1 42 VAL H H -2.642 -23.993 25.253 1.00 . A A . 42 VAL H 1 1
17 32370 1 1 42 VAL HA H -5.315 -24.627 24.067 1.00 . A A . 42 VAL HA 1 1
17 32371 1 1 42 VAL HB H -2.580 -24.931 22.786 1.00 . A A . 42 VAL HB 1 1
17 32372 1 1 42 VAL HG11 H -5.139 -26.123 22.235 1.00 . A A . 42 VAL HG11 1 1
17 32373 1 1 42 VAL HG12 H -3.621 -26.329 21.362 1.00 . A A . 42 VAL HG12 1 1
17 32374 1 1 42 VAL HG13 H -4.721 -25.023 20.921 1.00 . A A . 42 VAL HG13 1 1
17 32375 1 1 42 VAL HG21 H -4.411 -22.695 22.984 1.00 . A A . 42 VAL HG21 1 1
17 32376 1 1 42 VAL HG22 H -2.816 -22.759 22.235 1.00 . A A . 42 VAL HG22 1 1
17 32377 1 1 42 VAL HG23 H -4.245 -23.205 21.303 1.00 . A A . 42 VAL HG23 1 1
17 32378 1 1 42 VAL N N -3.604 -23.923 25.084 1.00 . A A . 42 VAL N 1 1
17 32379 1 1 42 VAL O O -3.067 -26.635 25.189 1.00 . A A . 42 VAL O 1 1
17 32380 1 1 43 MET C C -5.227 -29.490 23.587 1.00 . A A . 43 MET C 1 1
17 32381 1 1 43 MET CA C -4.894 -28.567 24.762 1.00 . A A . 43 MET CA 1 1
17 32382 1 1 43 MET CB C -5.863 -28.838 25.914 1.00 . A A . 43 MET CB 1 1
17 32383 1 1 43 MET CE C -8.115 -28.186 27.765 1.00 . A A . 43 MET CE 1 1
17 32384 1 1 43 MET CG C -5.489 -27.963 27.112 1.00 . A A . 43 MET CG 1 1
17 32385 1 1 43 MET H H -5.822 -26.852 23.846 1.00 . A A . 43 MET H 1 1
17 32386 1 1 43 MET HA H -3.882 -28.753 25.091 1.00 . A A . 43 MET HA 1 1
17 32387 1 1 43 MET HB2 H -6.870 -28.607 25.600 1.00 . A A . 43 MET HB2 1 1
17 32388 1 1 43 MET HB3 H -5.804 -29.879 26.197 1.00 . A A . 43 MET HB3 1 1
17 32389 1 1 43 MET HE1 H -8.596 -29.144 27.626 1.00 . A A . 43 MET HE1 1 1
17 32390 1 1 43 MET HE2 H -7.987 -27.709 26.806 1.00 . A A . 43 MET HE2 1 1
17 32391 1 1 43 MET HE3 H -8.726 -27.558 28.399 1.00 . A A . 43 MET HE3 1 1
17 32392 1 1 43 MET HG2 H -4.445 -28.102 27.349 1.00 . A A . 43 MET HG2 1 1
17 32393 1 1 43 MET HG3 H -5.668 -26.926 26.869 1.00 . A A . 43 MET HG3 1 1
17 32394 1 1 43 MET N N -5.022 -27.147 24.329 1.00 . A A . 43 MET N 1 1
17 32395 1 1 43 MET O O -6.119 -29.220 22.807 1.00 . A A . 43 MET O 1 1
17 32396 1 1 43 MET SD S -6.498 -28.432 28.540 1.00 . A A . 43 MET SD 1 1
17 32397 1 1 44 VAL C C -5.061 -32.917 22.890 1.00 . A A . 44 VAL C 1 1
17 32398 1 1 44 VAL CA C -4.797 -31.517 22.331 1.00 . A A . 44 VAL CA 1 1
17 32399 1 1 44 VAL CB C -3.588 -31.561 21.391 1.00 . A A . 44 VAL CB 1 1
17 32400 1 1 44 VAL CG1 C -3.734 -32.739 20.425 1.00 . A A . 44 VAL CG1 1 1
17 32401 1 1 44 VAL CG2 C -3.513 -30.257 20.596 1.00 . A A . 44 VAL CG2 1 1
17 32402 1 1 44 VAL H H -3.805 -30.779 24.095 1.00 . A A . 44 VAL H 1 1
17 32403 1 1 44 VAL HA H -5.664 -31.178 21.785 1.00 . A A . 44 VAL HA 1 1
17 32404 1 1 44 VAL HB H -2.686 -31.681 21.973 1.00 . A A . 44 VAL HB 1 1
17 32405 1 1 44 VAL HG11 H -4.754 -33.093 20.439 1.00 . A A . 44 VAL HG11 1 1
17 32406 1 1 44 VAL HG12 H -3.071 -33.537 20.728 1.00 . A A . 44 VAL HG12 1 1
17 32407 1 1 44 VAL HG13 H -3.478 -32.419 19.426 1.00 . A A . 44 VAL HG13 1 1
17 32408 1 1 44 VAL HG21 H -4.052 -29.483 21.121 1.00 . A A . 44 VAL HG21 1 1
17 32409 1 1 44 VAL HG22 H -3.954 -30.404 19.621 1.00 . A A . 44 VAL HG22 1 1
17 32410 1 1 44 VAL HG23 H -2.480 -29.963 20.482 1.00 . A A . 44 VAL HG23 1 1
17 32411 1 1 44 VAL N N -4.519 -30.578 23.455 1.00 . A A . 44 VAL N 1 1
17 32412 1 1 44 VAL O O -4.154 -33.612 23.304 1.00 . A A . 44 VAL O 1 1
17 32413 1 1 45 PRO C C -6.283 -35.781 22.473 1.00 . A A . 45 PRO C 1 1
17 32414 1 1 45 PRO CA C -6.735 -34.654 23.405 1.00 . A A . 45 PRO CA 1 1
17 32415 1 1 45 PRO CB C -8.260 -34.579 23.432 1.00 . A A . 45 PRO CB 1 1
17 32416 1 1 45 PRO CD C -7.487 -32.550 22.417 1.00 . A A . 45 PRO CD 1 1
17 32417 1 1 45 PRO CG C -8.607 -33.551 22.408 1.00 . A A . 45 PRO CG 1 1
17 32418 1 1 45 PRO HA H -6.372 -34.837 24.403 1.00 . A A . 45 PRO HA 1 1
17 32419 1 1 45 PRO HB2 H -8.674 -35.545 23.183 1.00 . A A . 45 PRO HB2 1 1
17 32420 1 1 45 PRO HB3 H -8.592 -34.287 24.418 1.00 . A A . 45 PRO HB3 1 1
17 32421 1 1 45 PRO HD2 H -7.315 -32.167 21.422 1.00 . A A . 45 PRO HD2 1 1
17 32422 1 1 45 PRO HD3 H -7.715 -31.733 23.084 1.00 . A A . 45 PRO HD3 1 1
17 32423 1 1 45 PRO HG2 H -8.694 -34.018 21.439 1.00 . A A . 45 PRO HG2 1 1
17 32424 1 1 45 PRO HG3 H -9.543 -33.078 22.670 1.00 . A A . 45 PRO HG3 1 1
17 32425 1 1 45 PRO N N -6.335 -33.334 22.899 1.00 . A A . 45 PRO N 1 1
17 32426 1 1 45 PRO O O -7.087 -36.525 21.948 1.00 . A A . 45 PRO O 1 1
17 32427 1 1 46 THR C C -3.274 -37.654 21.999 1.00 . A A . 46 THR C 1 1
17 32428 1 1 46 THR CA C -4.501 -36.994 21.367 1.00 . A A . 46 THR CA 1 1
17 32429 1 1 46 THR CB C -4.116 -36.395 20.013 1.00 . A A . 46 THR CB 1 1
17 32430 1 1 46 THR CG2 C -5.256 -35.514 19.499 1.00 . A A . 46 THR CG2 1 1
17 32431 1 1 46 THR H H -4.369 -35.305 22.697 1.00 . A A . 46 THR H 1 1
17 32432 1 1 46 THR HA H -5.276 -37.734 21.227 1.00 . A A . 46 THR HA 1 1
17 32433 1 1 46 THR HB H -3.934 -37.189 19.305 1.00 . A A . 46 THR HB 1 1
17 32434 1 1 46 THR HG1 H -2.882 -35.018 19.408 1.00 . A A . 46 THR HG1 1 1
17 32435 1 1 46 THR HG21 H -5.562 -34.830 20.278 1.00 . A A . 46 THR HG21 1 1
17 32436 1 1 46 THR HG22 H -6.092 -36.135 19.217 1.00 . A A . 46 THR HG22 1 1
17 32437 1 1 46 THR HG23 H -4.919 -34.952 18.640 1.00 . A A . 46 THR HG23 1 1
17 32438 1 1 46 THR N N -5.001 -35.915 22.264 1.00 . A A . 46 THR N 1 1
17 32439 1 1 46 THR O O -2.502 -37.019 22.689 1.00 . A A . 46 THR O 1 1
17 32440 1 1 46 THR OG1 O -2.939 -35.612 20.161 1.00 . A A . 46 THR OG1 1 1
17 32441 1 1 47 GLU C C -0.624 -39.020 21.784 1.00 . A A . 47 GLU C 1 1
17 32442 1 1 47 GLU CA C -1.909 -39.623 22.356 1.00 . A A . 47 GLU CA 1 1
17 32443 1 1 47 GLU CB C -1.973 -41.111 22.008 1.00 . A A . 47 GLU CB 1 1
17 32444 1 1 47 GLU CD C -2.993 -41.547 24.247 1.00 . A A . 47 GLU CD 1 1
17 32445 1 1 47 GLU CG C -3.151 -41.756 22.740 1.00 . A A . 47 GLU CG 1 1
17 32446 1 1 47 GLU H H -3.722 -39.420 21.208 1.00 . A A . 47 GLU H 1 1
17 32447 1 1 47 GLU HA H -1.918 -39.503 23.429 1.00 . A A . 47 GLU HA 1 1
17 32448 1 1 47 GLU HB2 H -2.104 -41.227 20.942 1.00 . A A . 47 GLU HB2 1 1
17 32449 1 1 47 GLU HB3 H -1.054 -41.591 22.312 1.00 . A A . 47 GLU HB3 1 1
17 32450 1 1 47 GLU HG2 H -4.074 -41.303 22.407 1.00 . A A . 47 GLU HG2 1 1
17 32451 1 1 47 GLU HG3 H -3.173 -42.815 22.524 1.00 . A A . 47 GLU HG3 1 1
17 32452 1 1 47 GLU N N -3.087 -38.925 21.768 1.00 . A A . 47 GLU N 1 1
17 32453 1 1 47 GLU O O 0.380 -38.917 22.462 1.00 . A A . 47 GLU O 1 1
17 32454 1 1 47 GLU OE1 O -1.893 -41.232 24.669 1.00 . A A . 47 GLU OE1 1 1
17 32455 1 1 47 GLU OE2 O -3.976 -41.702 24.953 1.00 . A A . 47 GLU OE2 1 1
17 32456 1 1 48 GLU C C 0.198 -36.719 19.219 1.00 . A A . 48 GLU C 1 1
17 32457 1 1 48 GLU CA C 0.572 -38.022 19.930 1.00 . A A . 48 GLU CA 1 1
17 32458 1 1 48 GLU CB C 1.165 -39.003 18.917 1.00 . A A . 48 GLU CB 1 1
17 32459 1 1 48 GLU CD C 3.536 -38.792 19.679 1.00 . A A . 48 GLU CD 1 1
17 32460 1 1 48 GLU CG C 2.569 -38.540 18.520 1.00 . A A . 48 GLU CG 1 1
17 32461 1 1 48 GLU H H -1.467 -38.709 20.014 1.00 . A A . 48 GLU H 1 1
17 32462 1 1 48 GLU HA H 1.299 -37.817 20.701 1.00 . A A . 48 GLU HA 1 1
17 32463 1 1 48 GLU HB2 H 1.223 -39.987 19.359 1.00 . A A . 48 GLU HB2 1 1
17 32464 1 1 48 GLU HB3 H 0.537 -39.038 18.039 1.00 . A A . 48 GLU HB3 1 1
17 32465 1 1 48 GLU HG2 H 2.898 -39.090 17.651 1.00 . A A . 48 GLU HG2 1 1
17 32466 1 1 48 GLU HG3 H 2.549 -37.484 18.292 1.00 . A A . 48 GLU HG3 1 1
17 32467 1 1 48 GLU N N -0.648 -38.618 20.543 1.00 . A A . 48 GLU N 1 1
17 32468 1 1 48 GLU O O -0.878 -36.586 18.671 1.00 . A A . 48 GLU O 1 1
17 32469 1 1 48 GLU OE1 O 3.238 -39.646 20.498 1.00 . A A . 48 GLU OE1 1 1
17 32470 1 1 48 GLU OE2 O 4.558 -38.127 19.728 1.00 . A A . 48 GLU OE2 1 1
17 32471 1 1 49 VAL C C 0.589 -34.699 17.049 1.00 . A A . 49 VAL C 1 1
17 32472 1 1 49 VAL CA C 0.770 -34.463 18.551 1.00 . A A . 49 VAL CA 1 1
17 32473 1 1 49 VAL CB C 1.922 -33.482 18.777 1.00 . A A . 49 VAL CB 1 1
17 32474 1 1 49 VAL CG1 C 2.176 -33.329 20.277 1.00 . A A . 49 VAL CG1 1 1
17 32475 1 1 49 VAL CG2 C 3.186 -34.013 18.097 1.00 . A A . 49 VAL CG2 1 1
17 32476 1 1 49 VAL H H 1.940 -35.881 19.673 1.00 . A A . 49 VAL H 1 1
17 32477 1 1 49 VAL HA H -0.139 -34.050 18.962 1.00 . A A . 49 VAL HA 1 1
17 32478 1 1 49 VAL HB H 1.665 -32.521 18.356 1.00 . A A . 49 VAL HB 1 1
17 32479 1 1 49 VAL HG11 H 2.399 -34.296 20.706 1.00 . A A . 49 VAL HG11 1 1
17 32480 1 1 49 VAL HG12 H 1.296 -32.920 20.751 1.00 . A A . 49 VAL HG12 1 1
17 32481 1 1 49 VAL HG13 H 3.012 -32.664 20.435 1.00 . A A . 49 VAL HG13 1 1
17 32482 1 1 49 VAL HG21 H 3.228 -33.649 17.082 1.00 . A A . 49 VAL HG21 1 1
17 32483 1 1 49 VAL HG22 H 3.165 -35.092 18.092 1.00 . A A . 49 VAL HG22 1 1
17 32484 1 1 49 VAL HG23 H 4.056 -33.672 18.638 1.00 . A A . 49 VAL HG23 1 1
17 32485 1 1 49 VAL N N 1.078 -35.756 19.224 1.00 . A A . 49 VAL N 1 1
17 32486 1 1 49 VAL O O -0.167 -34.013 16.391 1.00 . A A . 49 VAL O 1 1
17 32487 1 1 50 VAL C C 0.411 -37.271 14.843 1.00 . A A . 50 VAL C 1 1
17 32488 1 1 50 VAL CA C 1.141 -35.942 15.045 1.00 . A A . 50 VAL CA 1 1
17 32489 1 1 50 VAL CB C 2.532 -36.024 14.411 1.00 . A A . 50 VAL CB 1 1
17 32490 1 1 50 VAL CG1 C 2.393 -36.157 12.892 1.00 . A A . 50 VAL CG1 1 1
17 32491 1 1 50 VAL CG2 C 3.320 -34.754 14.741 1.00 . A A . 50 VAL CG2 1 1
17 32492 1 1 50 VAL H H 1.881 -36.207 17.051 1.00 . A A . 50 VAL H 1 1
17 32493 1 1 50 VAL HA H 0.579 -35.147 14.578 1.00 . A A . 50 VAL HA 1 1
17 32494 1 1 50 VAL HB H 3.055 -36.884 14.801 1.00 . A A . 50 VAL HB 1 1
17 32495 1 1 50 VAL HG11 H 3.288 -35.788 12.415 1.00 . A A . 50 VAL HG11 1 1
17 32496 1 1 50 VAL HG12 H 1.542 -35.582 12.557 1.00 . A A . 50 VAL HG12 1 1
17 32497 1 1 50 VAL HG13 H 2.249 -37.196 12.635 1.00 . A A . 50 VAL HG13 1 1
17 32498 1 1 50 VAL HG21 H 2.641 -33.990 15.088 1.00 . A A . 50 VAL HG21 1 1
17 32499 1 1 50 VAL HG22 H 3.830 -34.407 13.855 1.00 . A A . 50 VAL HG22 1 1
17 32500 1 1 50 VAL HG23 H 4.044 -34.971 15.512 1.00 . A A . 50 VAL HG23 1 1
17 32501 1 1 50 VAL N N 1.277 -35.665 16.503 1.00 . A A . 50 VAL N 1 1
17 32502 1 1 50 VAL O O 0.643 -38.231 15.549 1.00 . A A . 50 VAL O 1 1
17 32503 1 1 51 GLU C C -0.383 -39.510 12.725 1.00 . A A . 51 GLU C 1 1
17 32504 1 1 51 GLU CA C -1.214 -38.601 13.634 1.00 . A A . 51 GLU CA 1 1
17 32505 1 1 51 GLU CB C -2.549 -38.287 12.958 1.00 . A A . 51 GLU CB 1 1
17 32506 1 1 51 GLU CD C -4.679 -39.267 12.095 1.00 . A A . 51 GLU CD 1 1
17 32507 1 1 51 GLU CG C -3.370 -39.570 12.828 1.00 . A A . 51 GLU CG 1 1
17 32508 1 1 51 GLU H H -0.642 -36.548 13.322 1.00 . A A . 51 GLU H 1 1
17 32509 1 1 51 GLU HA H -1.395 -39.101 14.574 1.00 . A A . 51 GLU HA 1 1
17 32510 1 1 51 GLU HB2 H -3.094 -37.570 13.555 1.00 . A A . 51 GLU HB2 1 1
17 32511 1 1 51 GLU HB3 H -2.367 -37.874 11.977 1.00 . A A . 51 GLU HB3 1 1
17 32512 1 1 51 GLU HG2 H -2.806 -40.303 12.269 1.00 . A A . 51 GLU HG2 1 1
17 32513 1 1 51 GLU HG3 H -3.590 -39.959 13.811 1.00 . A A . 51 GLU HG3 1 1
17 32514 1 1 51 GLU N N -0.470 -37.334 13.881 1.00 . A A . 51 GLU N 1 1
17 32515 1 1 51 GLU O O 0.030 -39.118 11.652 1.00 . A A . 51 GLU O 1 1
17 32516 1 1 51 GLU OE1 O -4.866 -38.126 11.706 1.00 . A A . 51 GLU OE1 1 1
17 32517 1 1 51 GLU OE2 O -5.471 -40.182 11.935 1.00 . A A . 51 GLU OE2 1 1
17 32518 1 1 52 ILE C C -0.260 -42.648 11.613 1.00 . A A . 52 ILE C 1 1
17 32519 1 1 52 ILE CA C 0.669 -41.650 12.305 1.00 . A A . 52 ILE CA 1 1
17 32520 1 1 52 ILE CB C 1.662 -42.408 13.190 1.00 . A A . 52 ILE CB 1 1
17 32521 1 1 52 ILE CD1 C 1.905 -44.244 14.867 1.00 . A A . 52 ILE CD1 1 1
17 32522 1 1 52 ILE CG1 C 0.904 -43.400 14.075 1.00 . A A . 52 ILE CG1 1 1
17 32523 1 1 52 ILE CG2 C 2.419 -41.413 14.073 1.00 . A A . 52 ILE CG2 1 1
17 32524 1 1 52 ILE H H -0.476 -41.015 14.015 1.00 . A A . 52 ILE H 1 1
17 32525 1 1 52 ILE HA H 1.210 -41.086 11.560 1.00 . A A . 52 ILE HA 1 1
17 32526 1 1 52 ILE HB H 2.363 -42.943 12.567 1.00 . A A . 52 ILE HB 1 1
17 32527 1 1 52 ILE HD11 H 1.415 -45.133 15.235 1.00 . A A . 52 ILE HD11 1 1
17 32528 1 1 52 ILE HD12 H 2.281 -43.669 15.700 1.00 . A A . 52 ILE HD12 1 1
17 32529 1 1 52 ILE HD13 H 2.726 -44.526 14.224 1.00 . A A . 52 ILE HD13 1 1
17 32530 1 1 52 ILE HG12 H 0.268 -42.859 14.759 1.00 . A A . 52 ILE HG12 1 1
17 32531 1 1 52 ILE HG13 H 0.300 -44.046 13.456 1.00 . A A . 52 ILE HG13 1 1
17 32532 1 1 52 ILE HG21 H 2.146 -40.407 13.797 1.00 . A A . 52 ILE HG21 1 1
17 32533 1 1 52 ILE HG22 H 3.482 -41.549 13.936 1.00 . A A . 52 ILE HG22 1 1
17 32534 1 1 52 ILE HG23 H 2.165 -41.586 15.108 1.00 . A A . 52 ILE HG23 1 1
17 32535 1 1 52 ILE N N -0.135 -40.719 13.146 1.00 . A A . 52 ILE N 1 1
17 32536 1 1 52 ILE O O 0.156 -43.414 10.766 1.00 . A A . 52 ILE O 1 1
17 32537 1 1 53 ARG C C -3.448 -42.822 10.438 1.00 . A A . 53 ARG C 1 1
17 32538 1 1 53 ARG CA C -2.471 -43.598 11.324 1.00 . A A . 53 ARG CA 1 1
17 32539 1 1 53 ARG CB C -3.249 -44.347 12.408 1.00 . A A . 53 ARG CB 1 1
17 32540 1 1 53 ARG CD C -3.054 -45.924 14.335 1.00 . A A . 53 ARG CD 1 1
17 32541 1 1 53 ARG CG C -2.275 -45.156 13.266 1.00 . A A . 53 ARG CG 1 1
17 32542 1 1 53 ARG CZ C -4.689 -45.399 16.045 1.00 . A A . 53 ARG CZ 1 1
17 32543 1 1 53 ARG H H -1.835 -42.023 12.649 1.00 . A A . 53 ARG H 1 1
17 32544 1 1 53 ARG HA H -1.922 -44.305 10.721 1.00 . A A . 53 ARG HA 1 1
17 32545 1 1 53 ARG HB2 H -3.773 -43.637 13.030 1.00 . A A . 53 ARG HB2 1 1
17 32546 1 1 53 ARG HB3 H -3.960 -45.014 11.944 1.00 . A A . 53 ARG HB3 1 1
17 32547 1 1 53 ARG HD2 H -3.748 -46.602 13.859 1.00 . A A . 53 ARG HD2 1 1
17 32548 1 1 53 ARG HD3 H -2.366 -46.486 14.949 1.00 . A A . 53 ARG HD3 1 1
17 32549 1 1 53 ARG HE H -3.641 -43.999 15.105 1.00 . A A . 53 ARG HE 1 1
17 32550 1 1 53 ARG HG2 H -1.738 -45.855 12.641 1.00 . A A . 53 ARG HG2 1 1
17 32551 1 1 53 ARG HG3 H -1.573 -44.488 13.742 1.00 . A A . 53 ARG HG3 1 1
17 32552 1 1 53 ARG HH11 H -3.578 -46.963 16.618 1.00 . A A . 53 ARG HH11 1 1
17 32553 1 1 53 ARG HH12 H -5.117 -46.812 17.398 1.00 . A A . 53 ARG HH12 1 1
17 32554 1 1 53 ARG HH21 H -6.005 -43.938 15.672 1.00 . A A . 53 ARG HH21 1 1
17 32555 1 1 53 ARG HH22 H -6.491 -45.098 16.862 1.00 . A A . 53 ARG HH22 1 1
17 32556 1 1 53 ARG N N -1.517 -42.648 11.964 1.00 . A A . 53 ARG N 1 1
17 32557 1 1 53 ARG NE N -3.807 -44.962 15.188 1.00 . A A . 53 ARG NE 1 1
17 32558 1 1 53 ARG NH1 N -4.442 -46.476 16.741 1.00 . A A . 53 ARG NH1 1 1
17 32559 1 1 53 ARG NH2 N -5.816 -44.762 16.206 1.00 . A A . 53 ARG NH2 1 1
17 32560 1 1 53 ARG O O -3.715 -41.659 10.662 1.00 . A A . 53 ARG O 1 1
17 32561 1 1 54 GLY C C -6.130 -43.679 8.240 1.00 . A A . 54 GLY C 1 1
17 32562 1 1 54 GLY CA C -4.943 -42.759 8.534 1.00 . A A . 54 GLY CA 1 1
17 32563 1 1 54 GLY H H -3.755 -44.398 9.270 1.00 . A A . 54 GLY H 1 1
17 32564 1 1 54 GLY HA2 H -5.296 -41.858 9.015 1.00 . A A . 54 GLY HA2 1 1
17 32565 1 1 54 GLY HA3 H -4.448 -42.502 7.609 1.00 . A A . 54 GLY HA3 1 1
17 32566 1 1 54 GLY N N -3.984 -43.459 9.433 1.00 . A A . 54 GLY N 1 1
17 32567 1 1 54 GLY O O -6.106 -44.855 8.544 1.00 . A A . 54 GLY O 1 1
17 32568 1 1 55 GLY C C -9.379 -43.886 8.469 1.00 . A A . 55 GLY C 1 1
17 32569 1 1 55 GLY CA C -8.354 -44.000 7.337 1.00 . A A . 55 GLY CA 1 1
17 32570 1 1 55 GLY H H -7.168 -42.203 7.412 1.00 . A A . 55 GLY H 1 1
17 32571 1 1 55 GLY HA2 H -8.801 -43.666 6.412 1.00 . A A . 55 GLY HA2 1 1
17 32572 1 1 55 GLY HA3 H -8.044 -45.030 7.235 1.00 . A A . 55 GLY HA3 1 1
17 32573 1 1 55 GLY N N -7.168 -43.154 7.650 1.00 . A A . 55 GLY N 1 1
17 32574 1 1 55 GLY O O -10.431 -44.491 8.427 1.00 . A A . 55 GLY O 1 1
17 32575 1 1 56 GLN C C -10.263 -44.328 11.273 1.00 . A A . 56 GLN C 1 1
17 32576 1 1 56 GLN CA C -10.040 -42.968 10.610 1.00 . A A . 56 GLN CA 1 1
17 32577 1 1 56 GLN CB C -11.373 -42.434 10.082 1.00 . A A . 56 GLN CB 1 1
17 32578 1 1 56 GLN CD C -12.495 -40.494 8.977 1.00 . A A . 56 GLN CD 1 1
17 32579 1 1 56 GLN CG C -11.148 -41.082 9.402 1.00 . A A . 56 GLN CG 1 1
17 32580 1 1 56 GLN H H -8.227 -42.636 9.496 1.00 . A A . 56 GLN H 1 1
17 32581 1 1 56 GLN HA H -9.637 -42.276 11.334 1.00 . A A . 56 GLN HA 1 1
17 32582 1 1 56 GLN HB2 H -11.782 -43.132 9.366 1.00 . A A . 56 GLN HB2 1 1
17 32583 1 1 56 GLN HB3 H -12.063 -42.314 10.903 1.00 . A A . 56 GLN HB3 1 1
17 32584 1 1 56 GLN HE21 H -12.287 -41.027 7.076 1.00 . A A . 56 GLN HE21 1 1
17 32585 1 1 56 GLN HE22 H -13.729 -40.212 7.448 1.00 . A A . 56 GLN HE22 1 1
17 32586 1 1 56 GLN HG2 H -10.664 -40.407 10.094 1.00 . A A . 56 GLN HG2 1 1
17 32587 1 1 56 GLN HG3 H -10.523 -41.215 8.532 1.00 . A A . 56 GLN HG3 1 1
17 32588 1 1 56 GLN N N -9.081 -43.116 9.480 1.00 . A A . 56 GLN N 1 1
17 32589 1 1 56 GLN NE2 N -12.868 -40.586 7.731 1.00 . A A . 56 GLN NE2 1 1
17 32590 1 1 56 GLN O O -11.373 -44.693 11.606 1.00 . A A . 56 GLN O 1 1
17 32591 1 1 56 GLN OE1 O -13.216 -39.947 9.788 1.00 . A A . 56 GLN OE1 1 1
17 32592 1 1 57 ARG C C -9.765 -46.235 13.574 1.00 . A A . 57 ARG C 1 1
17 32593 1 1 57 ARG CA C -9.369 -46.418 12.108 1.00 . A A . 57 ARG CA 1 1
17 32594 1 1 57 ARG CB C -8.043 -47.177 12.028 1.00 . A A . 57 ARG CB 1 1
17 32595 1 1 57 ARG CD C -6.398 -48.249 10.483 1.00 . A A . 57 ARG CD 1 1
17 32596 1 1 57 ARG CG C -7.684 -47.423 10.561 1.00 . A A . 57 ARG CG 1 1
17 32597 1 1 57 ARG CZ C -4.899 -49.038 8.752 1.00 . A A . 57 ARG CZ 1 1
17 32598 1 1 57 ARG H H -8.329 -44.770 11.191 1.00 . A A . 57 ARG H 1 1
17 32599 1 1 57 ARG HA H -10.137 -46.978 11.594 1.00 . A A . 57 ARG HA 1 1
17 32600 1 1 57 ARG HB2 H -7.265 -46.593 12.497 1.00 . A A . 57 ARG HB2 1 1
17 32601 1 1 57 ARG HB3 H -8.139 -48.124 12.538 1.00 . A A . 57 ARG HB3 1 1
17 32602 1 1 57 ARG HD2 H -5.640 -47.796 11.104 1.00 . A A . 57 ARG HD2 1 1
17 32603 1 1 57 ARG HD3 H -6.595 -49.253 10.829 1.00 . A A . 57 ARG HD3 1 1
17 32604 1 1 57 ARG HE H -6.378 -47.766 8.384 1.00 . A A . 57 ARG HE 1 1
17 32605 1 1 57 ARG HG2 H -8.487 -47.960 10.079 1.00 . A A . 57 ARG HG2 1 1
17 32606 1 1 57 ARG HG3 H -7.533 -46.476 10.064 1.00 . A A . 57 ARG HG3 1 1
17 32607 1 1 57 ARG HH11 H -5.983 -50.710 8.547 1.00 . A A . 57 ARG HH11 1 1
17 32608 1 1 57 ARG HH12 H -4.285 -50.877 8.252 1.00 . A A . 57 ARG HH12 1 1
17 32609 1 1 57 ARG HH21 H -3.576 -47.541 8.882 1.00 . A A . 57 ARG HH21 1 1
17 32610 1 1 57 ARG HH22 H -2.921 -49.084 8.441 1.00 . A A . 57 ARG HH22 1 1
17 32611 1 1 57 ARG N N -9.216 -45.082 11.466 1.00 . A A . 57 ARG N 1 1
17 32612 1 1 57 ARG NE N -5.923 -48.295 9.072 1.00 . A A . 57 ARG NE 1 1
17 32613 1 1 57 ARG NH1 N -5.068 -50.307 8.497 1.00 . A A . 57 ARG NH1 1 1
17 32614 1 1 57 ARG NH2 N -3.706 -48.514 8.686 1.00 . A A . 57 ARG NH2 1 1
17 32615 1 1 57 ARG O O -9.264 -45.366 14.259 1.00 . A A . 57 ARG O 1 1
17 32616 1 1 58 ARG C C -11.128 -48.309 16.129 1.00 . A A . 58 ARG C 1 1
17 32617 1 1 58 ARG CA C -11.087 -46.923 15.483 1.00 . A A . 58 ARG CA 1 1
17 32618 1 1 58 ARG CB C -12.481 -46.293 15.543 1.00 . A A . 58 ARG CB 1 1
17 32619 1 1 58 ARG CD C -13.786 -44.195 15.168 1.00 . A A . 58 ARG CD 1 1
17 32620 1 1 58 ARG CG C -12.417 -44.859 15.012 1.00 . A A . 58 ARG CG 1 1
17 32621 1 1 58 ARG CZ C -14.954 -44.886 13.162 1.00 . A A . 58 ARG CZ 1 1
17 32622 1 1 58 ARG H H -11.053 -47.745 13.492 1.00 . A A . 58 ARG H 1 1
17 32623 1 1 58 ARG HA H -10.386 -46.298 16.016 1.00 . A A . 58 ARG HA 1 1
17 32624 1 1 58 ARG HB2 H -13.164 -46.870 14.938 1.00 . A A . 58 ARG HB2 1 1
17 32625 1 1 58 ARG HB3 H -12.828 -46.282 16.566 1.00 . A A . 58 ARG HB3 1 1
17 32626 1 1 58 ARG HD2 H -14.039 -44.135 16.216 1.00 . A A . 58 ARG HD2 1 1
17 32627 1 1 58 ARG HD3 H -13.754 -43.200 14.749 1.00 . A A . 58 ARG HD3 1 1
17 32628 1 1 58 ARG HE H -15.386 -45.623 14.954 1.00 . A A . 58 ARG HE 1 1
17 32629 1 1 58 ARG HG2 H -11.679 -44.302 15.571 1.00 . A A . 58 ARG HG2 1 1
17 32630 1 1 58 ARG HG3 H -12.141 -44.874 13.969 1.00 . A A . 58 ARG HG3 1 1
17 32631 1 1 58 ARG HH11 H -15.696 -43.028 13.257 1.00 . A A . 58 ARG HH11 1 1
17 32632 1 1 58 ARG HH12 H -15.541 -43.693 11.665 1.00 . A A . 58 ARG HH12 1 1
17 32633 1 1 58 ARG HH21 H -14.245 -46.715 12.765 1.00 . A A . 58 ARG HH21 1 1
17 32634 1 1 58 ARG HH22 H -14.719 -45.781 11.386 1.00 . A A . 58 ARG HH22 1 1
17 32635 1 1 58 ARG N N -10.661 -47.050 14.062 1.00 . A A . 58 ARG N 1 1
17 32636 1 1 58 ARG NE N -14.815 -45.003 14.454 1.00 . A A . 58 ARG NE 1 1
17 32637 1 1 58 ARG NH1 N -15.434 -43.783 12.655 1.00 . A A . 58 ARG NH1 1 1
17 32638 1 1 58 ARG NH2 N -14.612 -45.871 12.377 1.00 . A A . 58 ARG NH2 1 1
17 32639 1 1 58 ARG O O -11.460 -49.291 15.495 1.00 . A A . 58 ARG O 1 1
17 32640 1 1 59 LYS C C -12.023 -49.799 18.999 1.00 . A A . 59 LYS C 1 1
17 32641 1 1 59 LYS CA C -10.809 -49.722 18.070 1.00 . A A . 59 LYS CA 1 1
17 32642 1 1 59 LYS CB C -9.527 -49.891 18.889 1.00 . A A . 59 LYS CB 1 1
17 32643 1 1 59 LYS CD C -7.076 -50.358 18.762 1.00 . A A . 59 LYS CD 1 1
17 32644 1 1 59 LYS CE C -5.867 -50.419 17.826 1.00 . A A . 59 LYS CE 1 1
17 32645 1 1 59 LYS CG C -8.344 -50.107 17.944 1.00 . A A . 59 LYS CG 1 1
17 32646 1 1 59 LYS H H -10.525 -47.595 17.881 1.00 . A A . 59 LYS H 1 1
17 32647 1 1 59 LYS HA H -10.871 -50.508 17.332 1.00 . A A . 59 LYS HA 1 1
17 32648 1 1 59 LYS HB2 H -9.359 -49.004 19.481 1.00 . A A . 59 LYS HB2 1 1
17 32649 1 1 59 LYS HB3 H -9.627 -50.745 19.542 1.00 . A A . 59 LYS HB3 1 1
17 32650 1 1 59 LYS HD2 H -6.941 -49.556 19.473 1.00 . A A . 59 LYS HD2 1 1
17 32651 1 1 59 LYS HD3 H -7.170 -51.296 19.291 1.00 . A A . 59 LYS HD3 1 1
17 32652 1 1 59 LYS HE2 H -6.140 -50.938 16.919 1.00 . A A . 59 LYS HE2 1 1
17 32653 1 1 59 LYS HE3 H -5.549 -49.416 17.583 1.00 . A A . 59 LYS HE3 1 1
17 32654 1 1 59 LYS HG2 H -8.539 -50.959 17.311 1.00 . A A . 59 LYS HG2 1 1
17 32655 1 1 59 LYS HG3 H -8.208 -49.228 17.331 1.00 . A A . 59 LYS HG3 1 1
17 32656 1 1 59 LYS HZ1 H -4.087 -50.458 18.905 1.00 . A A . 59 LYS HZ1 1 1
17 32657 1 1 59 LYS HZ2 H -4.258 -51.740 17.803 1.00 . A A . 59 LYS HZ2 1 1
17 32658 1 1 59 LYS HZ3 H -5.137 -51.743 19.257 1.00 . A A . 59 LYS HZ3 1 1
17 32659 1 1 59 LYS N N -10.790 -48.399 17.387 1.00 . A A . 59 LYS N 1 1
17 32660 1 1 59 LYS NZ N -4.753 -51.145 18.498 1.00 . A A . 59 LYS NZ 1 1
17 32661 1 1 59 LYS O O -12.254 -48.921 19.807 1.00 . A A . 59 LYS O 1 1
17 32662 1 1 60 SER C C -13.554 -51.064 21.227 1.00 . A A . 60 SER C 1 1
17 32663 1 1 60 SER CA C -13.998 -50.973 19.765 1.00 . A A . 60 SER CA 1 1
17 32664 1 1 60 SER CB C -14.769 -52.240 19.388 1.00 . A A . 60 SER CB 1 1
17 32665 1 1 60 SER H H -12.595 -51.538 18.231 1.00 . A A . 60 SER H 1 1
17 32666 1 1 60 SER HA H -14.635 -50.112 19.636 1.00 . A A . 60 SER HA 1 1
17 32667 1 1 60 SER HB2 H -14.186 -53.109 19.652 1.00 . A A . 60 SER HB2 1 1
17 32668 1 1 60 SER HB3 H -15.710 -52.261 19.919 1.00 . A A . 60 SER HB3 1 1
17 32669 1 1 60 SER HG H -14.622 -53.038 17.621 1.00 . A A . 60 SER HG 1 1
17 32670 1 1 60 SER N N -12.799 -50.842 18.889 1.00 . A A . 60 SER N 1 1
17 32671 1 1 60 SER O O -14.326 -50.830 22.135 1.00 . A A . 60 SER O 1 1
17 32672 1 1 60 SER OG O -15.016 -52.243 17.989 1.00 . A A . 60 SER OG 1 1
17 32673 1 1 61 GLU C C -11.844 -50.127 23.518 1.00 . A A . 61 GLU C 1 1
17 32674 1 1 61 GLU CA C -11.826 -51.511 22.864 1.00 . A A . 61 GLU CA 1 1
17 32675 1 1 61 GLU CB C -10.397 -52.056 22.864 1.00 . A A . 61 GLU CB 1 1
17 32676 1 1 61 GLU CD C -8.967 -54.020 22.277 1.00 . A A . 61 GLU CD 1 1
17 32677 1 1 61 GLU CG C -10.370 -53.419 22.170 1.00 . A A . 61 GLU CG 1 1
17 32678 1 1 61 GLU H H -11.710 -51.590 20.713 1.00 . A A . 61 GLU H 1 1
17 32679 1 1 61 GLU HA H -12.466 -52.180 23.419 1.00 . A A . 61 GLU HA 1 1
17 32680 1 1 61 GLU HB2 H -9.750 -51.370 22.335 1.00 . A A . 61 GLU HB2 1 1
17 32681 1 1 61 GLU HB3 H -10.052 -52.164 23.882 1.00 . A A . 61 GLU HB3 1 1
17 32682 1 1 61 GLU HG2 H -11.082 -54.078 22.646 1.00 . A A . 61 GLU HG2 1 1
17 32683 1 1 61 GLU HG3 H -10.632 -53.298 21.129 1.00 . A A . 61 GLU HG3 1 1
17 32684 1 1 61 GLU N N -12.317 -51.405 21.461 1.00 . A A . 61 GLU N 1 1
17 32685 1 1 61 GLU O O -12.059 -49.996 24.707 1.00 . A A . 61 GLU O 1 1
17 32686 1 1 61 GLU OE1 O -8.069 -53.306 22.693 1.00 . A A . 61 GLU OE1 1 1
17 32687 1 1 61 GLU OE2 O -8.815 -55.183 21.939 1.00 . A A . 61 GLU OE2 1 1
17 32688 1 1 62 ARG C C -12.306 -46.759 22.360 1.00 . A A . 62 ARG C 1 1
17 32689 1 1 62 ARG CA C -11.625 -47.723 23.332 1.00 . A A . 62 ARG CA 1 1
17 32690 1 1 62 ARG CB C -10.186 -47.268 23.579 1.00 . A A . 62 ARG CB 1 1
17 32691 1 1 62 ARG CD C -8.166 -47.603 25.012 1.00 . A A . 62 ARG CD 1 1
17 32692 1 1 62 ARG CG C -9.545 -48.158 24.645 1.00 . A A . 62 ARG CG 1 1
17 32693 1 1 62 ARG CZ C -6.388 -49.214 25.347 1.00 . A A . 62 ARG CZ 1 1
17 32694 1 1 62 ARG H H -11.448 -49.222 21.795 1.00 . A A . 62 ARG H 1 1
17 32695 1 1 62 ARG HA H -12.165 -47.731 24.268 1.00 . A A . 62 ARG HA 1 1
17 32696 1 1 62 ARG HB2 H -9.623 -47.344 22.660 1.00 . A A . 62 ARG HB2 1 1
17 32697 1 1 62 ARG HB3 H -10.185 -46.243 23.917 1.00 . A A . 62 ARG HB3 1 1
17 32698 1 1 62 ARG HD2 H -7.609 -47.402 24.109 1.00 . A A . 62 ARG HD2 1 1
17 32699 1 1 62 ARG HD3 H -8.285 -46.689 25.573 1.00 . A A . 62 ARG HD3 1 1
17 32700 1 1 62 ARG HE H -7.733 -48.801 26.747 1.00 . A A . 62 ARG HE 1 1
17 32701 1 1 62 ARG HG2 H -10.172 -48.175 25.524 1.00 . A A . 62 ARG HG2 1 1
17 32702 1 1 62 ARG HG3 H -9.438 -49.161 24.260 1.00 . A A . 62 ARG HG3 1 1
17 32703 1 1 62 ARG HH11 H -7.403 -50.077 23.853 1.00 . A A . 62 ARG HH11 1 1
17 32704 1 1 62 ARG HH12 H -5.709 -50.435 23.913 1.00 . A A . 62 ARG HH12 1 1
17 32705 1 1 62 ARG HH21 H -5.129 -48.492 26.727 1.00 . A A . 62 ARG HH21 1 1
17 32706 1 1 62 ARG HH22 H -4.422 -49.537 25.540 1.00 . A A . 62 ARG HH22 1 1
17 32707 1 1 62 ARG N N -11.620 -49.096 22.752 1.00 . A A . 62 ARG N 1 1
17 32708 1 1 62 ARG NE N -7.433 -48.602 25.836 1.00 . A A . 62 ARG NE 1 1
17 32709 1 1 62 ARG NH1 N -6.510 -49.966 24.289 1.00 . A A . 62 ARG NH1 1 1
17 32710 1 1 62 ARG NH2 N -5.222 -49.070 25.916 1.00 . A A . 62 ARG NH2 1 1
17 32711 1 1 62 ARG O O -12.120 -46.836 21.161 1.00 . A A . 62 ARG O 1 1
17 32712 1 1 63 LYS C C -13.001 -43.568 21.935 1.00 . A A . 63 LYS C 1 1
17 32713 1 1 63 LYS CA C -13.785 -44.881 21.970 1.00 . A A . 63 LYS CA 1 1
17 32714 1 1 63 LYS CB C -15.197 -44.616 22.497 1.00 . A A . 63 LYS CB 1 1
17 32715 1 1 63 LYS CD C -17.456 -45.620 22.857 1.00 . A A . 63 LYS CD 1 1
17 32716 1 1 63 LYS CE C -18.242 -46.932 22.924 1.00 . A A . 63 LYS CE 1 1
17 32717 1 1 63 LYS CG C -16.012 -45.910 22.445 1.00 . A A . 63 LYS CG 1 1
17 32718 1 1 63 LYS H H -13.230 -45.804 23.835 1.00 . A A . 63 LYS H 1 1
17 32719 1 1 63 LYS HA H -13.844 -45.292 20.972 1.00 . A A . 63 LYS HA 1 1
17 32720 1 1 63 LYS HB2 H -15.140 -44.268 23.518 1.00 . A A . 63 LYS HB2 1 1
17 32721 1 1 63 LYS HB3 H -15.675 -43.865 21.886 1.00 . A A . 63 LYS HB3 1 1
17 32722 1 1 63 LYS HD2 H -17.465 -45.146 23.828 1.00 . A A . 63 LYS HD2 1 1
17 32723 1 1 63 LYS HD3 H -17.913 -44.964 22.131 1.00 . A A . 63 LYS HD3 1 1
17 32724 1 1 63 LYS HE2 H -18.036 -47.521 22.042 1.00 . A A . 63 LYS HE2 1 1
17 32725 1 1 63 LYS HE3 H -17.945 -47.485 23.804 1.00 . A A . 63 LYS HE3 1 1
17 32726 1 1 63 LYS HG2 H -15.996 -46.305 21.439 1.00 . A A . 63 LYS HG2 1 1
17 32727 1 1 63 LYS HG3 H -15.583 -46.633 23.122 1.00 . A A . 63 LYS HG3 1 1
17 32728 1 1 63 LYS HZ1 H -19.969 -46.032 22.190 1.00 . A A . 63 LYS HZ1 1 1
17 32729 1 1 63 LYS HZ2 H -19.911 -46.140 23.885 1.00 . A A . 63 LYS HZ2 1 1
17 32730 1 1 63 LYS HZ3 H -20.239 -47.522 22.953 1.00 . A A . 63 LYS HZ3 1 1
17 32731 1 1 63 LYS N N -13.094 -45.850 22.865 1.00 . A A . 63 LYS N 1 1
17 32732 1 1 63 LYS NZ N -19.700 -46.634 22.993 1.00 . A A . 63 LYS NZ 1 1
17 32733 1 1 63 LYS O O -12.717 -42.976 22.958 1.00 . A A . 63 LYS O 1 1
17 32734 1 1 64 PHE C C -12.690 -40.813 19.863 1.00 . A A . 64 PHE C 1 1
17 32735 1 1 64 PHE CA C -11.882 -41.833 20.668 1.00 . A A . 64 PHE CA 1 1
17 32736 1 1 64 PHE CB C -10.546 -42.093 19.968 1.00 . A A . 64 PHE CB 1 1
17 32737 1 1 64 PHE CD1 C -8.980 -42.662 21.860 1.00 . A A . 64 PHE CD1 1 1
17 32738 1 1 64 PHE CD2 C -9.767 -44.447 20.421 1.00 . A A . 64 PHE CD2 1 1
17 32739 1 1 64 PHE CE1 C -8.239 -43.587 22.603 1.00 . A A . 64 PHE CE1 1 1
17 32740 1 1 64 PHE CE2 C -9.025 -45.373 21.163 1.00 . A A . 64 PHE CE2 1 1
17 32741 1 1 64 PHE CG C -9.745 -43.091 20.769 1.00 . A A . 64 PHE CG 1 1
17 32742 1 1 64 PHE CZ C -8.260 -44.943 22.255 1.00 . A A . 64 PHE CZ 1 1
17 32743 1 1 64 PHE H H -12.887 -43.599 19.954 1.00 . A A . 64 PHE H 1 1
17 32744 1 1 64 PHE HA H -11.699 -41.446 21.659 1.00 . A A . 64 PHE HA 1 1
17 32745 1 1 64 PHE HB2 H -10.729 -42.486 18.979 1.00 . A A . 64 PHE HB2 1 1
17 32746 1 1 64 PHE HB3 H -9.994 -41.168 19.891 1.00 . A A . 64 PHE HB3 1 1
17 32747 1 1 64 PHE HD1 H -8.963 -41.616 22.129 1.00 . A A . 64 PHE HD1 1 1
17 32748 1 1 64 PHE HD2 H -10.356 -44.779 19.579 1.00 . A A . 64 PHE HD2 1 1
17 32749 1 1 64 PHE HE1 H -7.649 -43.256 23.445 1.00 . A A . 64 PHE HE1 1 1
17 32750 1 1 64 PHE HE2 H -9.041 -46.419 20.894 1.00 . A A . 64 PHE HE2 1 1
17 32751 1 1 64 PHE HZ H -7.688 -45.658 22.827 1.00 . A A . 64 PHE HZ 1 1
17 32752 1 1 64 PHE N N -12.648 -43.107 20.766 1.00 . A A . 64 PHE N 1 1
17 32753 1 1 64 PHE O O -13.533 -41.167 19.062 1.00 . A A . 64 PHE O 1 1
17 32754 1 1 65 PHE C C -12.212 -37.589 18.589 1.00 . A A . 65 PHE C 1 1
17 32755 1 1 65 PHE CA C -13.196 -38.506 19.317 1.00 . A A . 65 PHE CA 1 1
17 32756 1 1 65 PHE CB C -14.038 -37.679 20.291 1.00 . A A . 65 PHE CB 1 1
17 32757 1 1 65 PHE CD1 C -13.319 -38.628 22.514 1.00 . A A . 65 PHE CD1 1 1
17 32758 1 1 65 PHE CD2 C -12.633 -36.377 21.931 1.00 . A A . 65 PHE CD2 1 1
17 32759 1 1 65 PHE CE1 C -12.646 -38.517 23.736 1.00 . A A . 65 PHE CE1 1 1
17 32760 1 1 65 PHE CE2 C -11.960 -36.265 23.154 1.00 . A A . 65 PHE CE2 1 1
17 32761 1 1 65 PHE CG C -13.312 -37.559 21.611 1.00 . A A . 65 PHE CG 1 1
17 32762 1 1 65 PHE CZ C -11.966 -37.336 24.056 1.00 . A A . 65 PHE CZ 1 1
17 32763 1 1 65 PHE H H -11.758 -39.283 20.721 1.00 . A A . 65 PHE H 1 1
17 32764 1 1 65 PHE HA H -13.844 -38.982 18.596 1.00 . A A . 65 PHE HA 1 1
17 32765 1 1 65 PHE HB2 H -14.201 -36.695 19.880 1.00 . A A . 65 PHE HB2 1 1
17 32766 1 1 65 PHE HB3 H -14.990 -38.166 20.448 1.00 . A A . 65 PHE HB3 1 1
17 32767 1 1 65 PHE HD1 H -13.843 -39.540 22.266 1.00 . A A . 65 PHE HD1 1 1
17 32768 1 1 65 PHE HD2 H -12.628 -35.552 21.234 1.00 . A A . 65 PHE HD2 1 1
17 32769 1 1 65 PHE HE1 H -12.651 -39.343 24.432 1.00 . A A . 65 PHE HE1 1 1
17 32770 1 1 65 PHE HE2 H -11.436 -35.354 23.400 1.00 . A A . 65 PHE HE2 1 1
17 32771 1 1 65 PHE HZ H -11.447 -37.251 24.999 1.00 . A A . 65 PHE HZ 1 1
17 32772 1 1 65 PHE N N -12.442 -39.549 20.070 1.00 . A A . 65 PHE N 1 1
17 32773 1 1 65 PHE O O -11.812 -36.562 19.101 1.00 . A A . 65 PHE O 1 1
17 32774 1 1 66 PRO C C -11.512 -35.899 16.033 1.00 . A A . 66 PRO C 1 1
17 32775 1 1 66 PRO CA C -10.876 -37.192 16.554 1.00 . A A . 66 PRO CA 1 1
17 32776 1 1 66 PRO CB C -10.554 -38.122 15.386 1.00 . A A . 66 PRO CB 1 1
17 32777 1 1 66 PRO CD C -12.256 -39.202 16.683 1.00 . A A . 66 PRO CD 1 1
17 32778 1 1 66 PRO CG C -11.738 -39.023 15.283 1.00 . A A . 66 PRO CG 1 1
17 32779 1 1 66 PRO HA H -9.966 -36.963 17.085 1.00 . A A . 66 PRO HA 1 1
17 32780 1 1 66 PRO HB2 H -10.418 -37.540 14.486 1.00 . A A . 66 PRO HB2 1 1
17 32781 1 1 66 PRO HB3 H -9.652 -38.675 15.600 1.00 . A A . 66 PRO HB3 1 1
17 32782 1 1 66 PRO HD2 H -13.332 -39.290 16.680 1.00 . A A . 66 PRO HD2 1 1
17 32783 1 1 66 PRO HD3 H -11.824 -40.082 17.136 1.00 . A A . 66 PRO HD3 1 1
17 32784 1 1 66 PRO HG2 H -12.489 -38.568 14.655 1.00 . A A . 66 PRO HG2 1 1
17 32785 1 1 66 PRO HG3 H -11.439 -39.972 14.863 1.00 . A A . 66 PRO HG3 1 1
17 32786 1 1 66 PRO N N -11.816 -37.974 17.367 1.00 . A A . 66 PRO N 1 1
17 32787 1 1 66 PRO O O -12.712 -35.810 15.865 1.00 . A A . 66 PRO O 1 1
17 32788 1 1 67 GLY C C -11.729 -32.747 16.435 1.00 . A A . 67 GLY C 1 1
17 32789 1 1 67 GLY CA C -11.274 -33.615 15.259 1.00 . A A . 67 GLY CA 1 1
17 32790 1 1 67 GLY H H -9.750 -34.992 15.911 1.00 . A A . 67 GLY H 1 1
17 32791 1 1 67 GLY HA2 H -10.514 -33.091 14.699 1.00 . A A . 67 GLY HA2 1 1
17 32792 1 1 67 GLY HA3 H -12.117 -33.821 14.617 1.00 . A A . 67 GLY HA3 1 1
17 32793 1 1 67 GLY N N -10.716 -34.898 15.772 1.00 . A A . 67 GLY N 1 1
17 32794 1 1 67 GLY O O -12.373 -31.733 16.256 1.00 . A A . 67 GLY O 1 1
17 32795 1 1 68 TYR C C -10.589 -31.640 19.423 1.00 . A A . 68 TYR C 1 1
17 32796 1 1 68 TYR CA C -11.814 -32.330 18.819 1.00 . A A . 68 TYR CA 1 1
17 32797 1 1 68 TYR CB C -12.448 -33.247 19.865 1.00 . A A . 68 TYR CB 1 1
17 32798 1 1 68 TYR CD1 C -14.395 -31.953 20.809 1.00 . A A . 68 TYR CD1 1 1
17 32799 1 1 68 TYR CD2 C -12.348 -32.089 22.101 1.00 . A A . 68 TYR CD2 1 1
17 32800 1 1 68 TYR CE1 C -14.979 -31.175 21.817 1.00 . A A . 68 TYR CE1 1 1
17 32801 1 1 68 TYR CE2 C -12.931 -31.312 23.109 1.00 . A A . 68 TYR CE2 1 1
17 32802 1 1 68 TYR CG C -13.079 -32.409 20.952 1.00 . A A . 68 TYR CG 1 1
17 32803 1 1 68 TYR CZ C -14.247 -30.855 22.966 1.00 . A A . 68 TYR CZ 1 1
17 32804 1 1 68 TYR H H -10.878 -33.957 17.760 1.00 . A A . 68 TYR H 1 1
17 32805 1 1 68 TYR HA H -12.532 -31.583 18.513 1.00 . A A . 68 TYR HA 1 1
17 32806 1 1 68 TYR HB2 H -13.206 -33.858 19.397 1.00 . A A . 68 TYR HB2 1 1
17 32807 1 1 68 TYR HB3 H -11.689 -33.881 20.296 1.00 . A A . 68 TYR HB3 1 1
17 32808 1 1 68 TYR HD1 H -14.959 -32.199 19.922 1.00 . A A . 68 TYR HD1 1 1
17 32809 1 1 68 TYR HD2 H -11.332 -32.441 22.211 1.00 . A A . 68 TYR HD2 1 1
17 32810 1 1 68 TYR HE1 H -15.994 -30.823 21.708 1.00 . A A . 68 TYR HE1 1 1
17 32811 1 1 68 TYR HE2 H -12.368 -31.065 23.996 1.00 . A A . 68 TYR HE2 1 1
17 32812 1 1 68 TYR HH H -14.126 -29.589 24.390 1.00 . A A . 68 TYR HH 1 1
17 32813 1 1 68 TYR N N -11.399 -33.136 17.637 1.00 . A A . 68 TYR N 1 1
17 32814 1 1 68 TYR O O -9.540 -32.235 19.570 1.00 . A A . 68 TYR O 1 1
17 32815 1 1 68 TYR OH O -14.823 -30.089 23.960 1.00 . A A . 68 TYR OH 1 1
17 32816 1 1 69 VAL C C -10.056 -28.683 21.429 1.00 . A A . 69 VAL C 1 1
17 32817 1 1 69 VAL CA C -9.556 -29.662 20.362 1.00 . A A . 69 VAL CA 1 1
17 32818 1 1 69 VAL CB C -8.833 -28.889 19.257 1.00 . A A . 69 VAL CB 1 1
17 32819 1 1 69 VAL CG1 C -7.865 -27.881 19.881 1.00 . A A . 69 VAL CG1 1 1
17 32820 1 1 69 VAL CG2 C -8.051 -29.868 18.379 1.00 . A A . 69 VAL CG2 1 1
17 32821 1 1 69 VAL H H -11.567 -29.926 19.642 1.00 . A A . 69 VAL H 1 1
17 32822 1 1 69 VAL HA H -8.876 -30.370 20.811 1.00 . A A . 69 VAL HA 1 1
17 32823 1 1 69 VAL HB H -9.559 -28.366 18.652 1.00 . A A . 69 VAL HB 1 1
17 32824 1 1 69 VAL HG11 H -7.083 -27.647 19.175 1.00 . A A . 69 VAL HG11 1 1
17 32825 1 1 69 VAL HG12 H -7.430 -28.305 20.774 1.00 . A A . 69 VAL HG12 1 1
17 32826 1 1 69 VAL HG13 H -8.401 -26.978 20.136 1.00 . A A . 69 VAL HG13 1 1
17 32827 1 1 69 VAL HG21 H -7.173 -30.206 18.911 1.00 . A A . 69 VAL HG21 1 1
17 32828 1 1 69 VAL HG22 H -7.750 -29.373 17.467 1.00 . A A . 69 VAL HG22 1 1
17 32829 1 1 69 VAL HG23 H -8.675 -30.716 18.140 1.00 . A A . 69 VAL HG23 1 1
17 32830 1 1 69 VAL N N -10.713 -30.389 19.771 1.00 . A A . 69 VAL N 1 1
17 32831 1 1 69 VAL O O -11.113 -28.098 21.303 1.00 . A A . 69 VAL O 1 1
17 32832 1 1 70 LEU C C -8.757 -26.371 23.586 1.00 . A A . 70 LEU C 1 1
17 32833 1 1 70 LEU CA C -9.725 -27.554 23.548 1.00 . A A . 70 LEU CA 1 1
17 32834 1 1 70 LEU CB C -9.708 -28.270 24.900 1.00 . A A . 70 LEU CB 1 1
17 32835 1 1 70 LEU CD1 C -9.779 -30.669 24.205 1.00 . A A . 70 LEU CD1 1 1
17 32836 1 1 70 LEU CD2 C -11.030 -29.919 26.234 1.00 . A A . 70 LEU CD2 1 1
17 32837 1 1 70 LEU CG C -10.583 -29.524 24.825 1.00 . A A . 70 LEU CG 1 1
17 32838 1 1 70 LEU H H -8.449 -28.978 22.556 1.00 . A A . 70 LEU H 1 1
17 32839 1 1 70 LEU HA H -10.723 -27.199 23.339 1.00 . A A . 70 LEU HA 1 1
17 32840 1 1 70 LEU HB2 H -8.695 -28.552 25.146 1.00 . A A . 70 LEU HB2 1 1
17 32841 1 1 70 LEU HB3 H -10.093 -27.608 25.663 1.00 . A A . 70 LEU HB3 1 1
17 32842 1 1 70 LEU HD11 H -8.724 -30.474 24.325 1.00 . A A . 70 LEU HD11 1 1
17 32843 1 1 70 LEU HD12 H -10.034 -31.594 24.697 1.00 . A A . 70 LEU HD12 1 1
17 32844 1 1 70 LEU HD13 H -10.014 -30.744 23.153 1.00 . A A . 70 LEU HD13 1 1
17 32845 1 1 70 LEU HD21 H -11.760 -30.712 26.171 1.00 . A A . 70 LEU HD21 1 1
17 32846 1 1 70 LEU HD22 H -10.175 -30.262 26.799 1.00 . A A . 70 LEU HD22 1 1
17 32847 1 1 70 LEU HD23 H -11.467 -29.063 26.727 1.00 . A A . 70 LEU HD23 1 1
17 32848 1 1 70 LEU HG H -11.451 -29.321 24.216 1.00 . A A . 70 LEU HG 1 1
17 32849 1 1 70 LEU N N -9.300 -28.499 22.477 1.00 . A A . 70 LEU N 1 1
17 32850 1 1 70 LEU O O -7.555 -26.543 23.602 1.00 . A A . 70 LEU O 1 1
17 32851 1 1 71 VAL C C -9.003 -22.880 24.477 1.00 . A A . 71 VAL C 1 1
17 32852 1 1 71 VAL CA C -8.370 -23.983 23.627 1.00 . A A . 71 VAL CA 1 1
17 32853 1 1 71 VAL CB C -8.157 -23.471 22.202 1.00 . A A . 71 VAL CB 1 1
17 32854 1 1 71 VAL CG1 C -7.323 -22.189 22.239 1.00 . A A . 71 VAL CG1 1 1
17 32855 1 1 71 VAL CG2 C -7.423 -24.534 21.381 1.00 . A A . 71 VAL CG2 1 1
17 32856 1 1 71 VAL H H -10.242 -25.051 23.578 1.00 . A A . 71 VAL H 1 1
17 32857 1 1 71 VAL HA H -7.418 -24.264 24.053 1.00 . A A . 71 VAL HA 1 1
17 32858 1 1 71 VAL HB H -9.115 -23.264 21.746 1.00 . A A . 71 VAL HB 1 1
17 32859 1 1 71 VAL HG11 H -7.278 -21.818 23.252 1.00 . A A . 71 VAL HG11 1 1
17 32860 1 1 71 VAL HG12 H -7.780 -21.445 21.602 1.00 . A A . 71 VAL HG12 1 1
17 32861 1 1 71 VAL HG13 H -6.325 -22.399 21.887 1.00 . A A . 71 VAL HG13 1 1
17 32862 1 1 71 VAL HG21 H -6.658 -24.993 21.990 1.00 . A A . 71 VAL HG21 1 1
17 32863 1 1 71 VAL HG22 H -6.967 -24.071 20.518 1.00 . A A . 71 VAL HG22 1 1
17 32864 1 1 71 VAL HG23 H -8.125 -25.287 21.057 1.00 . A A . 71 VAL HG23 1 1
17 32865 1 1 71 VAL N N -9.268 -25.171 23.595 1.00 . A A . 71 VAL N 1 1
17 32866 1 1 71 VAL O O -10.087 -22.409 24.193 1.00 . A A . 71 VAL O 1 1
17 32867 1 1 72 GLN C C -8.759 -20.041 25.663 1.00 . A A . 72 GLN C 1 1
17 32868 1 1 72 GLN CA C -8.894 -21.386 26.380 1.00 . A A . 72 GLN CA 1 1
17 32869 1 1 72 GLN CB C -8.124 -21.340 27.702 1.00 . A A . 72 GLN CB 1 1
17 32870 1 1 72 GLN CD C -8.231 -20.644 30.099 1.00 . A A . 72 GLN CD 1 1
17 32871 1 1 72 GLN CG C -9.025 -20.763 28.796 1.00 . A A . 72 GLN CG 1 1
17 32872 1 1 72 GLN H H -7.459 -22.853 25.725 1.00 . A A . 72 GLN H 1 1
17 32873 1 1 72 GLN HA H -9.937 -21.587 26.576 1.00 . A A . 72 GLN HA 1 1
17 32874 1 1 72 GLN HB2 H -7.820 -22.339 27.975 1.00 . A A . 72 GLN HB2 1 1
17 32875 1 1 72 GLN HB3 H -7.251 -20.715 27.588 1.00 . A A . 72 GLN HB3 1 1
17 32876 1 1 72 GLN HE21 H -7.207 -22.317 29.794 1.00 . A A . 72 GLN HE21 1 1
17 32877 1 1 72 GLN HE22 H -6.839 -21.493 31.232 1.00 . A A . 72 GLN HE22 1 1
17 32878 1 1 72 GLN HG2 H -9.376 -19.787 28.498 1.00 . A A . 72 GLN HG2 1 1
17 32879 1 1 72 GLN HG3 H -9.870 -21.419 28.949 1.00 . A A . 72 GLN HG3 1 1
17 32880 1 1 72 GLN N N -8.333 -22.462 25.515 1.00 . A A . 72 GLN N 1 1
17 32881 1 1 72 GLN NE2 N -7.354 -21.561 30.400 1.00 . A A . 72 GLN NE2 1 1
17 32882 1 1 72 GLN O O -7.701 -19.687 25.185 1.00 . A A . 72 GLN O 1 1
17 32883 1 1 72 GLN OE1 O -8.413 -19.707 30.851 1.00 . A A . 72 GLN OE1 1 1
17 32884 1 1 73 MET C C -11.027 -17.177 25.178 1.00 . A A . 73 MET C 1 1
17 32885 1 1 73 MET CA C -9.752 -17.973 24.894 1.00 . A A . 73 MET CA 1 1
17 32886 1 1 73 MET CB C -9.613 -18.195 23.387 1.00 . A A . 73 MET CB 1 1
17 32887 1 1 73 MET CE C -11.403 -17.706 20.623 1.00 . A A . 73 MET CE 1 1
17 32888 1 1 73 MET CG C -9.810 -16.867 22.654 1.00 . A A . 73 MET CG 1 1
17 32889 1 1 73 MET H H -10.669 -19.597 25.974 1.00 . A A . 73 MET H 1 1
17 32890 1 1 73 MET HA H -8.896 -17.423 25.256 1.00 . A A . 73 MET HA 1 1
17 32891 1 1 73 MET HB2 H -8.630 -18.584 23.168 1.00 . A A . 73 MET HB2 1 1
17 32892 1 1 73 MET HB3 H -10.361 -18.902 23.057 1.00 . A A . 73 MET HB3 1 1
17 32893 1 1 73 MET HE1 H -10.361 -17.920 20.426 1.00 . A A . 73 MET HE1 1 1
17 32894 1 1 73 MET HE2 H -11.817 -17.157 19.792 1.00 . A A . 73 MET HE2 1 1
17 32895 1 1 73 MET HE3 H -11.948 -18.631 20.750 1.00 . A A . 73 MET HE3 1 1
17 32896 1 1 73 MET HG2 H -9.563 -16.050 23.317 1.00 . A A . 73 MET HG2 1 1
17 32897 1 1 73 MET HG3 H -9.168 -16.834 21.787 1.00 . A A . 73 MET HG3 1 1
17 32898 1 1 73 MET N N -9.823 -19.292 25.583 1.00 . A A . 73 MET N 1 1
17 32899 1 1 73 MET O O -12.095 -17.735 25.340 1.00 . A A . 73 MET O 1 1
17 32900 1 1 73 MET SD S -11.537 -16.717 22.132 1.00 . A A . 73 MET SD 1 1
17 32901 1 1 74 VAL C C -12.996 -14.970 24.257 1.00 . A A . 74 VAL C 1 1
17 32902 1 1 74 VAL CA C -12.131 -15.048 25.517 1.00 . A A . 74 VAL CA 1 1
17 32903 1 1 74 VAL CB C -11.696 -13.639 25.925 1.00 . A A . 74 VAL CB 1 1
17 32904 1 1 74 VAL CG1 C -12.927 -12.819 26.317 1.00 . A A . 74 VAL CG1 1 1
17 32905 1 1 74 VAL CG2 C -10.740 -13.726 27.116 1.00 . A A . 74 VAL CG2 1 1
17 32906 1 1 74 VAL H H -10.053 -15.448 25.110 1.00 . A A . 74 VAL H 1 1
17 32907 1 1 74 VAL HA H -12.701 -15.495 26.317 1.00 . A A . 74 VAL HA 1 1
17 32908 1 1 74 VAL HB H -11.195 -13.163 25.096 1.00 . A A . 74 VAL HB 1 1
17 32909 1 1 74 VAL HG11 H -13.297 -13.160 27.273 1.00 . A A . 74 VAL HG11 1 1
17 32910 1 1 74 VAL HG12 H -12.657 -11.775 26.387 1.00 . A A . 74 VAL HG12 1 1
17 32911 1 1 74 VAL HG13 H -13.696 -12.943 25.568 1.00 . A A . 74 VAL HG13 1 1
17 32912 1 1 74 VAL HG21 H -10.523 -14.763 27.328 1.00 . A A . 74 VAL HG21 1 1
17 32913 1 1 74 VAL HG22 H -11.200 -13.271 27.981 1.00 . A A . 74 VAL HG22 1 1
17 32914 1 1 74 VAL HG23 H -9.823 -13.207 26.881 1.00 . A A . 74 VAL HG23 1 1
17 32915 1 1 74 VAL N N -10.925 -15.878 25.241 1.00 . A A . 74 VAL N 1 1
17 32916 1 1 74 VAL O O -12.635 -14.340 23.283 1.00 . A A . 74 VAL O 1 1
17 32917 1 1 75 MET C C -15.399 -14.116 22.762 1.00 . A A . 75 MET C 1 1
17 32918 1 1 75 MET CA C -15.023 -15.566 23.072 1.00 . A A . 75 MET CA 1 1
17 32919 1 1 75 MET CB C -16.292 -16.373 23.353 1.00 . A A . 75 MET CB 1 1
17 32920 1 1 75 MET CE C -15.389 -18.508 21.723 1.00 . A A . 75 MET CE 1 1
17 32921 1 1 75 MET CG C -17.136 -16.458 22.079 1.00 . A A . 75 MET CG 1 1
17 32922 1 1 75 MET H H -14.410 -16.107 25.065 1.00 . A A . 75 MET H 1 1
17 32923 1 1 75 MET HA H -14.504 -15.992 22.226 1.00 . A A . 75 MET HA 1 1
17 32924 1 1 75 MET HB2 H -16.023 -17.368 23.673 1.00 . A A . 75 MET HB2 1 1
17 32925 1 1 75 MET HB3 H -16.863 -15.887 24.130 1.00 . A A . 75 MET HB3 1 1
17 32926 1 1 75 MET HE1 H -15.163 -19.346 21.078 1.00 . A A . 75 MET HE1 1 1
17 32927 1 1 75 MET HE2 H -16.071 -18.826 22.496 1.00 . A A . 75 MET HE2 1 1
17 32928 1 1 75 MET HE3 H -14.479 -18.140 22.177 1.00 . A A . 75 MET HE3 1 1
17 32929 1 1 75 MET HG2 H -18.004 -17.075 22.263 1.00 . A A . 75 MET HG2 1 1
17 32930 1 1 75 MET HG3 H -17.454 -15.468 21.790 1.00 . A A . 75 MET HG3 1 1
17 32931 1 1 75 MET N N -14.136 -15.605 24.269 1.00 . A A . 75 MET N 1 1
17 32932 1 1 75 MET O O -15.990 -13.432 23.575 1.00 . A A . 75 MET O 1 1
17 32933 1 1 75 MET SD S -16.149 -17.188 20.748 1.00 . A A . 75 MET SD 1 1
17 32934 1 1 76 ASN C C -15.475 -12.101 19.713 1.00 . A A . 76 ASN C 1 1
17 32935 1 1 76 ASN CA C -15.406 -12.238 21.236 1.00 . A A . 76 ASN CA 1 1
17 32936 1 1 76 ASN CB C -14.334 -11.293 21.786 1.00 . A A . 76 ASN CB 1 1
17 32937 1 1 76 ASN CG C -12.999 -11.581 21.098 1.00 . A A . 76 ASN CG 1 1
17 32938 1 1 76 ASN H H -14.591 -14.210 20.953 1.00 . A A . 76 ASN H 1 1
17 32939 1 1 76 ASN HA H -16.364 -11.980 21.663 1.00 . A A . 76 ASN HA 1 1
17 32940 1 1 76 ASN HB2 H -14.624 -10.271 21.596 1.00 . A A . 76 ASN HB2 1 1
17 32941 1 1 76 ASN HB3 H -14.231 -11.447 22.850 1.00 . A A . 76 ASN HB3 1 1
17 32942 1 1 76 ASN HD21 H -12.324 -9.726 21.319 1.00 . A A . 76 ASN HD21 1 1
17 32943 1 1 76 ASN HD22 H -11.264 -10.795 20.533 1.00 . A A . 76 ASN HD22 1 1
17 32944 1 1 76 ASN N N -15.065 -13.642 21.594 1.00 . A A . 76 ASN N 1 1
17 32945 1 1 76 ASN ND2 N -12.123 -10.621 20.973 1.00 . A A . 76 ASN ND2 1 1
17 32946 1 1 76 ASN O O -15.107 -12.999 18.982 1.00 . A A . 76 ASN O 1 1
17 32947 1 1 76 ASN OD1 O -12.749 -12.689 20.669 1.00 . A A . 76 ASN OD1 1 1
17 32948 1 1 77 ASP C C -14.664 -10.998 17.123 1.00 . A A . 77 ASP C 1 1
17 32949 1 1 77 ASP CA C -16.041 -10.790 17.757 1.00 . A A . 77 ASP CA 1 1
17 32950 1 1 77 ASP CB C -16.524 -9.368 17.462 1.00 . A A . 77 ASP CB 1 1
17 32951 1 1 77 ASP CG C -18.014 -9.256 17.791 1.00 . A A . 77 ASP CG 1 1
17 32952 1 1 77 ASP H H -16.238 -10.274 19.839 1.00 . A A . 77 ASP H 1 1
17 32953 1 1 77 ASP HA H -16.740 -11.501 17.343 1.00 . A A . 77 ASP HA 1 1
17 32954 1 1 77 ASP HB2 H -15.970 -8.666 18.067 1.00 . A A . 77 ASP HB2 1 1
17 32955 1 1 77 ASP HB3 H -16.368 -9.144 16.417 1.00 . A A . 77 ASP HB3 1 1
17 32956 1 1 77 ASP N N -15.946 -10.985 19.231 1.00 . A A . 77 ASP N 1 1
17 32957 1 1 77 ASP O O -14.544 -11.528 16.037 1.00 . A A . 77 ASP O 1 1
17 32958 1 1 77 ASP OD1 O -18.612 -10.274 18.099 1.00 . A A . 77 ASP OD1 1 1
17 32959 1 1 77 ASP OD2 O -18.533 -8.154 17.729 1.00 . A A . 77 ASP OD2 1 1
17 32960 1 1 78 ALA C C -11.875 -12.236 17.246 1.00 . A A . 78 ALA C 1 1
17 32961 1 1 78 ALA CA C -12.256 -10.754 17.230 1.00 . A A . 78 ALA CA 1 1
17 32962 1 1 78 ALA CB C -11.256 -9.963 18.074 1.00 . A A . 78 ALA CB 1 1
17 32963 1 1 78 ALA H H -13.745 -10.156 18.667 1.00 . A A . 78 ALA H 1 1
17 32964 1 1 78 ALA HA H -12.237 -10.389 16.213 1.00 . A A . 78 ALA HA 1 1
17 32965 1 1 78 ALA HB1 H -10.727 -10.636 18.732 1.00 . A A . 78 ALA HB1 1 1
17 32966 1 1 78 ALA HB2 H -11.784 -9.227 18.663 1.00 . A A . 78 ALA HB2 1 1
17 32967 1 1 78 ALA HB3 H -10.551 -9.465 17.426 1.00 . A A . 78 ALA HB3 1 1
17 32968 1 1 78 ALA N N -13.625 -10.583 17.794 1.00 . A A . 78 ALA N 1 1
17 32969 1 1 78 ALA O O -11.810 -12.882 16.219 1.00 . A A . 78 ALA O 1 1
17 32970 1 1 79 SER C C -12.204 -15.052 17.641 1.00 . A A . 79 SER C 1 1
17 32971 1 1 79 SER CA C -11.238 -14.219 18.485 1.00 . A A . 79 SER CA 1 1
17 32972 1 1 79 SER CB C -11.305 -14.683 19.941 1.00 . A A . 79 SER CB 1 1
17 32973 1 1 79 SER H H -11.674 -12.242 19.221 1.00 . A A . 79 SER H 1 1
17 32974 1 1 79 SER HA H -10.232 -14.347 18.112 1.00 . A A . 79 SER HA 1 1
17 32975 1 1 79 SER HB2 H -10.659 -15.538 20.077 1.00 . A A . 79 SER HB2 1 1
17 32976 1 1 79 SER HB3 H -10.982 -13.881 20.590 1.00 . A A . 79 SER HB3 1 1
17 32977 1 1 79 SER HG H -12.816 -14.757 21.161 1.00 . A A . 79 SER HG 1 1
17 32978 1 1 79 SER N N -11.618 -12.780 18.404 1.00 . A A . 79 SER N 1 1
17 32979 1 1 79 SER O O -11.798 -15.884 16.855 1.00 . A A . 79 SER O 1 1
17 32980 1 1 79 SER OG O -12.640 -15.042 20.261 1.00 . A A . 79 SER OG 1 1
17 32981 1 1 80 TRP C C -14.112 -15.540 15.519 1.00 . A A . 80 TRP C 1 1
17 32982 1 1 80 TRP CA C -14.474 -15.613 17.004 1.00 . A A . 80 TRP CA 1 1
17 32983 1 1 80 TRP CB C -15.870 -15.026 17.222 1.00 . A A . 80 TRP CB 1 1
17 32984 1 1 80 TRP CD1 C -17.608 -16.856 17.055 1.00 . A A . 80 TRP CD1 1 1
17 32985 1 1 80 TRP CD2 C -17.302 -15.773 15.107 1.00 . A A . 80 TRP CD2 1 1
17 32986 1 1 80 TRP CE2 C -18.291 -16.757 14.873 1.00 . A A . 80 TRP CE2 1 1
17 32987 1 1 80 TRP CE3 C -16.922 -14.948 14.033 1.00 . A A . 80 TRP CE3 1 1
17 32988 1 1 80 TRP CG C -16.884 -15.855 16.500 1.00 . A A . 80 TRP CG 1 1
17 32989 1 1 80 TRP CH2 C -18.493 -16.089 12.563 1.00 . A A . 80 TRP CH2 1 1
17 32990 1 1 80 TRP CZ2 C -18.883 -16.917 13.619 1.00 . A A . 80 TRP CZ2 1 1
17 32991 1 1 80 TRP CZ3 C -17.515 -15.107 12.769 1.00 . A A . 80 TRP CZ3 1 1
17 32992 1 1 80 TRP H H -13.788 -14.158 18.436 1.00 . A A . 80 TRP H 1 1
17 32993 1 1 80 TRP HA H -14.463 -16.644 17.327 1.00 . A A . 80 TRP HA 1 1
17 32994 1 1 80 TRP HB2 H -16.096 -15.021 18.278 1.00 . A A . 80 TRP HB2 1 1
17 32995 1 1 80 TRP HB3 H -15.897 -14.015 16.843 1.00 . A A . 80 TRP HB3 1 1
17 32996 1 1 80 TRP HD1 H -17.544 -17.182 18.082 1.00 . A A . 80 TRP HD1 1 1
17 32997 1 1 80 TRP HE1 H -19.074 -18.128 16.236 1.00 . A A . 80 TRP HE1 1 1
17 32998 1 1 80 TRP HE3 H -16.169 -14.188 14.180 1.00 . A A . 80 TRP HE3 1 1
17 32999 1 1 80 TRP HH2 H -18.946 -16.205 11.590 1.00 . A A . 80 TRP HH2 1 1
17 33000 1 1 80 TRP HZ2 H -19.637 -17.675 13.467 1.00 . A A . 80 TRP HZ2 1 1
17 33001 1 1 80 TRP HZ3 H -17.215 -14.467 11.951 1.00 . A A . 80 TRP HZ3 1 1
17 33002 1 1 80 TRP N N -13.481 -14.834 17.796 1.00 . A A . 80 TRP N 1 1
17 33003 1 1 80 TRP NE1 N -18.444 -17.391 16.092 1.00 . A A . 80 TRP NE1 1 1
17 33004 1 1 80 TRP O O -14.039 -16.544 14.839 1.00 . A A . 80 TRP O 1 1
17 33005 1 1 81 HIS C C -12.158 -14.873 13.323 1.00 . A A . 81 HIS C 1 1
17 33006 1 1 81 HIS CA C -13.524 -14.229 13.569 1.00 . A A . 81 HIS CA 1 1
17 33007 1 1 81 HIS CB C -13.464 -12.748 13.189 1.00 . A A . 81 HIS CB 1 1
17 33008 1 1 81 HIS CD2 C -11.966 -12.092 11.132 1.00 . A A . 81 HIS CD2 1 1
17 33009 1 1 81 HIS CE1 C -13.270 -12.803 9.554 1.00 . A A . 81 HIS CE1 1 1
17 33010 1 1 81 HIS CG C -13.078 -12.618 11.742 1.00 . A A . 81 HIS CG 1 1
17 33011 1 1 81 HIS H H -13.946 -13.562 15.574 1.00 . A A . 81 HIS H 1 1
17 33012 1 1 81 HIS HA H -14.270 -14.725 12.966 1.00 . A A . 81 HIS HA 1 1
17 33013 1 1 81 HIS HB2 H -14.432 -12.296 13.347 1.00 . A A . 81 HIS HB2 1 1
17 33014 1 1 81 HIS HB3 H -12.729 -12.249 13.804 1.00 . A A . 81 HIS HB3 1 1
17 33015 1 1 81 HIS HD1 H -14.771 -13.495 10.818 1.00 . A A . 81 HIS HD1 1 1
17 33016 1 1 81 HIS HD2 H -11.124 -11.654 11.647 1.00 . A A . 81 HIS HD2 1 1
17 33017 1 1 81 HIS HE1 H -13.672 -13.043 8.582 1.00 . A A . 81 HIS HE1 1 1
17 33018 1 1 81 HIS N N -13.883 -14.360 15.009 1.00 . A A . 81 HIS N 1 1
17 33019 1 1 81 HIS ND1 N -13.896 -13.065 10.715 1.00 . A A . 81 HIS ND1 1 1
17 33020 1 1 81 HIS NE2 N -12.089 -12.211 9.751 1.00 . A A . 81 HIS NE2 1 1
17 33021 1 1 81 HIS O O -11.939 -15.523 12.321 1.00 . A A . 81 HIS O 1 1
17 33022 1 1 82 LEU C C -10.015 -16.817 13.921 1.00 . A A . 82 LEU C 1 1
17 33023 1 1 82 LEU CA C -9.886 -15.298 14.049 1.00 . A A . 82 LEU CA 1 1
17 33024 1 1 82 LEU CB C -9.012 -14.960 15.259 1.00 . A A . 82 LEU CB 1 1
17 33025 1 1 82 LEU CD1 C -6.527 -14.729 15.169 1.00 . A A . 82 LEU CD1 1 1
17 33026 1 1 82 LEU CD2 C -7.557 -16.670 16.355 1.00 . A A . 82 LEU CD2 1 1
17 33027 1 1 82 LEU CG C -7.689 -15.724 15.161 1.00 . A A . 82 LEU CG 1 1
17 33028 1 1 82 LEU H H -11.435 -14.168 15.032 1.00 . A A . 82 LEU H 1 1
17 33029 1 1 82 LEU HA H -9.432 -14.898 13.154 1.00 . A A . 82 LEU HA 1 1
17 33030 1 1 82 LEU HB2 H -8.815 -13.899 15.275 1.00 . A A . 82 LEU HB2 1 1
17 33031 1 1 82 LEU HB3 H -9.525 -15.246 16.165 1.00 . A A . 82 LEU HB3 1 1
17 33032 1 1 82 LEU HD11 H -5.891 -14.913 14.316 1.00 . A A . 82 LEU HD11 1 1
17 33033 1 1 82 LEU HD12 H -6.913 -13.723 15.118 1.00 . A A . 82 LEU HD12 1 1
17 33034 1 1 82 LEU HD13 H -5.956 -14.850 16.077 1.00 . A A . 82 LEU HD13 1 1
17 33035 1 1 82 LEU HD21 H -8.486 -17.205 16.495 1.00 . A A . 82 LEU HD21 1 1
17 33036 1 1 82 LEU HD22 H -6.760 -17.375 16.168 1.00 . A A . 82 LEU HD22 1 1
17 33037 1 1 82 LEU HD23 H -7.332 -16.100 17.244 1.00 . A A . 82 LEU HD23 1 1
17 33038 1 1 82 LEU HG H -7.670 -16.294 14.244 1.00 . A A . 82 LEU HG 1 1
17 33039 1 1 82 LEU N N -11.238 -14.697 14.231 1.00 . A A . 82 LEU N 1 1
17 33040 1 1 82 LEU O O -9.440 -17.425 13.040 1.00 . A A . 82 LEU O 1 1
17 33041 1 1 83 VAL C C -11.458 -19.302 13.339 1.00 . A A . 83 VAL C 1 1
17 33042 1 1 83 VAL CA C -10.927 -18.913 14.720 1.00 . A A . 83 VAL CA 1 1
17 33043 1 1 83 VAL CB C -11.916 -19.370 15.793 1.00 . A A . 83 VAL CB 1 1
17 33044 1 1 83 VAL CG1 C -12.286 -20.836 15.556 1.00 . A A . 83 VAL CG1 1 1
17 33045 1 1 83 VAL CG2 C -11.274 -19.222 17.174 1.00 . A A . 83 VAL CG2 1 1
17 33046 1 1 83 VAL H H -11.218 -16.925 15.495 1.00 . A A . 83 VAL H 1 1
17 33047 1 1 83 VAL HA H -9.972 -19.389 14.885 1.00 . A A . 83 VAL HA 1 1
17 33048 1 1 83 VAL HB H -12.807 -18.761 15.744 1.00 . A A . 83 VAL HB 1 1
17 33049 1 1 83 VAL HG11 H -12.808 -21.219 16.420 1.00 . A A . 83 VAL HG11 1 1
17 33050 1 1 83 VAL HG12 H -11.386 -21.412 15.395 1.00 . A A . 83 VAL HG12 1 1
17 33051 1 1 83 VAL HG13 H -12.923 -20.910 14.687 1.00 . A A . 83 VAL HG13 1 1
17 33052 1 1 83 VAL HG21 H -11.400 -18.208 17.524 1.00 . A A . 83 VAL HG21 1 1
17 33053 1 1 83 VAL HG22 H -10.219 -19.450 17.107 1.00 . A A . 83 VAL HG22 1 1
17 33054 1 1 83 VAL HG23 H -11.745 -19.903 17.866 1.00 . A A . 83 VAL HG23 1 1
17 33055 1 1 83 VAL N N -10.764 -17.434 14.793 1.00 . A A . 83 VAL N 1 1
17 33056 1 1 83 VAL O O -10.940 -20.188 12.691 1.00 . A A . 83 VAL O 1 1
17 33057 1 1 84 ARG C C -11.980 -18.786 10.475 1.00 . A A . 84 ARG C 1 1
17 33058 1 1 84 ARG CA C -13.055 -18.981 11.545 1.00 . A A . 84 ARG CA 1 1
17 33059 1 1 84 ARG CB C -14.243 -18.064 11.249 1.00 . A A . 84 ARG CB 1 1
17 33060 1 1 84 ARG CD C -15.998 -17.484 9.568 1.00 . A A . 84 ARG CD 1 1
17 33061 1 1 84 ARG CG C -14.869 -18.459 9.910 1.00 . A A . 84 ARG CG 1 1
17 33062 1 1 84 ARG CZ C -17.896 -17.586 8.067 1.00 . A A . 84 ARG CZ 1 1
17 33063 1 1 84 ARG H H -12.897 -17.935 13.423 1.00 . A A . 84 ARG H 1 1
17 33064 1 1 84 ARG HA H -13.384 -20.010 11.541 1.00 . A A . 84 ARG HA 1 1
17 33065 1 1 84 ARG HB2 H -14.979 -18.162 12.034 1.00 . A A . 84 ARG HB2 1 1
17 33066 1 1 84 ARG HB3 H -13.904 -17.039 11.200 1.00 . A A . 84 ARG HB3 1 1
17 33067 1 1 84 ARG HD2 H -16.726 -17.481 10.366 1.00 . A A . 84 ARG HD2 1 1
17 33068 1 1 84 ARG HD3 H -15.592 -16.490 9.448 1.00 . A A . 84 ARG HD3 1 1
17 33069 1 1 84 ARG HE H -16.152 -18.431 7.638 1.00 . A A . 84 ARG HE 1 1
17 33070 1 1 84 ARG HG2 H -14.116 -18.424 9.137 1.00 . A A . 84 ARG HG2 1 1
17 33071 1 1 84 ARG HG3 H -15.267 -19.460 9.980 1.00 . A A . 84 ARG HG3 1 1
17 33072 1 1 84 ARG HH11 H -17.483 -15.670 7.660 1.00 . A A . 84 ARG HH11 1 1
17 33073 1 1 84 ARG HH12 H -19.154 -16.114 7.558 1.00 . A A . 84 ARG HH12 1 1
17 33074 1 1 84 ARG HH21 H -18.601 -19.427 8.419 1.00 . A A . 84 ARG HH21 1 1
17 33075 1 1 84 ARG HH22 H -19.787 -18.240 7.989 1.00 . A A . 84 ARG HH22 1 1
17 33076 1 1 84 ARG N N -12.491 -18.647 12.884 1.00 . A A . 84 ARG N 1 1
17 33077 1 1 84 ARG NE N -16.653 -17.909 8.299 1.00 . A A . 84 ARG NE 1 1
17 33078 1 1 84 ARG NH1 N -18.202 -16.361 7.737 1.00 . A A . 84 ARG NH1 1 1
17 33079 1 1 84 ARG NH2 N -18.834 -18.488 8.166 1.00 . A A . 84 ARG NH2 1 1
17 33080 1 1 84 ARG O O -11.899 -19.532 9.520 1.00 . A A . 84 ARG O 1 1
17 33081 1 1 85 SER C C -9.163 -18.768 9.545 1.00 . A A . 85 SER C 1 1
17 33082 1 1 85 SER CA C -10.083 -17.547 9.616 1.00 . A A . 85 SER CA 1 1
17 33083 1 1 85 SER CB C -9.267 -16.318 10.020 1.00 . A A . 85 SER CB 1 1
17 33084 1 1 85 SER H H -11.234 -17.197 11.404 1.00 . A A . 85 SER H 1 1
17 33085 1 1 85 SER HA H -10.534 -17.379 8.649 1.00 . A A . 85 SER HA 1 1
17 33086 1 1 85 SER HB2 H -9.933 -15.484 10.192 1.00 . A A . 85 SER HB2 1 1
17 33087 1 1 85 SER HB3 H -8.716 -16.532 10.924 1.00 . A A . 85 SER HB3 1 1
17 33088 1 1 85 SER HG H -7.504 -16.369 9.201 1.00 . A A . 85 SER HG 1 1
17 33089 1 1 85 SER N N -11.152 -17.788 10.626 1.00 . A A . 85 SER N 1 1
17 33090 1 1 85 SER O O -8.655 -19.112 8.497 1.00 . A A . 85 SER O 1 1
17 33091 1 1 85 SER OG O -8.359 -15.991 8.979 1.00 . A A . 85 SER OG 1 1
17 33092 1 1 86 VAL C C -8.634 -21.677 9.698 1.00 . A A . 86 VAL C 1 1
17 33093 1 1 86 VAL CA C -8.061 -20.621 10.646 1.00 . A A . 86 VAL CA 1 1
17 33094 1 1 86 VAL CB C -7.979 -21.200 12.060 1.00 . A A . 86 VAL CB 1 1
17 33095 1 1 86 VAL CG1 C -6.870 -22.253 12.118 1.00 . A A . 86 VAL CG1 1 1
17 33096 1 1 86 VAL CG2 C -7.668 -20.078 13.053 1.00 . A A . 86 VAL CG2 1 1
17 33097 1 1 86 VAL H H -9.368 -19.130 11.486 1.00 . A A . 86 VAL H 1 1
17 33098 1 1 86 VAL HA H -7.073 -20.337 10.316 1.00 . A A . 86 VAL HA 1 1
17 33099 1 1 86 VAL HB H -8.922 -21.656 12.319 1.00 . A A . 86 VAL HB 1 1
17 33100 1 1 86 VAL HG11 H -6.325 -22.253 11.185 1.00 . A A . 86 VAL HG11 1 1
17 33101 1 1 86 VAL HG12 H -7.307 -23.227 12.279 1.00 . A A . 86 VAL HG12 1 1
17 33102 1 1 86 VAL HG13 H -6.195 -22.022 12.928 1.00 . A A . 86 VAL HG13 1 1
17 33103 1 1 86 VAL HG21 H -8.355 -20.133 13.885 1.00 . A A . 86 VAL HG21 1 1
17 33104 1 1 86 VAL HG22 H -7.774 -19.123 12.561 1.00 . A A . 86 VAL HG22 1 1
17 33105 1 1 86 VAL HG23 H -6.656 -20.186 13.414 1.00 . A A . 86 VAL HG23 1 1
17 33106 1 1 86 VAL N N -8.948 -19.424 10.652 1.00 . A A . 86 VAL N 1 1
17 33107 1 1 86 VAL O O -9.765 -22.097 9.835 1.00 . A A . 86 VAL O 1 1
17 33108 1 1 87 PRO C C -8.375 -24.510 8.378 1.00 . A A . 87 PRO C 1 1
17 33109 1 1 87 PRO CA C -8.252 -23.124 7.740 1.00 . A A . 87 PRO CA 1 1
17 33110 1 1 87 PRO CB C -7.120 -23.121 6.712 1.00 . A A . 87 PRO CB 1 1
17 33111 1 1 87 PRO CD C -6.450 -21.654 8.485 1.00 . A A . 87 PRO CD 1 1
17 33112 1 1 87 PRO CG C -5.931 -22.625 7.462 1.00 . A A . 87 PRO CG 1 1
17 33113 1 1 87 PRO HA H -9.176 -22.862 7.250 1.00 . A A . 87 PRO HA 1 1
17 33114 1 1 87 PRO HB2 H -6.967 -24.123 6.339 1.00 . A A . 87 PRO HB2 1 1
17 33115 1 1 87 PRO HB3 H -7.377 -22.464 5.893 1.00 . A A . 87 PRO HB3 1 1
17 33116 1 1 87 PRO HD2 H -5.859 -21.702 9.387 1.00 . A A . 87 PRO HD2 1 1
17 33117 1 1 87 PRO HD3 H -6.429 -20.646 8.095 1.00 . A A . 87 PRO HD3 1 1
17 33118 1 1 87 PRO HG2 H -5.432 -23.455 7.942 1.00 . A A . 87 PRO HG2 1 1
17 33119 1 1 87 PRO HG3 H -5.249 -22.136 6.781 1.00 . A A . 87 PRO HG3 1 1
17 33120 1 1 87 PRO N N -7.830 -22.112 8.717 1.00 . A A . 87 PRO N 1 1
17 33121 1 1 87 PRO O O -7.864 -24.757 9.452 1.00 . A A . 87 PRO O 1 1
17 33122 1 1 88 ARG C C -10.018 -26.713 9.592 1.00 . A A . 88 ARG C 1 1
17 33123 1 1 88 ARG CA C -9.207 -26.785 8.296 1.00 . A A . 88 ARG CA 1 1
17 33124 1 1 88 ARG CB C -7.826 -27.377 8.593 1.00 . A A . 88 ARG CB 1 1
17 33125 1 1 88 ARG CD C -7.653 -28.198 6.240 1.00 . A A . 88 ARG CD 1 1
17 33126 1 1 88 ARG CG C -6.976 -27.354 7.321 1.00 . A A . 88 ARG CG 1 1
17 33127 1 1 88 ARG CZ C -7.030 -27.505 4.004 1.00 . A A . 88 ARG CZ 1 1
17 33128 1 1 88 ARG H H -9.456 -25.198 6.861 1.00 . A A . 88 ARG H 1 1
17 33129 1 1 88 ARG HA H -9.721 -27.415 7.584 1.00 . A A . 88 ARG HA 1 1
17 33130 1 1 88 ARG HB2 H -7.342 -26.792 9.360 1.00 . A A . 88 ARG HB2 1 1
17 33131 1 1 88 ARG HB3 H -7.936 -28.396 8.932 1.00 . A A . 88 ARG HB3 1 1
17 33132 1 1 88 ARG HD2 H -7.821 -29.196 6.615 1.00 . A A . 88 ARG HD2 1 1
17 33133 1 1 88 ARG HD3 H -8.599 -27.750 5.973 1.00 . A A . 88 ARG HD3 1 1
17 33134 1 1 88 ARG HE H -6.009 -28.869 5.021 1.00 . A A . 88 ARG HE 1 1
17 33135 1 1 88 ARG HG2 H -6.876 -26.335 6.973 1.00 . A A . 88 ARG HG2 1 1
17 33136 1 1 88 ARG HG3 H -5.998 -27.758 7.534 1.00 . A A . 88 ARG HG3 1 1
17 33137 1 1 88 ARG HH11 H -8.902 -28.177 3.778 1.00 . A A . 88 ARG HH11 1 1
17 33138 1 1 88 ARG HH12 H -8.395 -26.979 2.636 1.00 . A A . 88 ARG HH12 1 1
17 33139 1 1 88 ARG HH21 H -5.218 -26.654 3.988 1.00 . A A . 88 ARG HH21 1 1
17 33140 1 1 88 ARG HH22 H -6.309 -26.116 2.755 1.00 . A A . 88 ARG HH22 1 1
17 33141 1 1 88 ARG N N -9.051 -25.417 7.726 1.00 . A A . 88 ARG N 1 1
17 33142 1 1 88 ARG NE N -6.776 -28.260 5.036 1.00 . A A . 88 ARG NE 1 1
17 33143 1 1 88 ARG NH1 N -8.200 -27.558 3.428 1.00 . A A . 88 ARG NH1 1 1
17 33144 1 1 88 ARG NH2 N -6.114 -26.695 3.546 1.00 . A A . 88 ARG NH2 1 1
17 33145 1 1 88 ARG O O -9.863 -27.530 10.478 1.00 . A A . 88 ARG O 1 1
17 33146 1 1 89 VAL C C -13.177 -25.490 10.578 1.00 . A A . 89 VAL C 1 1
17 33147 1 1 89 VAL CA C -11.698 -25.621 10.950 1.00 . A A . 89 VAL CA 1 1
17 33148 1 1 89 VAL CB C -11.252 -24.385 11.738 1.00 . A A . 89 VAL CB 1 1
17 33149 1 1 89 VAL CG1 C -11.778 -23.120 11.057 1.00 . A A . 89 VAL CG1 1 1
17 33150 1 1 89 VAL CG2 C -11.803 -24.464 13.164 1.00 . A A . 89 VAL CG2 1 1
17 33151 1 1 89 VAL H H -10.991 -25.092 8.985 1.00 . A A . 89 VAL H 1 1
17 33152 1 1 89 VAL HA H -11.558 -26.504 11.558 1.00 . A A . 89 VAL HA 1 1
17 33153 1 1 89 VAL HB H -10.173 -24.352 11.773 1.00 . A A . 89 VAL HB 1 1
17 33154 1 1 89 VAL HG11 H -11.676 -23.219 9.986 1.00 . A A . 89 VAL HG11 1 1
17 33155 1 1 89 VAL HG12 H -12.820 -22.983 11.307 1.00 . A A . 89 VAL HG12 1 1
17 33156 1 1 89 VAL HG13 H -11.211 -22.265 11.396 1.00 . A A . 89 VAL HG13 1 1
17 33157 1 1 89 VAL HG21 H -11.070 -24.924 13.809 1.00 . A A . 89 VAL HG21 1 1
17 33158 1 1 89 VAL HG22 H -12.708 -25.054 13.168 1.00 . A A . 89 VAL HG22 1 1
17 33159 1 1 89 VAL HG23 H -12.022 -23.468 13.521 1.00 . A A . 89 VAL HG23 1 1
17 33160 1 1 89 VAL N N -10.880 -25.742 9.711 1.00 . A A . 89 VAL N 1 1
17 33161 1 1 89 VAL O O -13.535 -24.776 9.662 1.00 . A A . 89 VAL O 1 1
17 33162 1 1 90 MET C C -16.122 -24.950 11.771 1.00 . A A . 90 MET C 1 1
17 33163 1 1 90 MET CA C -15.492 -26.087 10.963 1.00 . A A . 90 MET CA 1 1
17 33164 1 1 90 MET CB C -16.173 -27.409 11.324 1.00 . A A . 90 MET CB 1 1
17 33165 1 1 90 MET CE C -16.448 -30.312 12.233 1.00 . A A . 90 MET CE 1 1
17 33166 1 1 90 MET CG C -15.718 -28.499 10.351 1.00 . A A . 90 MET CG 1 1
17 33167 1 1 90 MET H H -13.730 -26.744 12.014 1.00 . A A . 90 MET H 1 1
17 33168 1 1 90 MET HA H -15.619 -25.892 9.908 1.00 . A A . 90 MET HA 1 1
17 33169 1 1 90 MET HB2 H -15.903 -27.690 12.331 1.00 . A A . 90 MET HB2 1 1
17 33170 1 1 90 MET HB3 H -17.244 -27.292 11.258 1.00 . A A . 90 MET HB3 1 1
17 33171 1 1 90 MET HE1 H -16.887 -29.551 12.866 1.00 . A A . 90 MET HE1 1 1
17 33172 1 1 90 MET HE2 H -15.381 -30.330 12.385 1.00 . A A . 90 MET HE2 1 1
17 33173 1 1 90 MET HE3 H -16.863 -31.278 12.484 1.00 . A A . 90 MET HE3 1 1
17 33174 1 1 90 MET HG2 H -15.758 -28.120 9.341 1.00 . A A . 90 MET HG2 1 1
17 33175 1 1 90 MET HG3 H -14.705 -28.791 10.587 1.00 . A A . 90 MET HG3 1 1
17 33176 1 1 90 MET N N -14.038 -26.174 11.279 1.00 . A A . 90 MET N 1 1
17 33177 1 1 90 MET O O -16.926 -24.191 11.267 1.00 . A A . 90 MET O 1 1
17 33178 1 1 90 MET SD S -16.809 -29.934 10.501 1.00 . A A . 90 MET SD 1 1
17 33179 1 1 91 GLY C C -16.220 -24.109 15.334 1.00 . A A . 91 GLY C 1 1
17 33180 1 1 91 GLY CA C -16.341 -23.736 13.855 1.00 . A A . 91 GLY CA 1 1
17 33181 1 1 91 GLY H H -15.112 -25.447 13.406 1.00 . A A . 91 GLY H 1 1
17 33182 1 1 91 GLY HA2 H -15.804 -22.817 13.672 1.00 . A A . 91 GLY HA2 1 1
17 33183 1 1 91 GLY HA3 H -17.382 -23.602 13.602 1.00 . A A . 91 GLY HA3 1 1
17 33184 1 1 91 GLY N N -15.762 -24.825 13.019 1.00 . A A . 91 GLY N 1 1
17 33185 1 1 91 GLY O O -15.308 -24.802 15.738 1.00 . A A . 91 GLY O 1 1
17 33186 1 1 92 PHE C C -18.091 -25.081 17.918 1.00 . A A . 92 PHE C 1 1
17 33187 1 1 92 PHE CA C -17.072 -23.984 17.598 1.00 . A A . 92 PHE CA 1 1
17 33188 1 1 92 PHE CB C -17.398 -22.735 18.421 1.00 . A A . 92 PHE CB 1 1
17 33189 1 1 92 PHE CD1 C -16.376 -20.830 17.121 1.00 . A A . 92 PHE CD1 1 1
17 33190 1 1 92 PHE CD2 C -15.262 -21.601 19.132 1.00 . A A . 92 PHE CD2 1 1
17 33191 1 1 92 PHE CE1 C -15.375 -19.868 16.936 1.00 . A A . 92 PHE CE1 1 1
17 33192 1 1 92 PHE CE2 C -14.262 -20.640 18.948 1.00 . A A . 92 PHE CE2 1 1
17 33193 1 1 92 PHE CG C -16.319 -21.698 18.219 1.00 . A A . 92 PHE CG 1 1
17 33194 1 1 92 PHE CZ C -14.319 -19.773 17.850 1.00 . A A . 92 PHE CZ 1 1
17 33195 1 1 92 PHE H H -17.863 -23.096 15.802 1.00 . A A . 92 PHE H 1 1
17 33196 1 1 92 PHE HA H -16.080 -24.330 17.847 1.00 . A A . 92 PHE HA 1 1
17 33197 1 1 92 PHE HB2 H -18.348 -22.332 18.102 1.00 . A A . 92 PHE HB2 1 1
17 33198 1 1 92 PHE HB3 H -17.450 -23.000 19.466 1.00 . A A . 92 PHE HB3 1 1
17 33199 1 1 92 PHE HD1 H -17.191 -20.902 16.418 1.00 . A A . 92 PHE HD1 1 1
17 33200 1 1 92 PHE HD2 H -15.218 -22.270 19.980 1.00 . A A . 92 PHE HD2 1 1
17 33201 1 1 92 PHE HE1 H -15.418 -19.199 16.089 1.00 . A A . 92 PHE HE1 1 1
17 33202 1 1 92 PHE HE2 H -13.447 -20.565 19.653 1.00 . A A . 92 PHE HE2 1 1
17 33203 1 1 92 PHE HZ H -13.547 -19.030 17.707 1.00 . A A . 92 PHE HZ 1 1
17 33204 1 1 92 PHE N N -17.135 -23.654 16.146 1.00 . A A . 92 PHE N 1 1
17 33205 1 1 92 PHE O O -19.058 -25.268 17.207 1.00 . A A . 92 PHE O 1 1
17 33206 1 1 93 ILE C C -19.624 -26.475 20.596 1.00 . A A . 93 ILE C 1 1
17 33207 1 1 93 ILE CA C -18.843 -26.887 19.346 1.00 . A A . 93 ILE CA 1 1
17 33208 1 1 93 ILE CB C -18.076 -28.180 19.631 1.00 . A A . 93 ILE CB 1 1
17 33209 1 1 93 ILE CD1 C -16.534 -29.871 18.630 1.00 . A A . 93 ILE CD1 1 1
17 33210 1 1 93 ILE CG1 C -17.094 -28.455 18.490 1.00 . A A . 93 ILE CG1 1 1
17 33211 1 1 93 ILE CG2 C -19.063 -29.343 19.745 1.00 . A A . 93 ILE CG2 1 1
17 33212 1 1 93 ILE H H -17.098 -25.639 19.544 1.00 . A A . 93 ILE H 1 1
17 33213 1 1 93 ILE HA H -19.530 -27.048 18.530 1.00 . A A . 93 ILE HA 1 1
17 33214 1 1 93 ILE HB H -17.531 -28.080 20.557 1.00 . A A . 93 ILE HB 1 1
17 33215 1 1 93 ILE HD11 H -16.797 -30.451 17.757 1.00 . A A . 93 ILE HD11 1 1
17 33216 1 1 93 ILE HD12 H -16.950 -30.338 19.511 1.00 . A A . 93 ILE HD12 1 1
17 33217 1 1 93 ILE HD13 H -15.458 -29.826 18.720 1.00 . A A . 93 ILE HD13 1 1
17 33218 1 1 93 ILE HG12 H -17.607 -28.362 17.545 1.00 . A A . 93 ILE HG12 1 1
17 33219 1 1 93 ILE HG13 H -16.285 -27.741 18.532 1.00 . A A . 93 ILE HG13 1 1
17 33220 1 1 93 ILE HG21 H -18.845 -30.077 18.983 1.00 . A A . 93 ILE HG21 1 1
17 33221 1 1 93 ILE HG22 H -20.070 -28.975 19.612 1.00 . A A . 93 ILE HG22 1 1
17 33222 1 1 93 ILE HG23 H -18.973 -29.799 20.720 1.00 . A A . 93 ILE HG23 1 1
17 33223 1 1 93 ILE N N -17.884 -25.806 18.983 1.00 . A A . 93 ILE N 1 1
17 33224 1 1 93 ILE O O -19.054 -26.057 21.585 1.00 . A A . 93 ILE O 1 1
17 33225 1 1 94 GLY C C -23.099 -25.681 21.292 1.00 . A A . 94 GLY C 1 1
17 33226 1 1 94 GLY CA C -21.736 -26.205 21.750 1.00 . A A . 94 GLY CA 1 1
17 33227 1 1 94 GLY H H -21.364 -26.931 19.754 1.00 . A A . 94 GLY H 1 1
17 33228 1 1 94 GLY HA2 H -21.877 -27.068 22.383 1.00 . A A . 94 GLY HA2 1 1
17 33229 1 1 94 GLY HA3 H -21.221 -25.433 22.302 1.00 . A A . 94 GLY HA3 1 1
17 33230 1 1 94 GLY N N -20.923 -26.591 20.561 1.00 . A A . 94 GLY N 1 1
17 33231 1 1 94 GLY O O -23.869 -26.384 20.669 1.00 . A A . 94 GLY O 1 1
17 33232 1 1 95 GLY C C -24.778 -23.759 19.668 1.00 . A A . 95 GLY C 1 1
17 33233 1 1 95 GLY CA C -24.718 -23.879 21.193 1.00 . A A . 95 GLY CA 1 1
17 33234 1 1 95 GLY H H -22.770 -23.902 22.111 1.00 . A A . 95 GLY H 1 1
17 33235 1 1 95 GLY HA2 H -25.513 -24.527 21.534 1.00 . A A . 95 GLY HA2 1 1
17 33236 1 1 95 GLY HA3 H -24.839 -22.902 21.635 1.00 . A A . 95 GLY HA3 1 1
17 33237 1 1 95 GLY N N -23.405 -24.451 21.604 1.00 . A A . 95 GLY N 1 1
17 33238 1 1 95 GLY O O -25.321 -24.609 18.990 1.00 . A A . 95 GLY O 1 1
17 33239 1 1 96 THR C C -22.858 -22.206 17.128 1.00 . A A . 96 THR C 1 1
17 33240 1 1 96 THR CA C -24.264 -22.533 17.641 1.00 . A A . 96 THR CA 1 1
17 33241 1 1 96 THR CB C -25.215 -21.387 17.286 1.00 . A A . 96 THR CB 1 1
17 33242 1 1 96 THR CG2 C -26.510 -21.531 18.087 1.00 . A A . 96 THR CG2 1 1
17 33243 1 1 96 THR H H -23.801 -22.030 19.686 1.00 . A A . 96 THR H 1 1
17 33244 1 1 96 THR HA H -24.610 -23.446 17.180 1.00 . A A . 96 THR HA 1 1
17 33245 1 1 96 THR HB H -25.444 -21.423 16.232 1.00 . A A . 96 THR HB 1 1
17 33246 1 1 96 THR HG1 H -25.275 -19.550 17.923 1.00 . A A . 96 THR HG1 1 1
17 33247 1 1 96 THR HG21 H -26.476 -22.441 18.667 1.00 . A A . 96 THR HG21 1 1
17 33248 1 1 96 THR HG22 H -27.351 -21.568 17.409 1.00 . A A . 96 THR HG22 1 1
17 33249 1 1 96 THR HG23 H -26.619 -20.686 18.750 1.00 . A A . 96 THR HG23 1 1
17 33250 1 1 96 THR N N -24.230 -22.707 19.122 1.00 . A A . 96 THR N 1 1
17 33251 1 1 96 THR O O -21.897 -22.227 17.870 1.00 . A A . 96 THR O 1 1
17 33252 1 1 96 THR OG1 O -24.596 -20.147 17.597 1.00 . A A . 96 THR OG1 1 1
17 33253 1 1 97 SER C C -21.214 -20.060 15.258 1.00 . A A . 97 SER C 1 1
17 33254 1 1 97 SER CA C -21.391 -21.576 15.304 1.00 . A A . 97 SER CA 1 1
17 33255 1 1 97 SER CB C -21.268 -22.150 13.891 1.00 . A A . 97 SER CB 1 1
17 33256 1 1 97 SER H H -23.522 -21.893 15.282 1.00 . A A . 97 SER H 1 1
17 33257 1 1 97 SER HA H -20.629 -22.003 15.934 1.00 . A A . 97 SER HA 1 1
17 33258 1 1 97 SER HB2 H -20.229 -22.169 13.598 1.00 . A A . 97 SER HB2 1 1
17 33259 1 1 97 SER HB3 H -21.666 -23.153 13.874 1.00 . A A . 97 SER HB3 1 1
17 33260 1 1 97 SER HG H -22.817 -21.071 13.418 1.00 . A A . 97 SER HG 1 1
17 33261 1 1 97 SER N N -22.733 -21.904 15.864 1.00 . A A . 97 SER N 1 1
17 33262 1 1 97 SER O O -20.356 -19.540 14.571 1.00 . A A . 97 SER O 1 1
17 33263 1 1 97 SER OG O -22.001 -21.335 12.986 1.00 . A A . 97 SER OG 1 1
17 33264 1 1 98 ASP C C -21.635 -17.398 17.440 1.00 . A A . 98 ASP C 1 1
17 33265 1 1 98 ASP CA C -21.906 -17.863 16.009 1.00 . A A . 98 ASP CA 1 1
17 33266 1 1 98 ASP CB C -23.213 -17.248 15.508 1.00 . A A . 98 ASP CB 1 1
17 33267 1 1 98 ASP CG C -23.448 -17.663 14.054 1.00 . A A . 98 ASP CG 1 1
17 33268 1 1 98 ASP H H -22.696 -19.797 16.538 1.00 . A A . 98 ASP H 1 1
17 33269 1 1 98 ASP HA H -21.092 -17.555 15.368 1.00 . A A . 98 ASP HA 1 1
17 33270 1 1 98 ASP HB2 H -24.032 -17.597 16.119 1.00 . A A . 98 ASP HB2 1 1
17 33271 1 1 98 ASP HB3 H -23.151 -16.170 15.570 1.00 . A A . 98 ASP HB3 1 1
17 33272 1 1 98 ASP N N -22.018 -19.350 15.992 1.00 . A A . 98 ASP N 1 1
17 33273 1 1 98 ASP O O -21.074 -16.345 17.669 1.00 . A A . 98 ASP O 1 1
17 33274 1 1 98 ASP OD1 O -22.484 -18.027 13.400 1.00 . A A . 98 ASP OD1 1 1
17 33275 1 1 98 ASP OD2 O -24.587 -17.610 13.620 1.00 . A A . 98 ASP OD2 1 1
17 33276 1 1 99 ARG C C -21.577 -19.090 20.631 1.00 . A A . 99 ARG C 1 1
17 33277 1 1 99 ARG CA C -21.795 -17.811 19.823 1.00 . A A . 99 ARG CA 1 1
17 33278 1 1 99 ARG CB C -23.013 -17.060 20.362 1.00 . A A . 99 ARG CB 1 1
17 33279 1 1 99 ARG CD C -23.210 -14.640 20.955 1.00 . A A . 99 ARG CD 1 1
17 33280 1 1 99 ARG CG C -23.014 -15.633 19.808 1.00 . A A . 99 ARG CG 1 1
17 33281 1 1 99 ARG CZ C -22.501 -12.325 21.053 1.00 . A A . 99 ARG CZ 1 1
17 33282 1 1 99 ARG H H -22.470 -19.030 18.189 1.00 . A A . 99 ARG H 1 1
17 33283 1 1 99 ARG HA H -20.918 -17.184 19.896 1.00 . A A . 99 ARG HA 1 1
17 33284 1 1 99 ARG HB2 H -23.915 -17.567 20.054 1.00 . A A . 99 ARG HB2 1 1
17 33285 1 1 99 ARG HB3 H -22.969 -17.027 21.440 1.00 . A A . 99 ARG HB3 1 1
17 33286 1 1 99 ARG HD2 H -24.165 -14.818 21.427 1.00 . A A . 99 ARG HD2 1 1
17 33287 1 1 99 ARG HD3 H -22.421 -14.769 21.681 1.00 . A A . 99 ARG HD3 1 1
17 33288 1 1 99 ARG HE H -23.646 -13.030 19.592 1.00 . A A . 99 ARG HE 1 1
17 33289 1 1 99 ARG HG2 H -22.072 -15.437 19.318 1.00 . A A . 99 ARG HG2 1 1
17 33290 1 1 99 ARG HG3 H -23.819 -15.524 19.097 1.00 . A A . 99 ARG HG3 1 1
17 33291 1 1 99 ARG HH11 H -20.789 -12.679 20.079 1.00 . A A . 99 ARG HH11 1 1
17 33292 1 1 99 ARG HH12 H -20.729 -11.416 21.262 1.00 . A A . 99 ARG HH12 1 1
17 33293 1 1 99 ARG HH21 H -24.057 -11.753 22.176 1.00 . A A . 99 ARG HH21 1 1
17 33294 1 1 99 ARG HH22 H -22.579 -10.893 22.449 1.00 . A A . 99 ARG HH22 1 1
17 33295 1 1 99 ARG N N -22.026 -18.185 18.403 1.00 . A A . 99 ARG N 1 1
17 33296 1 1 99 ARG NE N -23.170 -13.250 20.420 1.00 . A A . 99 ARG NE 1 1
17 33297 1 1 99 ARG NH1 N -21.241 -12.125 20.777 1.00 . A A . 99 ARG NH1 1 1
17 33298 1 1 99 ARG NH2 N -23.092 -11.601 21.964 1.00 . A A . 99 ARG NH2 1 1
17 33299 1 1 99 ARG O O -22.504 -19.664 21.168 1.00 . A A . 99 ARG O 1 1
17 33300 1 1 100 PRO C C -20.190 -20.653 22.932 1.00 . A A . 100 PRO C 1 1
17 33301 1 1 100 PRO CA C -19.956 -20.774 21.424 1.00 . A A . 100 PRO CA 1 1
17 33302 1 1 100 PRO CB C -18.463 -20.926 21.130 1.00 . A A . 100 PRO CB 1 1
17 33303 1 1 100 PRO CD C -19.149 -18.905 20.083 1.00 . A A . 100 PRO CD 1 1
17 33304 1 1 100 PRO CG C -18.006 -19.543 20.814 1.00 . A A . 100 PRO CG 1 1
17 33305 1 1 100 PRO HA H -20.476 -21.639 21.046 1.00 . A A . 100 PRO HA 1 1
17 33306 1 1 100 PRO HB2 H -17.959 -21.324 21.999 1.00 . A A . 100 PRO HB2 1 1
17 33307 1 1 100 PRO HB3 H -18.324 -21.592 20.293 1.00 . A A . 100 PRO HB3 1 1
17 33308 1 1 100 PRO HD2 H -19.152 -17.836 20.237 1.00 . A A . 100 PRO HD2 1 1
17 33309 1 1 100 PRO HD3 H -19.090 -19.117 19.025 1.00 . A A . 100 PRO HD3 1 1
17 33310 1 1 100 PRO HG2 H -17.789 -19.011 21.729 1.00 . A A . 100 PRO HG2 1 1
17 33311 1 1 100 PRO HG3 H -17.124 -19.580 20.193 1.00 . A A . 100 PRO HG3 1 1
17 33312 1 1 100 PRO N N -20.321 -19.548 20.700 1.00 . A A . 100 PRO N 1 1
17 33313 1 1 100 PRO O O -19.627 -19.805 23.595 1.00 . A A . 100 PRO O 1 1
17 33314 1 1 101 ALA C C -20.078 -22.004 25.695 1.00 . A A . 101 ALA C 1 1
17 33315 1 1 101 ALA CA C -21.288 -21.453 24.939 1.00 . A A . 101 ALA CA 1 1
17 33316 1 1 101 ALA CB C -22.521 -22.301 25.259 1.00 . A A . 101 ALA CB 1 1
17 33317 1 1 101 ALA H H -21.455 -22.183 22.922 1.00 . A A . 101 ALA H 1 1
17 33318 1 1 101 ALA HA H -21.465 -20.430 25.238 1.00 . A A . 101 ALA HA 1 1
17 33319 1 1 101 ALA HB1 H -23.230 -21.710 25.819 1.00 . A A . 101 ALA HB1 1 1
17 33320 1 1 101 ALA HB2 H -22.226 -23.160 25.843 1.00 . A A . 101 ALA HB2 1 1
17 33321 1 1 101 ALA HB3 H -22.978 -22.634 24.337 1.00 . A A . 101 ALA HB3 1 1
17 33322 1 1 101 ALA N N -21.017 -21.505 23.476 1.00 . A A . 101 ALA N 1 1
17 33323 1 1 101 ALA O O -19.534 -23.033 25.345 1.00 . A A . 101 ALA O 1 1
17 33324 1 1 102 PRO C C -18.795 -22.971 28.381 1.00 . A A . 102 PRO C 1 1
17 33325 1 1 102 PRO CA C -18.497 -21.711 27.563 1.00 . A A . 102 PRO CA 1 1
17 33326 1 1 102 PRO CB C -18.272 -20.523 28.496 1.00 . A A . 102 PRO CB 1 1
17 33327 1 1 102 PRO CD C -20.254 -20.048 27.240 1.00 . A A . 102 PRO CD 1 1
17 33328 1 1 102 PRO CG C -19.604 -19.856 28.581 1.00 . A A . 102 PRO CG 1 1
17 33329 1 1 102 PRO HA H -17.611 -21.864 26.968 1.00 . A A . 102 PRO HA 1 1
17 33330 1 1 102 PRO HB2 H -17.942 -20.878 29.461 1.00 . A A . 102 PRO HB2 1 1
17 33331 1 1 102 PRO HB3 H -17.525 -19.867 28.076 1.00 . A A . 102 PRO HB3 1 1
17 33332 1 1 102 PRO HD2 H -21.324 -20.141 27.348 1.00 . A A . 102 PRO HD2 1 1
17 33333 1 1 102 PRO HD3 H -20.027 -19.218 26.588 1.00 . A A . 102 PRO HD3 1 1
17 33334 1 1 102 PRO HG2 H -20.193 -20.317 29.360 1.00 . A A . 102 PRO HG2 1 1
17 33335 1 1 102 PRO HG3 H -19.473 -18.806 28.796 1.00 . A A . 102 PRO HG3 1 1
17 33336 1 1 102 PRO N N -19.649 -21.300 26.751 1.00 . A A . 102 PRO N 1 1
17 33337 1 1 102 PRO O O -19.927 -23.246 28.727 1.00 . A A . 102 PRO O 1 1
17 33338 1 1 103 ILE C C -17.241 -24.870 30.812 1.00 . A A . 103 ILE C 1 1
17 33339 1 1 103 ILE CA C -18.007 -24.975 29.491 1.00 . A A . 103 ILE CA 1 1
17 33340 1 1 103 ILE CB C -17.504 -26.187 28.704 1.00 . A A . 103 ILE CB 1 1
17 33341 1 1 103 ILE CD1 C -15.471 -27.399 27.905 1.00 . A A . 103 ILE CD1 1 1
17 33342 1 1 103 ILE CG1 C -15.980 -26.128 28.589 1.00 . A A . 103 ILE CG1 1 1
17 33343 1 1 103 ILE CG2 C -18.121 -26.178 27.303 1.00 . A A . 103 ILE CG2 1 1
17 33344 1 1 103 ILE H H -16.880 -23.493 28.407 1.00 . A A . 103 ILE H 1 1
17 33345 1 1 103 ILE HA H -19.061 -25.089 29.695 1.00 . A A . 103 ILE HA 1 1
17 33346 1 1 103 ILE HB H -17.791 -27.093 29.217 1.00 . A A . 103 ILE HB 1 1
17 33347 1 1 103 ILE HD11 H -16.121 -27.649 27.080 1.00 . A A . 103 ILE HD11 1 1
17 33348 1 1 103 ILE HD12 H -15.463 -28.212 28.617 1.00 . A A . 103 ILE HD12 1 1
17 33349 1 1 103 ILE HD13 H -14.469 -27.232 27.538 1.00 . A A . 103 ILE HD13 1 1
17 33350 1 1 103 ILE HG12 H -15.696 -25.266 28.004 1.00 . A A . 103 ILE HG12 1 1
17 33351 1 1 103 ILE HG13 H -15.548 -26.052 29.576 1.00 . A A . 103 ILE HG13 1 1
17 33352 1 1 103 ILE HG21 H -17.679 -26.964 26.711 1.00 . A A . 103 ILE HG21 1 1
17 33353 1 1 103 ILE HG22 H -17.933 -25.224 26.834 1.00 . A A . 103 ILE HG22 1 1
17 33354 1 1 103 ILE HG23 H -19.186 -26.339 27.377 1.00 . A A . 103 ILE HG23 1 1
17 33355 1 1 103 ILE N N -17.785 -23.735 28.695 1.00 . A A . 103 ILE N 1 1
17 33356 1 1 103 ILE O O -16.323 -24.085 30.947 1.00 . A A . 103 ILE O 1 1
17 33357 1 1 104 SER C C -15.490 -26.168 32.938 1.00 . A A . 104 SER C 1 1
17 33358 1 1 104 SER CA C -16.901 -25.596 33.096 1.00 . A A . 104 SER CA 1 1
17 33359 1 1 104 SER CB C -17.672 -26.420 34.128 1.00 . A A . 104 SER CB 1 1
17 33360 1 1 104 SER H H -18.352 -26.281 31.658 1.00 . A A . 104 SER H 1 1
17 33361 1 1 104 SER HA H -16.838 -24.571 33.426 1.00 . A A . 104 SER HA 1 1
17 33362 1 1 104 SER HB2 H -17.698 -27.454 33.819 1.00 . A A . 104 SER HB2 1 1
17 33363 1 1 104 SER HB3 H -17.183 -26.343 35.088 1.00 . A A . 104 SER HB3 1 1
17 33364 1 1 104 SER HG H -19.344 -26.180 35.092 1.00 . A A . 104 SER HG 1 1
17 33365 1 1 104 SER N N -17.609 -25.654 31.786 1.00 . A A . 104 SER N 1 1
17 33366 1 1 104 SER O O -15.245 -27.026 32.113 1.00 . A A . 104 SER O 1 1
17 33367 1 1 104 SER OG O -18.999 -25.925 34.232 1.00 . A A . 104 SER OG 1 1
17 33368 1 1 105 ASP C C -13.147 -27.706 33.963 1.00 . A A . 105 ASP C 1 1
17 33369 1 1 105 ASP CA C -13.165 -26.215 33.619 1.00 . A A . 105 ASP CA 1 1
17 33370 1 1 105 ASP CB C -12.266 -25.453 34.594 1.00 . A A . 105 ASP CB 1 1
17 33371 1 1 105 ASP CG C -12.215 -23.977 34.195 1.00 . A A . 105 ASP CG 1 1
17 33372 1 1 105 ASP H H -14.777 -25.006 34.382 1.00 . A A . 105 ASP H 1 1
17 33373 1 1 105 ASP HA H -12.804 -26.073 32.610 1.00 . A A . 105 ASP HA 1 1
17 33374 1 1 105 ASP HB2 H -12.663 -25.543 35.595 1.00 . A A . 105 ASP HB2 1 1
17 33375 1 1 105 ASP HB3 H -11.269 -25.869 34.564 1.00 . A A . 105 ASP HB3 1 1
17 33376 1 1 105 ASP N N -14.559 -25.698 33.723 1.00 . A A . 105 ASP N 1 1
17 33377 1 1 105 ASP O O -12.427 -28.481 33.365 1.00 . A A . 105 ASP O 1 1
17 33378 1 1 105 ASP OD1 O -12.699 -23.658 33.121 1.00 . A A . 105 ASP OD1 1 1
17 33379 1 1 105 ASP OD2 O -11.693 -23.192 34.969 1.00 . A A . 105 ASP OD2 1 1
17 33380 1 1 106 LYS C C -14.462 -30.383 34.118 1.00 . A A . 106 LYS C 1 1
17 33381 1 1 106 LYS CA C -13.960 -29.553 35.301 1.00 . A A . 106 LYS CA 1 1
17 33382 1 1 106 LYS CB C -14.896 -29.749 36.496 1.00 . A A . 106 LYS CB 1 1
17 33383 1 1 106 LYS CD C -15.814 -31.417 38.114 1.00 . A A . 106 LYS CD 1 1
17 33384 1 1 106 LYS CE C -15.629 -32.822 38.689 1.00 . A A . 106 LYS CE 1 1
17 33385 1 1 106 LYS CG C -14.830 -31.205 36.962 1.00 . A A . 106 LYS CG 1 1
17 33386 1 1 106 LYS H H -14.506 -27.472 35.391 1.00 . A A . 106 LYS H 1 1
17 33387 1 1 106 LYS HA H -12.963 -29.873 35.568 1.00 . A A . 106 LYS HA 1 1
17 33388 1 1 106 LYS HB2 H -14.591 -29.099 37.302 1.00 . A A . 106 LYS HB2 1 1
17 33389 1 1 106 LYS HB3 H -15.908 -29.510 36.203 1.00 . A A . 106 LYS HB3 1 1
17 33390 1 1 106 LYS HD2 H -15.627 -30.685 38.885 1.00 . A A . 106 LYS HD2 1 1
17 33391 1 1 106 LYS HD3 H -16.824 -31.307 37.750 1.00 . A A . 106 LYS HD3 1 1
17 33392 1 1 106 LYS HE2 H -14.575 -33.056 38.737 1.00 . A A . 106 LYS HE2 1 1
17 33393 1 1 106 LYS HE3 H -16.051 -32.863 39.683 1.00 . A A . 106 LYS HE3 1 1
17 33394 1 1 106 LYS HG2 H -15.091 -31.857 36.141 1.00 . A A . 106 LYS HG2 1 1
17 33395 1 1 106 LYS HG3 H -13.828 -31.431 37.296 1.00 . A A . 106 LYS HG3 1 1
17 33396 1 1 106 LYS HZ1 H -17.341 -33.625 37.819 1.00 . A A . 106 LYS HZ1 1 1
17 33397 1 1 106 LYS HZ2 H -16.140 -34.773 38.173 1.00 . A A . 106 LYS HZ2 1 1
17 33398 1 1 106 LYS HZ3 H -15.956 -33.730 36.845 1.00 . A A . 106 LYS HZ3 1 1
17 33399 1 1 106 LYS N N -13.933 -28.112 34.921 1.00 . A A . 106 LYS N 1 1
17 33400 1 1 106 LYS NZ N -16.319 -33.813 37.816 1.00 . A A . 106 LYS NZ 1 1
17 33401 1 1 106 LYS O O -13.991 -31.475 33.868 1.00 . A A . 106 LYS O 1 1
17 33402 1 1 107 GLU C C -14.810 -30.897 31.225 1.00 . A A . 107 GLU C 1 1
17 33403 1 1 107 GLU CA C -15.944 -30.631 32.218 1.00 . A A . 107 GLU CA 1 1
17 33404 1 1 107 GLU CB C -17.040 -29.813 31.532 1.00 . A A . 107 GLU CB 1 1
17 33405 1 1 107 GLU CD C -18.758 -29.825 29.718 1.00 . A A . 107 GLU CD 1 1
17 33406 1 1 107 GLU CG C -17.710 -30.665 30.450 1.00 . A A . 107 GLU CG 1 1
17 33407 1 1 107 GLU H H -15.779 -28.988 33.602 1.00 . A A . 107 GLU H 1 1
17 33408 1 1 107 GLU HA H -16.354 -31.571 32.555 1.00 . A A . 107 GLU HA 1 1
17 33409 1 1 107 GLU HB2 H -17.776 -29.514 32.262 1.00 . A A . 107 GLU HB2 1 1
17 33410 1 1 107 GLU HB3 H -16.604 -28.935 31.080 1.00 . A A . 107 GLU HB3 1 1
17 33411 1 1 107 GLU HG2 H -16.965 -31.004 29.748 1.00 . A A . 107 GLU HG2 1 1
17 33412 1 1 107 GLU HG3 H -18.188 -31.518 30.909 1.00 . A A . 107 GLU HG3 1 1
17 33413 1 1 107 GLU N N -15.414 -29.872 33.385 1.00 . A A . 107 GLU N 1 1
17 33414 1 1 107 GLU O O -14.716 -31.960 30.645 1.00 . A A . 107 GLU O 1 1
17 33415 1 1 107 GLU OE1 O -18.928 -28.673 30.082 1.00 . A A . 107 GLU OE1 1 1
17 33416 1 1 107 GLU OE2 O -19.374 -30.349 28.803 1.00 . A A . 107 GLU OE2 1 1
17 33417 1 1 108 VAL C C -11.923 -31.270 30.575 1.00 . A A . 108 VAL C 1 1
17 33418 1 1 108 VAL CA C -12.820 -30.137 30.072 1.00 . A A . 108 VAL CA 1 1
17 33419 1 1 108 VAL CB C -12.003 -28.847 29.971 1.00 . A A . 108 VAL CB 1 1
17 33420 1 1 108 VAL CG1 C -10.762 -29.096 29.112 1.00 . A A . 108 VAL CG1 1 1
17 33421 1 1 108 VAL CG2 C -12.856 -27.752 29.329 1.00 . A A . 108 VAL CG2 1 1
17 33422 1 1 108 VAL H H -14.040 -29.088 31.505 1.00 . A A . 108 VAL H 1 1
17 33423 1 1 108 VAL HA H -13.212 -30.393 29.099 1.00 . A A . 108 VAL HA 1 1
17 33424 1 1 108 VAL HB H -11.699 -28.535 30.960 1.00 . A A . 108 VAL HB 1 1
17 33425 1 1 108 VAL HG11 H -10.812 -30.088 28.686 1.00 . A A . 108 VAL HG11 1 1
17 33426 1 1 108 VAL HG12 H -9.877 -29.011 29.724 1.00 . A A . 108 VAL HG12 1 1
17 33427 1 1 108 VAL HG13 H -10.722 -28.366 28.316 1.00 . A A . 108 VAL HG13 1 1
17 33428 1 1 108 VAL HG21 H -12.497 -26.783 29.647 1.00 . A A . 108 VAL HG21 1 1
17 33429 1 1 108 VAL HG22 H -13.885 -27.872 29.635 1.00 . A A . 108 VAL HG22 1 1
17 33430 1 1 108 VAL HG23 H -12.789 -27.826 28.254 1.00 . A A . 108 VAL HG23 1 1
17 33431 1 1 108 VAL N N -13.947 -29.938 31.026 1.00 . A A . 108 VAL N 1 1
17 33432 1 1 108 VAL O O -11.388 -32.041 29.804 1.00 . A A . 108 VAL O 1 1
17 33433 1 1 109 ASP C C -11.565 -33.814 32.182 1.00 . A A . 109 ASP C 1 1
17 33434 1 1 109 ASP CA C -10.895 -32.459 32.418 1.00 . A A . 109 ASP CA 1 1
17 33435 1 1 109 ASP CB C -10.701 -32.240 33.920 1.00 . A A . 109 ASP CB 1 1
17 33436 1 1 109 ASP CG C -9.876 -30.973 34.148 1.00 . A A . 109 ASP CG 1 1
17 33437 1 1 109 ASP H H -12.197 -30.745 32.470 1.00 . A A . 109 ASP H 1 1
17 33438 1 1 109 ASP HA H -9.934 -32.443 31.925 1.00 . A A . 109 ASP HA 1 1
17 33439 1 1 109 ASP HB2 H -11.666 -32.132 34.395 1.00 . A A . 109 ASP HB2 1 1
17 33440 1 1 109 ASP HB3 H -10.184 -33.088 34.344 1.00 . A A . 109 ASP HB3 1 1
17 33441 1 1 109 ASP N N -11.755 -31.377 31.866 1.00 . A A . 109 ASP N 1 1
17 33442 1 1 109 ASP O O -10.910 -34.811 31.954 1.00 . A A . 109 ASP O 1 1
17 33443 1 1 109 ASP OD1 O -9.306 -30.479 33.188 1.00 . A A . 109 ASP OD1 1 1
17 33444 1 1 109 ASP OD2 O -9.827 -30.517 35.279 1.00 . A A . 109 ASP OD2 1 1
17 33445 1 1 110 ALA C C -13.363 -35.606 30.567 1.00 . A A . 110 ALA C 1 1
17 33446 1 1 110 ALA CA C -13.580 -35.148 32.010 1.00 . A A . 110 ALA CA 1 1
17 33447 1 1 110 ALA CB C -15.077 -34.955 32.264 1.00 . A A . 110 ALA CB 1 1
17 33448 1 1 110 ALA H H -13.379 -33.042 32.418 1.00 . A A . 110 ALA H 1 1
17 33449 1 1 110 ALA HA H -13.193 -35.895 32.688 1.00 . A A . 110 ALA HA 1 1
17 33450 1 1 110 ALA HB1 H -15.353 -35.455 33.181 1.00 . A A . 110 ALA HB1 1 1
17 33451 1 1 110 ALA HB2 H -15.637 -35.374 31.443 1.00 . A A . 110 ALA HB2 1 1
17 33452 1 1 110 ALA HB3 H -15.294 -33.901 32.349 1.00 . A A . 110 ALA HB3 1 1
17 33453 1 1 110 ALA N N -12.868 -33.858 32.233 1.00 . A A . 110 ALA N 1 1
17 33454 1 1 110 ALA O O -13.200 -36.780 30.296 1.00 . A A . 110 ALA O 1 1
17 33455 1 1 111 ILE C C -11.842 -35.853 28.081 1.00 . A A . 111 ILE C 1 1
17 33456 1 1 111 ILE CA C -13.151 -35.073 28.214 1.00 . A A . 111 ILE CA 1 1
17 33457 1 1 111 ILE CB C -13.082 -33.811 27.351 1.00 . A A . 111 ILE CB 1 1
17 33458 1 1 111 ILE CD1 C -14.299 -31.737 26.670 1.00 . A A . 111 ILE CD1 1 1
17 33459 1 1 111 ILE CG1 C -14.395 -33.034 27.476 1.00 . A A . 111 ILE CG1 1 1
17 33460 1 1 111 ILE CG2 C -12.859 -34.204 25.889 1.00 . A A . 111 ILE CG2 1 1
17 33461 1 1 111 ILE H H -13.491 -33.749 29.879 1.00 . A A . 111 ILE H 1 1
17 33462 1 1 111 ILE HA H -13.973 -35.691 27.884 1.00 . A A . 111 ILE HA 1 1
17 33463 1 1 111 ILE HB H -12.264 -33.191 27.686 1.00 . A A . 111 ILE HB 1 1
17 33464 1 1 111 ILE HD11 H -15.196 -31.611 26.082 1.00 . A A . 111 ILE HD11 1 1
17 33465 1 1 111 ILE HD12 H -13.442 -31.783 26.015 1.00 . A A . 111 ILE HD12 1 1
17 33466 1 1 111 ILE HD13 H -14.191 -30.901 27.346 1.00 . A A . 111 ILE HD13 1 1
17 33467 1 1 111 ILE HG12 H -15.207 -33.636 27.094 1.00 . A A . 111 ILE HG12 1 1
17 33468 1 1 111 ILE HG13 H -14.577 -32.801 28.514 1.00 . A A . 111 ILE HG13 1 1
17 33469 1 1 111 ILE HG21 H -12.920 -33.325 25.267 1.00 . A A . 111 ILE HG21 1 1
17 33470 1 1 111 ILE HG22 H -13.617 -34.913 25.588 1.00 . A A . 111 ILE HG22 1 1
17 33471 1 1 111 ILE HG23 H -11.883 -34.655 25.783 1.00 . A A . 111 ILE HG23 1 1
17 33472 1 1 111 ILE N N -13.358 -34.689 29.639 1.00 . A A . 111 ILE N 1 1
17 33473 1 1 111 ILE O O -11.804 -36.931 27.522 1.00 . A A . 111 ILE O 1 1
17 33474 1 1 112 MET C C -9.558 -37.372 29.216 1.00 . A A . 112 MET C 1 1
17 33475 1 1 112 MET CA C -9.461 -36.028 28.491 1.00 . A A . 112 MET CA 1 1
17 33476 1 1 112 MET CB C -8.365 -35.178 29.137 1.00 . A A . 112 MET CB 1 1
17 33477 1 1 112 MET CE C -5.902 -33.323 28.837 1.00 . A A . 112 MET CE 1 1
17 33478 1 1 112 MET CG C -6.999 -35.806 28.853 1.00 . A A . 112 MET CG 1 1
17 33479 1 1 112 MET H H -10.817 -34.446 29.035 1.00 . A A . 112 MET H 1 1
17 33480 1 1 112 MET HA H -9.220 -36.197 27.452 1.00 . A A . 112 MET HA 1 1
17 33481 1 1 112 MET HB2 H -8.395 -34.180 28.726 1.00 . A A . 112 MET HB2 1 1
17 33482 1 1 112 MET HB3 H -8.527 -35.133 30.203 1.00 . A A . 112 MET HB3 1 1
17 33483 1 1 112 MET HE1 H -6.136 -32.532 29.536 1.00 . A A . 112 MET HE1 1 1
17 33484 1 1 112 MET HE2 H -6.700 -33.412 28.117 1.00 . A A . 112 MET HE2 1 1
17 33485 1 1 112 MET HE3 H -4.980 -33.094 28.320 1.00 . A A . 112 MET HE3 1 1
17 33486 1 1 112 MET HG2 H -6.998 -36.833 29.188 1.00 . A A . 112 MET HG2 1 1
17 33487 1 1 112 MET HG3 H -6.802 -35.774 27.792 1.00 . A A . 112 MET HG3 1 1
17 33488 1 1 112 MET N N -10.766 -35.317 28.589 1.00 . A A . 112 MET N 1 1
17 33489 1 1 112 MET O O -8.974 -38.355 28.803 1.00 . A A . 112 MET O 1 1
17 33490 1 1 112 MET SD S -5.716 -34.883 29.734 1.00 . A A . 112 MET SD 1 1
17 33491 1 1 113 ASN C C -11.026 -39.772 30.129 1.00 . A A . 113 ASN C 1 1
17 33492 1 1 113 ASN CA C -10.423 -38.704 31.045 1.00 . A A . 113 ASN CA 1 1
17 33493 1 1 113 ASN CB C -11.337 -38.495 32.254 1.00 . A A . 113 ASN CB 1 1
17 33494 1 1 113 ASN CG C -10.702 -37.475 33.202 1.00 . A A . 113 ASN CG 1 1
17 33495 1 1 113 ASN H H -10.753 -36.620 30.611 1.00 . A A . 113 ASN H 1 1
17 33496 1 1 113 ASN HA H -9.448 -39.027 31.381 1.00 . A A . 113 ASN HA 1 1
17 33497 1 1 113 ASN HB2 H -12.296 -38.129 31.920 1.00 . A A . 113 ASN HB2 1 1
17 33498 1 1 113 ASN HB3 H -11.469 -39.433 32.771 1.00 . A A . 113 ASN HB3 1 1
17 33499 1 1 113 ASN HD21 H -8.881 -38.250 33.046 1.00 . A A . 113 ASN HD21 1 1
17 33500 1 1 113 ASN HD22 H -9.010 -36.899 34.065 1.00 . A A . 113 ASN HD22 1 1
17 33501 1 1 113 ASN N N -10.290 -37.423 30.295 1.00 . A A . 113 ASN N 1 1
17 33502 1 1 113 ASN ND2 N -9.426 -37.547 33.459 1.00 . A A . 113 ASN ND2 1 1
17 33503 1 1 113 ASN O O -10.718 -40.941 30.237 1.00 . A A . 113 ASN O 1 1
17 33504 1 1 113 ASN OD1 O -11.377 -36.604 33.715 1.00 . A A . 113 ASN OD1 1 1
17 33505 1 1 114 ARG C C -11.407 -41.139 27.567 1.00 . A A . 114 ARG C 1 1
17 33506 1 1 114 ARG CA C -12.504 -40.368 28.306 1.00 . A A . 114 ARG CA 1 1
17 33507 1 1 114 ARG CB C -13.385 -39.638 27.290 1.00 . A A . 114 ARG CB 1 1
17 33508 1 1 114 ARG CD C -15.478 -38.305 26.995 1.00 . A A . 114 ARG CD 1 1
17 33509 1 1 114 ARG CG C -14.541 -38.950 28.019 1.00 . A A . 114 ARG CG 1 1
17 33510 1 1 114 ARG CZ C -17.104 -36.511 27.064 1.00 . A A . 114 ARG CZ 1 1
17 33511 1 1 114 ARG H H -12.118 -38.428 29.157 1.00 . A A . 114 ARG H 1 1
17 33512 1 1 114 ARG HA H -13.108 -41.059 28.875 1.00 . A A . 114 ARG HA 1 1
17 33513 1 1 114 ARG HB2 H -12.796 -38.897 26.769 1.00 . A A . 114 ARG HB2 1 1
17 33514 1 1 114 ARG HB3 H -13.780 -40.349 26.579 1.00 . A A . 114 ARG HB3 1 1
17 33515 1 1 114 ARG HD2 H -14.903 -37.684 26.323 1.00 . A A . 114 ARG HD2 1 1
17 33516 1 1 114 ARG HD3 H -15.980 -39.076 26.431 1.00 . A A . 114 ARG HD3 1 1
17 33517 1 1 114 ARG HE H -16.688 -37.637 28.647 1.00 . A A . 114 ARG HE 1 1
17 33518 1 1 114 ARG HG2 H -15.088 -39.681 28.596 1.00 . A A . 114 ARG HG2 1 1
17 33519 1 1 114 ARG HG3 H -14.150 -38.189 28.678 1.00 . A A . 114 ARG HG3 1 1
17 33520 1 1 114 ARG HH11 H -15.461 -35.881 26.109 1.00 . A A . 114 ARG HH11 1 1
17 33521 1 1 114 ARG HH12 H -16.915 -35.005 25.759 1.00 . A A . 114 ARG HH12 1 1
17 33522 1 1 114 ARG HH21 H -18.891 -36.917 27.871 1.00 . A A . 114 ARG HH21 1 1
17 33523 1 1 114 ARG HH22 H -18.855 -35.592 26.756 1.00 . A A . 114 ARG HH22 1 1
17 33524 1 1 114 ARG N N -11.883 -39.377 29.228 1.00 . A A . 114 ARG N 1 1
17 33525 1 1 114 ARG NE N -16.487 -37.468 27.702 1.00 . A A . 114 ARG NE 1 1
17 33526 1 1 114 ARG NH1 N -16.441 -35.739 26.247 1.00 . A A . 114 ARG NH1 1 1
17 33527 1 1 114 ARG NH2 N -18.383 -36.326 27.244 1.00 . A A . 114 ARG NH2 1 1
17 33528 1 1 114 ARG O O -11.529 -42.320 27.312 1.00 . A A . 114 ARG O 1 1
17 33529 1 1 115 LEU C C -8.757 -42.372 27.322 1.00 . A A . 115 LEU C 1 1
17 33530 1 1 115 LEU CA C -9.233 -41.172 26.499 1.00 . A A . 115 LEU CA 1 1
17 33531 1 1 115 LEU CB C -8.069 -40.202 26.291 1.00 . A A . 115 LEU CB 1 1
17 33532 1 1 115 LEU CD1 C -7.354 -38.090 25.164 1.00 . A A . 115 LEU CD1 1 1
17 33533 1 1 115 LEU CD2 C -9.138 -39.510 24.141 1.00 . A A . 115 LEU CD2 1 1
17 33534 1 1 115 LEU CG C -8.541 -39.009 25.458 1.00 . A A . 115 LEU CG 1 1
17 33535 1 1 115 LEU H H -10.256 -39.525 27.436 1.00 . A A . 115 LEU H 1 1
17 33536 1 1 115 LEU HA H -9.591 -41.515 25.539 1.00 . A A . 115 LEU HA 1 1
17 33537 1 1 115 LEU HB2 H -7.715 -39.854 27.251 1.00 . A A . 115 LEU HB2 1 1
17 33538 1 1 115 LEU HB3 H -7.267 -40.707 25.774 1.00 . A A . 115 LEU HB3 1 1
17 33539 1 1 115 LEU HD11 H -7.070 -37.569 26.066 1.00 . A A . 115 LEU HD11 1 1
17 33540 1 1 115 LEU HD12 H -7.633 -37.373 24.406 1.00 . A A . 115 LEU HD12 1 1
17 33541 1 1 115 LEU HD13 H -6.520 -38.680 24.811 1.00 . A A . 115 LEU HD13 1 1
17 33542 1 1 115 LEU HD21 H -8.690 -38.974 23.317 1.00 . A A . 115 LEU HD21 1 1
17 33543 1 1 115 LEU HD22 H -10.204 -39.344 24.142 1.00 . A A . 115 LEU HD22 1 1
17 33544 1 1 115 LEU HD23 H -8.938 -40.566 24.034 1.00 . A A . 115 LEU HD23 1 1
17 33545 1 1 115 LEU HG H -9.293 -38.461 26.008 1.00 . A A . 115 LEU HG 1 1
17 33546 1 1 115 LEU N N -10.336 -40.478 27.221 1.00 . A A . 115 LEU N 1 1
17 33547 1 1 115 LEU O O -8.429 -43.412 26.788 1.00 . A A . 115 LEU O 1 1
17 33548 1 1 116 GLN C C -9.453 -44.257 29.828 1.00 . A A . 116 GLN C 1 1
17 33549 1 1 116 GLN CA C -8.259 -43.367 29.473 1.00 . A A . 116 GLN CA 1 1
17 33550 1 1 116 GLN CB C -7.637 -42.817 30.758 1.00 . A A . 116 GLN CB 1 1
17 33551 1 1 116 GLN CD C -5.833 -41.359 31.689 1.00 . A A . 116 GLN CD 1 1
17 33552 1 1 116 GLN CG C -6.419 -41.960 30.409 1.00 . A A . 116 GLN CG 1 1
17 33553 1 1 116 GLN H H -8.984 -41.387 29.031 1.00 . A A . 116 GLN H 1 1
17 33554 1 1 116 GLN HA H -7.524 -43.947 28.938 1.00 . A A . 116 GLN HA 1 1
17 33555 1 1 116 GLN HB2 H -8.364 -42.213 31.281 1.00 . A A . 116 GLN HB2 1 1
17 33556 1 1 116 GLN HB3 H -7.330 -43.638 31.389 1.00 . A A . 116 GLN HB3 1 1
17 33557 1 1 116 GLN HE21 H -4.084 -40.926 30.855 1.00 . A A . 116 GLN HE21 1 1
17 33558 1 1 116 GLN HE22 H -4.231 -40.504 32.492 1.00 . A A . 116 GLN HE22 1 1
17 33559 1 1 116 GLN HG2 H -5.673 -42.574 29.926 1.00 . A A . 116 GLN HG2 1 1
17 33560 1 1 116 GLN HG3 H -6.717 -41.164 29.742 1.00 . A A . 116 GLN HG3 1 1
17 33561 1 1 116 GLN N N -8.715 -42.234 28.620 1.00 . A A . 116 GLN N 1 1
17 33562 1 1 116 GLN NE2 N -4.616 -40.891 31.678 1.00 . A A . 116 GLN NE2 1 1
17 33563 1 1 116 GLN O O -9.345 -45.169 30.623 1.00 . A A . 116 GLN O 1 1
17 33564 1 1 116 GLN OE1 O -6.491 -41.316 32.709 1.00 . A A . 116 GLN OE1 1 1
17 33565 1 1 117 GLN C C -11.902 -45.961 28.521 1.00 . A A . 117 GLN C 1 1
17 33566 1 1 117 GLN CA C -11.789 -44.833 29.548 1.00 . A A . 117 GLN CA 1 1
17 33567 1 1 117 GLN CB C -13.045 -43.963 29.490 1.00 . A A . 117 GLN CB 1 1
17 33568 1 1 117 GLN CD C -15.510 -43.909 29.899 1.00 . A A . 117 GLN CD 1 1
17 33569 1 1 117 GLN CG C -14.259 -44.790 29.917 1.00 . A A . 117 GLN CG 1 1
17 33570 1 1 117 GLN H H -10.660 -43.260 28.604 1.00 . A A . 117 GLN H 1 1
17 33571 1 1 117 GLN HA H -11.691 -45.257 30.537 1.00 . A A . 117 GLN HA 1 1
17 33572 1 1 117 GLN HB2 H -12.932 -43.121 30.156 1.00 . A A . 117 GLN HB2 1 1
17 33573 1 1 117 GLN HB3 H -13.190 -43.607 28.481 1.00 . A A . 117 GLN HB3 1 1
17 33574 1 1 117 GLN HE21 H -16.757 -45.425 30.196 1.00 . A A . 117 GLN HE21 1 1
17 33575 1 1 117 GLN HE22 H -17.490 -43.900 30.054 1.00 . A A . 117 GLN HE22 1 1
17 33576 1 1 117 GLN HG2 H -14.392 -45.615 29.232 1.00 . A A . 117 GLN HG2 1 1
17 33577 1 1 117 GLN HG3 H -14.102 -45.172 30.914 1.00 . A A . 117 GLN HG3 1 1
17 33578 1 1 117 GLN N N -10.592 -44.000 29.243 1.00 . A A . 117 GLN N 1 1
17 33579 1 1 117 GLN NE2 N -16.682 -44.456 30.063 1.00 . A A . 117 GLN NE2 1 1
17 33580 1 1 117 GLN O O -11.699 -45.761 27.339 1.00 . A A . 117 GLN O 1 1
17 33581 1 1 117 GLN OE1 O -15.418 -42.708 29.736 1.00 . A A . 117 GLN OE1 1 1
17 33582 1 1 118 VAL C C -13.680 -49.005 28.247 1.00 . A A . 118 VAL C 1 1
17 33583 1 1 118 VAL CA C -12.349 -48.287 28.009 1.00 . A A . 118 VAL CA 1 1
17 33584 1 1 118 VAL CB C -11.195 -49.266 28.230 1.00 . A A . 118 VAL CB 1 1
17 33585 1 1 118 VAL CG1 C -9.866 -48.509 28.175 1.00 . A A . 118 VAL CG1 1 1
17 33586 1 1 118 VAL CG2 C -11.347 -49.933 29.598 1.00 . A A . 118 VAL CG2 1 1
17 33587 1 1 118 VAL H H -12.383 -47.288 29.917 1.00 . A A . 118 VAL H 1 1
17 33588 1 1 118 VAL HA H -12.318 -47.915 26.995 1.00 . A A . 118 VAL HA 1 1
17 33589 1 1 118 VAL HB H -11.210 -50.021 27.457 1.00 . A A . 118 VAL HB 1 1
17 33590 1 1 118 VAL HG11 H -9.718 -47.975 29.103 1.00 . A A . 118 VAL HG11 1 1
17 33591 1 1 118 VAL HG12 H -9.886 -47.806 27.356 1.00 . A A . 118 VAL HG12 1 1
17 33592 1 1 118 VAL HG13 H -9.058 -49.210 28.030 1.00 . A A . 118 VAL HG13 1 1
17 33593 1 1 118 VAL HG21 H -12.277 -49.622 30.050 1.00 . A A . 118 VAL HG21 1 1
17 33594 1 1 118 VAL HG22 H -10.522 -49.643 30.234 1.00 . A A . 118 VAL HG22 1 1
17 33595 1 1 118 VAL HG23 H -11.346 -51.007 29.478 1.00 . A A . 118 VAL HG23 1 1
17 33596 1 1 118 VAL N N -12.223 -47.147 28.960 1.00 . A A . 118 VAL N 1 1
17 33597 1 1 118 VAL O O -14.219 -48.987 29.335 1.00 . A A . 118 VAL O 1 1
17 33598 1 1 119 GLY C C -15.252 -51.861 27.470 1.00 . A A . 119 GLY C 1 1
17 33599 1 1 119 GLY CA C -15.508 -50.353 27.406 1.00 . A A . 119 GLY CA 1 1
17 33600 1 1 119 GLY H H -13.762 -49.637 26.366 1.00 . A A . 119 GLY H 1 1
17 33601 1 1 119 GLY HA2 H -15.981 -50.030 28.322 1.00 . A A . 119 GLY HA2 1 1
17 33602 1 1 119 GLY HA3 H -16.155 -50.132 26.570 1.00 . A A . 119 GLY HA3 1 1
17 33603 1 1 119 GLY N N -14.213 -49.636 27.236 1.00 . A A . 119 GLY N 1 1
17 33604 1 1 119 GLY O O -16.076 -52.657 27.063 1.00 . A A . 119 GLY O 1 1
17 33605 1 1 120 ASP C C -14.911 -54.417 28.868 1.00 . A A . 120 ASP C 1 1
17 33606 1 1 120 ASP CA C -13.814 -53.716 28.065 1.00 . A A . 120 ASP CA 1 1
17 33607 1 1 120 ASP CB C -12.466 -53.915 28.762 1.00 . A A . 120 ASP CB 1 1
17 33608 1 1 120 ASP CG C -11.349 -53.349 27.883 1.00 . A A . 120 ASP CG 1 1
17 33609 1 1 120 ASP H H -13.468 -51.602 28.300 1.00 . A A . 120 ASP H 1 1
17 33610 1 1 120 ASP HA H -13.770 -54.135 27.071 1.00 . A A . 120 ASP HA 1 1
17 33611 1 1 120 ASP HB2 H -12.473 -53.400 29.712 1.00 . A A . 120 ASP HB2 1 1
17 33612 1 1 120 ASP HB3 H -12.298 -54.969 28.926 1.00 . A A . 120 ASP HB3 1 1
17 33613 1 1 120 ASP N N -14.118 -52.260 27.977 1.00 . A A . 120 ASP N 1 1
17 33614 1 1 120 ASP O O -15.284 -55.537 28.580 1.00 . A A . 120 ASP O 1 1
17 33615 1 1 120 ASP OD1 O -11.611 -53.091 26.720 1.00 . A A . 120 ASP OD1 1 1
17 33616 1 1 120 ASP OD2 O -10.251 -53.185 28.388 1.00 . A A . 120 ASP OD2 1 1
17 33617 1 1 121 LYS C C -17.770 -53.538 30.620 1.00 . A A . 121 LYS C 1 1
17 33618 1 1 121 LYS CA C -16.507 -54.397 30.691 1.00 . A A . 121 LYS CA 1 1
17 33619 1 1 121 LYS CB C -16.042 -54.505 32.144 1.00 . A A . 121 LYS CB 1 1
17 33620 1 1 121 LYS CD C -15.279 -53.164 34.111 1.00 . A A . 121 LYS CD 1 1
17 33621 1 1 121 LYS CE C -15.342 -51.725 34.626 1.00 . A A . 121 LYS CE 1 1
17 33622 1 1 121 LYS CG C -15.444 -53.168 32.589 1.00 . A A . 121 LYS CG 1 1
17 33623 1 1 121 LYS H H -15.118 -52.864 30.086 1.00 . A A . 121 LYS H 1 1
17 33624 1 1 121 LYS HA H -16.720 -55.383 30.307 1.00 . A A . 121 LYS HA 1 1
17 33625 1 1 121 LYS HB2 H -16.886 -54.748 32.774 1.00 . A A . 121 LYS HB2 1 1
17 33626 1 1 121 LYS HB3 H -15.295 -55.279 32.227 1.00 . A A . 121 LYS HB3 1 1
17 33627 1 1 121 LYS HD2 H -16.073 -53.742 34.560 1.00 . A A . 121 LYS HD2 1 1
17 33628 1 1 121 LYS HD3 H -14.325 -53.597 34.371 1.00 . A A . 121 LYS HD3 1 1
17 33629 1 1 121 LYS HE2 H -15.405 -51.732 35.705 1.00 . A A . 121 LYS HE2 1 1
17 33630 1 1 121 LYS HE3 H -14.454 -51.193 34.321 1.00 . A A . 121 LYS HE3 1 1
17 33631 1 1 121 LYS HG2 H -14.479 -53.033 32.122 1.00 . A A . 121 LYS HG2 1 1
17 33632 1 1 121 LYS HG3 H -16.101 -52.364 32.295 1.00 . A A . 121 LYS HG3 1 1
17 33633 1 1 121 LYS HZ1 H -16.299 -50.602 33.157 1.00 . A A . 121 LYS HZ1 1 1
17 33634 1 1 121 LYS HZ2 H -16.875 -50.319 34.730 1.00 . A A . 121 LYS HZ2 1 1
17 33635 1 1 121 LYS HZ3 H -17.298 -51.746 33.911 1.00 . A A . 121 LYS HZ3 1 1
17 33636 1 1 121 LYS N N -15.433 -53.767 29.871 1.00 . A A . 121 LYS N 1 1
17 33637 1 1 121 LYS NZ N -16.544 -51.047 34.064 1.00 . A A . 121 LYS NZ 1 1
17 33638 1 1 121 LYS O O -18.073 -52.788 31.528 1.00 . A A . 121 LYS O 1 1
17 33639 1 1 122 PRO C C -20.877 -53.362 30.249 1.00 . A A . 122 PRO C 1 1
17 33640 1 1 122 PRO CA C -19.759 -52.891 29.313 1.00 . A A . 122 PRO CA 1 1
17 33641 1 1 122 PRO CB C -20.132 -53.192 27.861 1.00 . A A . 122 PRO CB 1 1
17 33642 1 1 122 PRO CD C -18.221 -54.540 28.377 1.00 . A A . 122 PRO CD 1 1
17 33643 1 1 122 PRO CG C -19.491 -54.508 27.574 1.00 . A A . 122 PRO CG 1 1
17 33644 1 1 122 PRO HA H -19.611 -51.830 29.428 1.00 . A A . 122 PRO HA 1 1
17 33645 1 1 122 PRO HB2 H -21.207 -53.243 27.766 1.00 . A A . 122 PRO HB2 1 1
17 33646 1 1 122 PRO HB3 H -19.747 -52.413 27.219 1.00 . A A . 122 PRO HB3 1 1
17 33647 1 1 122 PRO HD2 H -18.006 -55.546 28.704 1.00 . A A . 122 PRO HD2 1 1
17 33648 1 1 122 PRO HD3 H -17.395 -54.166 27.791 1.00 . A A . 122 PRO HD3 1 1
17 33649 1 1 122 PRO HG2 H -20.153 -55.308 27.874 1.00 . A A . 122 PRO HG2 1 1
17 33650 1 1 122 PRO HG3 H -19.278 -54.587 26.519 1.00 . A A . 122 PRO HG3 1 1
17 33651 1 1 122 PRO N N -18.521 -53.654 29.515 1.00 . A A . 122 PRO N 1 1
17 33652 1 1 122 PRO O O -21.829 -52.651 30.501 1.00 . A A . 122 PRO O 1 1
17 33653 1 1 123 ARG C C -21.176 -55.936 32.768 1.00 . A A . 123 ARG C 1 1
17 33654 1 1 123 ARG CA C -21.821 -55.070 31.683 1.00 . A A . 123 ARG CA 1 1
17 33655 1 1 123 ARG CB C -22.823 -55.912 30.888 1.00 . A A . 123 ARG CB 1 1
17 33656 1 1 123 ARG CD C -24.662 -55.832 29.198 1.00 . A A . 123 ARG CD 1 1
17 33657 1 1 123 ARG CG C -23.580 -55.014 29.909 1.00 . A A . 123 ARG CG 1 1
17 33658 1 1 123 ARG CZ C -26.484 -54.514 28.298 1.00 . A A . 123 ARG CZ 1 1
17 33659 1 1 123 ARG H H -19.990 -55.114 30.549 1.00 . A A . 123 ARG H 1 1
17 33660 1 1 123 ARG HA H -22.336 -54.240 32.143 1.00 . A A . 123 ARG HA 1 1
17 33661 1 1 123 ARG HB2 H -22.293 -56.678 30.340 1.00 . A A . 123 ARG HB2 1 1
17 33662 1 1 123 ARG HB3 H -23.523 -56.375 31.568 1.00 . A A . 123 ARG HB3 1 1
17 33663 1 1 123 ARG HD2 H -24.217 -56.713 28.761 1.00 . A A . 123 ARG HD2 1 1
17 33664 1 1 123 ARG HD3 H -25.416 -56.126 29.913 1.00 . A A . 123 ARG HD3 1 1
17 33665 1 1 123 ARG HE H -24.798 -54.830 27.297 1.00 . A A . 123 ARG HE 1 1
17 33666 1 1 123 ARG HG2 H -24.040 -54.200 30.448 1.00 . A A . 123 ARG HG2 1 1
17 33667 1 1 123 ARG HG3 H -22.891 -54.618 29.176 1.00 . A A . 123 ARG HG3 1 1
17 33668 1 1 123 ARG HH11 H -27.356 -56.305 28.497 1.00 . A A . 123 ARG HH11 1 1
17 33669 1 1 123 ARG HH12 H -28.414 -54.940 28.615 1.00 . A A . 123 ARG HH12 1 1
17 33670 1 1 123 ARG HH21 H -25.891 -52.609 28.140 1.00 . A A . 123 ARG HH21 1 1
17 33671 1 1 123 ARG HH22 H -27.585 -52.847 28.413 1.00 . A A . 123 ARG HH22 1 1
17 33672 1 1 123 ARG N N -20.767 -54.556 30.765 1.00 . A A . 123 ARG N 1 1
17 33673 1 1 123 ARG NE N -25.286 -55.005 28.129 1.00 . A A . 123 ARG NE 1 1
17 33674 1 1 123 ARG NH1 N -27.496 -55.315 28.484 1.00 . A A . 123 ARG NH1 1 1
17 33675 1 1 123 ARG NH2 N -26.667 -53.222 28.282 1.00 . A A . 123 ARG NH2 1 1
17 33676 1 1 123 ARG O O -20.371 -56.783 32.419 1.00 . A A . 123 ARG O 1 1
17 33677 1 1 123 ARG OXT O -21.497 -55.734 33.927 1.00 . A A . 123 ARG OXT 1 1
18 33678 1 1 1 MET C C -16.756 -18.433 41.180 1.00 . A A . 1 MET C 1 1
18 33679 1 1 1 MET CA C -15.462 -18.125 41.936 1.00 . A A . 1 MET CA 1 1
18 33680 1 1 1 MET CB C -14.933 -16.756 41.503 1.00 . A A . 1 MET CB 1 1
18 33681 1 1 1 MET CE C -14.603 -13.861 42.794 1.00 . A A . 1 MET CE 1 1
18 33682 1 1 1 MET CG C -13.716 -16.389 42.354 1.00 . A A . 1 MET CG 1 1
18 33683 1 1 1 MET H1 H -13.525 -18.719 41.453 1.00 . A A . 1 MET H1 1 1
18 33684 1 1 1 MET H2 H -14.739 -19.698 40.777 1.00 . A A . 1 MET H2 1 1
18 33685 1 1 1 MET H3 H -14.364 -19.824 42.429 1.00 . A A . 1 MET H3 1 1
18 33686 1 1 1 MET HA H -15.658 -18.117 42.998 1.00 . A A . 1 MET HA 1 1
18 33687 1 1 1 MET HB2 H -14.648 -16.792 40.462 1.00 . A A . 1 MET HB2 1 1
18 33688 1 1 1 MET HB3 H -15.705 -16.013 41.640 1.00 . A A . 1 MET HB3 1 1
18 33689 1 1 1 MET HE1 H -15.530 -14.225 42.375 1.00 . A A . 1 MET HE1 1 1
18 33690 1 1 1 MET HE2 H -14.531 -12.797 42.636 1.00 . A A . 1 MET HE2 1 1
18 33691 1 1 1 MET HE3 H -14.576 -14.068 43.855 1.00 . A A . 1 MET HE3 1 1
18 33692 1 1 1 MET HG2 H -13.970 -16.470 43.400 1.00 . A A . 1 MET HG2 1 1
18 33693 1 1 1 MET HG3 H -12.902 -17.062 42.127 1.00 . A A . 1 MET HG3 1 1
18 33694 1 1 1 MET N N -14.446 -19.170 41.625 1.00 . A A . 1 MET N 1 1
18 33695 1 1 1 MET O O -16.835 -18.285 39.977 1.00 . A A . 1 MET O 1 1
18 33696 1 1 1 MET SD S -13.212 -14.690 41.986 1.00 . A A . 1 MET SD 1 1
18 33697 1 1 2 SER C C -19.519 -17.973 40.378 1.00 . A A . 2 SER C 1 1
18 33698 1 1 2 SER CA C -19.062 -19.180 41.200 1.00 . A A . 2 SER CA 1 1
18 33699 1 1 2 SER CB C -20.122 -19.512 42.251 1.00 . A A . 2 SER CB 1 1
18 33700 1 1 2 SER H H -17.689 -18.975 42.847 1.00 . A A . 2 SER H 1 1
18 33701 1 1 2 SER HA H -18.925 -20.029 40.546 1.00 . A A . 2 SER HA 1 1
18 33702 1 1 2 SER HB2 H -19.741 -20.269 42.921 1.00 . A A . 2 SER HB2 1 1
18 33703 1 1 2 SER HB3 H -20.363 -18.623 42.813 1.00 . A A . 2 SER HB3 1 1
18 33704 1 1 2 SER HG H -21.021 -20.468 40.817 1.00 . A A . 2 SER HG 1 1
18 33705 1 1 2 SER N N -17.774 -18.862 41.877 1.00 . A A . 2 SER N 1 1
18 33706 1 1 2 SER O O -20.038 -18.113 39.288 1.00 . A A . 2 SER O 1 1
18 33707 1 1 2 SER OG O -21.292 -19.996 41.607 1.00 . A A . 2 SER OG 1 1
18 33708 1 1 3 GLU C C -18.535 -14.910 39.504 1.00 . A A . 3 GLU C 1 1
18 33709 1 1 3 GLU CA C -19.758 -15.575 40.137 1.00 . A A . 3 GLU CA 1 1
18 33710 1 1 3 GLU CB C -20.434 -14.593 41.095 1.00 . A A . 3 GLU CB 1 1
18 33711 1 1 3 GLU CD C -22.378 -14.250 42.626 1.00 . A A . 3 GLU CD 1 1
18 33712 1 1 3 GLU CG C -21.658 -15.258 41.728 1.00 . A A . 3 GLU CG 1 1
18 33713 1 1 3 GLU H H -18.912 -16.695 41.771 1.00 . A A . 3 GLU H 1 1
18 33714 1 1 3 GLU HA H -20.454 -15.859 39.362 1.00 . A A . 3 GLU HA 1 1
18 33715 1 1 3 GLU HB2 H -19.738 -14.307 41.869 1.00 . A A . 3 GLU HB2 1 1
18 33716 1 1 3 GLU HB3 H -20.745 -13.714 40.548 1.00 . A A . 3 GLU HB3 1 1
18 33717 1 1 3 GLU HG2 H -22.329 -15.592 40.951 1.00 . A A . 3 GLU HG2 1 1
18 33718 1 1 3 GLU HG3 H -21.341 -16.105 42.319 1.00 . A A . 3 GLU HG3 1 1
18 33719 1 1 3 GLU N N -19.332 -16.788 40.891 1.00 . A A . 3 GLU N 1 1
18 33720 1 1 3 GLU O O -17.419 -15.086 39.952 1.00 . A A . 3 GLU O 1 1
18 33721 1 1 3 GLU OE1 O -21.826 -13.185 42.850 1.00 . A A . 3 GLU OE1 1 1
18 33722 1 1 3 GLU OE2 O -23.470 -14.561 43.075 1.00 . A A . 3 GLU OE2 1 1
18 33723 1 1 4 ALA C C -16.531 -14.509 37.421 1.00 . A A . 4 ALA C 1 1
18 33724 1 1 4 ALA CA C -17.584 -13.468 37.805 1.00 . A A . 4 ALA CA 1 1
18 33725 1 1 4 ALA CB C -16.968 -12.452 38.770 1.00 . A A . 4 ALA CB 1 1
18 33726 1 1 4 ALA H H -19.642 -14.015 38.121 1.00 . A A . 4 ALA H 1 1
18 33727 1 1 4 ALA HA H -17.927 -12.958 36.917 1.00 . A A . 4 ALA HA 1 1
18 33728 1 1 4 ALA HB1 H -16.849 -11.504 38.267 1.00 . A A . 4 ALA HB1 1 1
18 33729 1 1 4 ALA HB2 H -16.003 -12.808 39.100 1.00 . A A . 4 ALA HB2 1 1
18 33730 1 1 4 ALA HB3 H -17.617 -12.327 39.624 1.00 . A A . 4 ALA HB3 1 1
18 33731 1 1 4 ALA N N -18.735 -14.145 38.466 1.00 . A A . 4 ALA N 1 1
18 33732 1 1 4 ALA O O -15.465 -14.570 38.001 1.00 . A A . 4 ALA O 1 1
18 33733 1 1 5 PRO C C -14.717 -15.796 35.211 1.00 . A A . 5 PRO C 1 1
18 33734 1 1 5 PRO CA C -15.925 -16.388 35.944 1.00 . A A . 5 PRO CA 1 1
18 33735 1 1 5 PRO CB C -16.780 -17.200 34.971 1.00 . A A . 5 PRO CB 1 1
18 33736 1 1 5 PRO CD C -18.108 -15.332 35.666 1.00 . A A . 5 PRO CD 1 1
18 33737 1 1 5 PRO CG C -17.830 -16.247 34.507 1.00 . A A . 5 PRO CG 1 1
18 33738 1 1 5 PRO HA H -15.589 -17.031 36.741 1.00 . A A . 5 PRO HA 1 1
18 33739 1 1 5 PRO HB2 H -16.168 -17.546 34.152 1.00 . A A . 5 PRO HB2 1 1
18 33740 1 1 5 PRO HB3 H -17.211 -18.046 35.486 1.00 . A A . 5 PRO HB3 1 1
18 33741 1 1 5 PRO HD2 H -18.351 -14.339 35.314 1.00 . A A . 5 PRO HD2 1 1
18 33742 1 1 5 PRO HD3 H -18.925 -15.712 36.261 1.00 . A A . 5 PRO HD3 1 1
18 33743 1 1 5 PRO HG2 H -17.465 -15.688 33.658 1.00 . A A . 5 PRO HG2 1 1
18 33744 1 1 5 PRO HG3 H -18.720 -16.792 34.230 1.00 . A A . 5 PRO HG3 1 1
18 33745 1 1 5 PRO N N -16.841 -15.343 36.417 1.00 . A A . 5 PRO N 1 1
18 33746 1 1 5 PRO O O -14.803 -14.749 34.599 1.00 . A A . 5 PRO O 1 1
18 33747 1 1 6 LYS C C -11.814 -17.005 33.651 1.00 . A A . 6 LYS C 1 1
18 33748 1 1 6 LYS CA C -12.384 -15.928 34.577 1.00 . A A . 6 LYS CA 1 1
18 33749 1 1 6 LYS CB C -11.332 -15.541 35.617 1.00 . A A . 6 LYS CB 1 1
18 33750 1 1 6 LYS CD C -9.129 -14.416 35.968 1.00 . A A . 6 LYS CD 1 1
18 33751 1 1 6 LYS CE C -8.073 -13.513 35.325 1.00 . A A . 6 LYS CE 1 1
18 33752 1 1 6 LYS CG C -10.223 -14.727 34.945 1.00 . A A . 6 LYS CG 1 1
18 33753 1 1 6 LYS H H -13.545 -17.298 35.768 1.00 . A A . 6 LYS H 1 1
18 33754 1 1 6 LYS HA H -12.652 -15.059 33.995 1.00 . A A . 6 LYS HA 1 1
18 33755 1 1 6 LYS HB2 H -11.793 -14.948 36.393 1.00 . A A . 6 LYS HB2 1 1
18 33756 1 1 6 LYS HB3 H -10.908 -16.434 36.051 1.00 . A A . 6 LYS HB3 1 1
18 33757 1 1 6 LYS HD2 H -9.562 -13.914 36.820 1.00 . A A . 6 LYS HD2 1 1
18 33758 1 1 6 LYS HD3 H -8.665 -15.337 36.290 1.00 . A A . 6 LYS HD3 1 1
18 33759 1 1 6 LYS HE2 H -7.470 -14.093 34.643 1.00 . A A . 6 LYS HE2 1 1
18 33760 1 1 6 LYS HE3 H -8.562 -12.715 34.786 1.00 . A A . 6 LYS HE3 1 1
18 33761 1 1 6 LYS HG2 H -9.803 -15.296 34.129 1.00 . A A . 6 LYS HG2 1 1
18 33762 1 1 6 LYS HG3 H -10.635 -13.803 34.567 1.00 . A A . 6 LYS HG3 1 1
18 33763 1 1 6 LYS HZ1 H -7.233 -13.540 37.231 1.00 . A A . 6 LYS HZ1 1 1
18 33764 1 1 6 LYS HZ2 H -7.545 -11.981 36.634 1.00 . A A . 6 LYS HZ2 1 1
18 33765 1 1 6 LYS HZ3 H -6.226 -12.872 36.042 1.00 . A A . 6 LYS HZ3 1 1
18 33766 1 1 6 LYS N N -13.594 -16.455 35.269 1.00 . A A . 6 LYS N 1 1
18 33767 1 1 6 LYS NZ N -7.204 -12.933 36.388 1.00 . A A . 6 LYS NZ 1 1
18 33768 1 1 6 LYS O O -11.758 -18.168 33.998 1.00 . A A . 6 LYS O 1 1
18 33769 1 1 7 LYS C C -11.890 -18.670 31.191 1.00 . A A . 7 LYS C 1 1
18 33770 1 1 7 LYS CA C -10.823 -17.628 31.532 1.00 . A A . 7 LYS CA 1 1
18 33771 1 1 7 LYS CB C -9.623 -18.321 32.182 1.00 . A A . 7 LYS CB 1 1
18 33772 1 1 7 LYS CD C -7.253 -18.023 32.915 1.00 . A A . 7 LYS CD 1 1
18 33773 1 1 7 LYS CE C -6.172 -16.992 33.242 1.00 . A A . 7 LYS CE 1 1
18 33774 1 1 7 LYS CG C -8.489 -17.310 32.366 1.00 . A A . 7 LYS CG 1 1
18 33775 1 1 7 LYS H H -11.443 -15.683 32.218 1.00 . A A . 7 LYS H 1 1
18 33776 1 1 7 LYS HA H -10.505 -17.131 30.628 1.00 . A A . 7 LYS HA 1 1
18 33777 1 1 7 LYS HB2 H -9.913 -18.716 33.143 1.00 . A A . 7 LYS HB2 1 1
18 33778 1 1 7 LYS HB3 H -9.286 -19.128 31.547 1.00 . A A . 7 LYS HB3 1 1
18 33779 1 1 7 LYS HD2 H -7.518 -18.564 33.812 1.00 . A A . 7 LYS HD2 1 1
18 33780 1 1 7 LYS HD3 H -6.879 -18.715 32.176 1.00 . A A . 7 LYS HD3 1 1
18 33781 1 1 7 LYS HE2 H -6.522 -16.006 32.974 1.00 . A A . 7 LYS HE2 1 1
18 33782 1 1 7 LYS HE3 H -5.954 -17.021 34.300 1.00 . A A . 7 LYS HE3 1 1
18 33783 1 1 7 LYS HG2 H -8.251 -16.858 31.414 1.00 . A A . 7 LYS HG2 1 1
18 33784 1 1 7 LYS HG3 H -8.800 -16.542 33.059 1.00 . A A . 7 LYS HG3 1 1
18 33785 1 1 7 LYS HZ1 H -4.784 -16.578 31.745 1.00 . A A . 7 LYS HZ1 1 1
18 33786 1 1 7 LYS HZ2 H -5.039 -18.236 32.017 1.00 . A A . 7 LYS HZ2 1 1
18 33787 1 1 7 LYS HZ3 H -4.120 -17.324 33.117 1.00 . A A . 7 LYS HZ3 1 1
18 33788 1 1 7 LYS N N -11.390 -16.626 32.477 1.00 . A A . 7 LYS N 1 1
18 33789 1 1 7 LYS NZ N -4.935 -17.306 32.472 1.00 . A A . 7 LYS NZ 1 1
18 33790 1 1 7 LYS O O -12.381 -19.374 32.052 1.00 . A A . 7 LYS O 1 1
18 33791 1 1 8 ARG C C -12.672 -20.787 28.581 1.00 . A A . 8 ARG C 1 1
18 33792 1 1 8 ARG CA C -13.286 -19.772 29.548 1.00 . A A . 8 ARG CA 1 1
18 33793 1 1 8 ARG CB C -14.451 -19.053 28.863 1.00 . A A . 8 ARG CB 1 1
18 33794 1 1 8 ARG CD C -16.357 -17.474 29.214 1.00 . A A . 8 ARG CD 1 1
18 33795 1 1 8 ARG CG C -15.118 -18.101 29.858 1.00 . A A . 8 ARG CG 1 1
18 33796 1 1 8 ARG CZ C -16.472 -15.198 30.031 1.00 . A A . 8 ARG CZ 1 1
18 33797 1 1 8 ARG H H -11.843 -18.198 29.264 1.00 . A A . 8 ARG H 1 1
18 33798 1 1 8 ARG HA H -13.647 -20.284 30.427 1.00 . A A . 8 ARG HA 1 1
18 33799 1 1 8 ARG HB2 H -14.080 -18.490 28.019 1.00 . A A . 8 ARG HB2 1 1
18 33800 1 1 8 ARG HB3 H -15.173 -19.780 28.521 1.00 . A A . 8 ARG HB3 1 1
18 33801 1 1 8 ARG HD2 H -16.085 -17.030 28.268 1.00 . A A . 8 ARG HD2 1 1
18 33802 1 1 8 ARG HD3 H -17.103 -18.236 29.053 1.00 . A A . 8 ARG HD3 1 1
18 33803 1 1 8 ARG HE H -17.601 -16.655 30.769 1.00 . A A . 8 ARG HE 1 1
18 33804 1 1 8 ARG HG2 H -15.409 -18.649 30.741 1.00 . A A . 8 ARG HG2 1 1
18 33805 1 1 8 ARG HG3 H -14.422 -17.321 30.131 1.00 . A A . 8 ARG HG3 1 1
18 33806 1 1 8 ARG HH11 H -16.513 -15.156 28.030 1.00 . A A . 8 ARG HH11 1 1
18 33807 1 1 8 ARG HH12 H -15.971 -13.702 28.799 1.00 . A A . 8 ARG HH12 1 1
18 33808 1 1 8 ARG HH21 H -16.328 -14.953 32.014 1.00 . A A . 8 ARG HH21 1 1
18 33809 1 1 8 ARG HH22 H -15.867 -13.587 31.055 1.00 . A A . 8 ARG HH22 1 1
18 33810 1 1 8 ARG N N -12.252 -18.775 29.943 1.00 . A A . 8 ARG N 1 1
18 33811 1 1 8 ARG NE N -16.909 -16.424 30.115 1.00 . A A . 8 ARG NE 1 1
18 33812 1 1 8 ARG NH1 N -16.306 -14.642 28.863 1.00 . A A . 8 ARG NH1 1 1
18 33813 1 1 8 ARG NH2 N -16.200 -14.527 31.118 1.00 . A A . 8 ARG NH2 1 1
18 33814 1 1 8 ARG O O -11.670 -20.525 27.944 1.00 . A A . 8 ARG O 1 1
18 33815 1 1 9 TRP C C -13.643 -23.143 26.345 1.00 . A A . 9 TRP C 1 1
18 33816 1 1 9 TRP CA C -12.708 -22.977 27.545 1.00 . A A . 9 TRP CA 1 1
18 33817 1 1 9 TRP CB C -12.588 -24.311 28.283 1.00 . A A . 9 TRP CB 1 1
18 33818 1 1 9 TRP CD1 C -11.060 -24.244 30.295 1.00 . A A . 9 TRP CD1 1 1
18 33819 1 1 9 TRP CD2 C -9.946 -24.622 28.376 1.00 . A A . 9 TRP CD2 1 1
18 33820 1 1 9 TRP CE2 C -8.981 -24.609 29.411 1.00 . A A . 9 TRP CE2 1 1
18 33821 1 1 9 TRP CE3 C -9.504 -24.842 27.060 1.00 . A A . 9 TRP CE3 1 1
18 33822 1 1 9 TRP CG C -11.259 -24.386 28.964 1.00 . A A . 9 TRP CG 1 1
18 33823 1 1 9 TRP CH2 C -7.202 -25.026 27.834 1.00 . A A . 9 TRP CH2 1 1
18 33824 1 1 9 TRP CZ2 C -7.626 -24.808 29.148 1.00 . A A . 9 TRP CZ2 1 1
18 33825 1 1 9 TRP CZ3 C -8.140 -25.043 26.791 1.00 . A A . 9 TRP CZ3 1 1
18 33826 1 1 9 TRP H H -14.068 -22.139 28.992 1.00 . A A . 9 TRP H 1 1
18 33827 1 1 9 TRP HA H -11.733 -22.666 27.201 1.00 . A A . 9 TRP HA 1 1
18 33828 1 1 9 TRP HB2 H -13.374 -24.388 29.019 1.00 . A A . 9 TRP HB2 1 1
18 33829 1 1 9 TRP HB3 H -12.676 -25.122 27.576 1.00 . A A . 9 TRP HB3 1 1
18 33830 1 1 9 TRP HD1 H -11.830 -24.057 31.029 1.00 . A A . 9 TRP HD1 1 1
18 33831 1 1 9 TRP HE1 H -9.299 -24.313 31.449 1.00 . A A . 9 TRP HE1 1 1
18 33832 1 1 9 TRP HE3 H -10.218 -24.857 26.249 1.00 . A A . 9 TRP HE3 1 1
18 33833 1 1 9 TRP HH2 H -6.156 -25.181 27.621 1.00 . A A . 9 TRP HH2 1 1
18 33834 1 1 9 TRP HZ2 H -6.907 -24.794 29.955 1.00 . A A . 9 TRP HZ2 1 1
18 33835 1 1 9 TRP HZ3 H -7.811 -25.212 25.777 1.00 . A A . 9 TRP HZ3 1 1
18 33836 1 1 9 TRP N N -13.262 -21.946 28.469 1.00 . A A . 9 TRP N 1 1
18 33837 1 1 9 TRP NE1 N -9.708 -24.375 30.561 1.00 . A A . 9 TRP NE1 1 1
18 33838 1 1 9 TRP O O -14.838 -23.305 26.494 1.00 . A A . 9 TRP O 1 1
18 33839 1 1 10 TYR C C -13.469 -24.454 23.120 1.00 . A A . 10 TYR C 1 1
18 33840 1 1 10 TYR CA C -13.967 -23.267 23.947 1.00 . A A . 10 TYR CA 1 1
18 33841 1 1 10 TYR CB C -13.903 -21.993 23.101 1.00 . A A . 10 TYR CB 1 1
18 33842 1 1 10 TYR CD1 C -15.486 -20.908 24.734 1.00 . A A . 10 TYR CD1 1 1
18 33843 1 1 10 TYR CD2 C -13.604 -19.624 23.906 1.00 . A A . 10 TYR CD2 1 1
18 33844 1 1 10 TYR CE1 C -15.893 -19.814 25.506 1.00 . A A . 10 TYR CE1 1 1
18 33845 1 1 10 TYR CE2 C -14.011 -18.529 24.679 1.00 . A A . 10 TYR CE2 1 1
18 33846 1 1 10 TYR CG C -14.342 -20.813 23.934 1.00 . A A . 10 TYR CG 1 1
18 33847 1 1 10 TYR CZ C -15.156 -18.624 25.479 1.00 . A A . 10 TYR CZ 1 1
18 33848 1 1 10 TYR H H -12.142 -22.978 25.055 1.00 . A A . 10 TYR H 1 1
18 33849 1 1 10 TYR HA H -14.988 -23.445 24.253 1.00 . A A . 10 TYR HA 1 1
18 33850 1 1 10 TYR HB2 H -12.890 -21.838 22.761 1.00 . A A . 10 TYR HB2 1 1
18 33851 1 1 10 TYR HB3 H -14.558 -22.095 22.248 1.00 . A A . 10 TYR HB3 1 1
18 33852 1 1 10 TYR HD1 H -16.056 -21.826 24.756 1.00 . A A . 10 TYR HD1 1 1
18 33853 1 1 10 TYR HD2 H -12.720 -19.550 23.288 1.00 . A A . 10 TYR HD2 1 1
18 33854 1 1 10 TYR HE1 H -16.777 -19.887 26.123 1.00 . A A . 10 TYR HE1 1 1
18 33855 1 1 10 TYR HE2 H -13.442 -17.611 24.656 1.00 . A A . 10 TYR HE2 1 1
18 33856 1 1 10 TYR HH H -16.499 -17.630 26.400 1.00 . A A . 10 TYR HH 1 1
18 33857 1 1 10 TYR N N -13.108 -23.108 25.155 1.00 . A A . 10 TYR N 1 1
18 33858 1 1 10 TYR O O -12.283 -24.703 23.028 1.00 . A A . 10 TYR O 1 1
18 33859 1 1 10 TYR OH O -15.557 -17.546 26.240 1.00 . A A . 10 TYR OH 1 1
18 33860 1 1 11 VAL C C -13.939 -25.974 20.219 1.00 . A A . 11 VAL C 1 1
18 33861 1 1 11 VAL CA C -13.939 -26.359 21.700 1.00 . A A . 11 VAL CA 1 1
18 33862 1 1 11 VAL CB C -14.911 -27.518 21.926 1.00 . A A . 11 VAL CB 1 1
18 33863 1 1 11 VAL CG1 C -14.343 -28.791 21.296 1.00 . A A . 11 VAL CG1 1 1
18 33864 1 1 11 VAL CG2 C -15.104 -27.735 23.428 1.00 . A A . 11 VAL CG2 1 1
18 33865 1 1 11 VAL H H -15.315 -24.971 22.607 1.00 . A A . 11 VAL H 1 1
18 33866 1 1 11 VAL HA H -12.945 -26.661 21.994 1.00 . A A . 11 VAL HA 1 1
18 33867 1 1 11 VAL HB H -15.861 -27.285 21.471 1.00 . A A . 11 VAL HB 1 1
18 33868 1 1 11 VAL HG11 H -13.817 -29.362 22.048 1.00 . A A . 11 VAL HG11 1 1
18 33869 1 1 11 VAL HG12 H -13.659 -28.526 20.502 1.00 . A A . 11 VAL HG12 1 1
18 33870 1 1 11 VAL HG13 H -15.150 -29.385 20.892 1.00 . A A . 11 VAL HG13 1 1
18 33871 1 1 11 VAL HG21 H -15.500 -28.726 23.602 1.00 . A A . 11 VAL HG21 1 1
18 33872 1 1 11 VAL HG22 H -15.796 -27.000 23.812 1.00 . A A . 11 VAL HG22 1 1
18 33873 1 1 11 VAL HG23 H -14.155 -27.633 23.933 1.00 . A A . 11 VAL HG23 1 1
18 33874 1 1 11 VAL N N -14.364 -25.188 22.519 1.00 . A A . 11 VAL N 1 1
18 33875 1 1 11 VAL O O -14.898 -25.433 19.708 1.00 . A A . 11 VAL O 1 1
18 33876 1 1 12 VAL C C -12.848 -27.184 17.244 1.00 . A A . 12 VAL C 1 1
18 33877 1 1 12 VAL CA C -12.805 -25.902 18.079 1.00 . A A . 12 VAL CA 1 1
18 33878 1 1 12 VAL CB C -11.503 -25.150 17.792 1.00 . A A . 12 VAL CB 1 1
18 33879 1 1 12 VAL CG1 C -11.498 -24.671 16.339 1.00 . A A . 12 VAL CG1 1 1
18 33880 1 1 12 VAL CG2 C -11.393 -23.943 18.727 1.00 . A A . 12 VAL CG2 1 1
18 33881 1 1 12 VAL H H -12.105 -26.687 19.958 1.00 . A A . 12 VAL H 1 1
18 33882 1 1 12 VAL HA H -13.646 -25.276 17.821 1.00 . A A . 12 VAL HA 1 1
18 33883 1 1 12 VAL HB H -10.663 -25.809 17.956 1.00 . A A . 12 VAL HB 1 1
18 33884 1 1 12 VAL HG11 H -10.662 -24.006 16.182 1.00 . A A . 12 VAL HG11 1 1
18 33885 1 1 12 VAL HG12 H -12.419 -24.148 16.130 1.00 . A A . 12 VAL HG12 1 1
18 33886 1 1 12 VAL HG13 H -11.409 -25.522 15.680 1.00 . A A . 12 VAL HG13 1 1
18 33887 1 1 12 VAL HG21 H -12.178 -23.990 19.468 1.00 . A A . 12 VAL HG21 1 1
18 33888 1 1 12 VAL HG22 H -11.494 -23.034 18.154 1.00 . A A . 12 VAL HG22 1 1
18 33889 1 1 12 VAL HG23 H -10.431 -23.955 19.219 1.00 . A A . 12 VAL HG23 1 1
18 33890 1 1 12 VAL N N -12.867 -26.250 19.526 1.00 . A A . 12 VAL N 1 1
18 33891 1 1 12 VAL O O -12.125 -28.125 17.499 1.00 . A A . 12 VAL O 1 1
18 33892 1 1 13 GLN C C -12.620 -28.464 14.406 1.00 . A A . 13 GLN C 1 1
18 33893 1 1 13 GLN CA C -13.780 -28.450 15.403 1.00 . A A . 13 GLN CA 1 1
18 33894 1 1 13 GLN CB C -15.107 -28.451 14.641 1.00 . A A . 13 GLN CB 1 1
18 33895 1 1 13 GLN CD C -17.595 -28.531 14.877 1.00 . A A . 13 GLN CD 1 1
18 33896 1 1 13 GLN CG C -16.265 -28.553 15.636 1.00 . A A . 13 GLN CG 1 1
18 33897 1 1 13 GLN H H -14.268 -26.457 16.060 1.00 . A A . 13 GLN H 1 1
18 33898 1 1 13 GLN HA H -13.725 -29.327 16.031 1.00 . A A . 13 GLN HA 1 1
18 33899 1 1 13 GLN HB2 H -15.199 -27.536 14.075 1.00 . A A . 13 GLN HB2 1 1
18 33900 1 1 13 GLN HB3 H -15.136 -29.295 13.969 1.00 . A A . 13 GLN HB3 1 1
18 33901 1 1 13 GLN HE21 H -18.279 -30.182 15.742 1.00 . A A . 13 GLN HE21 1 1
18 33902 1 1 13 GLN HE22 H -19.326 -29.465 14.615 1.00 . A A . 13 GLN HE22 1 1
18 33903 1 1 13 GLN HG2 H -16.183 -29.476 16.191 1.00 . A A . 13 GLN HG2 1 1
18 33904 1 1 13 GLN HG3 H -16.228 -27.717 16.319 1.00 . A A . 13 GLN HG3 1 1
18 33905 1 1 13 GLN N N -13.692 -27.227 16.250 1.00 . A A . 13 GLN N 1 1
18 33906 1 1 13 GLN NE2 N -18.473 -29.471 15.095 1.00 . A A . 13 GLN NE2 1 1
18 33907 1 1 13 GLN O O -12.136 -27.432 13.986 1.00 . A A . 13 GLN O 1 1
18 33908 1 1 13 GLN OE1 O -17.835 -27.649 14.076 1.00 . A A . 13 GLN OE1 1 1
18 33909 1 1 14 ALA C C -11.141 -31.013 12.262 1.00 . A A . 14 ALA C 1 1
18 33910 1 1 14 ALA CA C -11.042 -29.707 13.053 1.00 . A A . 14 ALA CA 1 1
18 33911 1 1 14 ALA CB C -9.713 -29.671 13.812 1.00 . A A . 14 ALA CB 1 1
18 33912 1 1 14 ALA H H -12.575 -30.449 14.372 1.00 . A A . 14 ALA H 1 1
18 33913 1 1 14 ALA HA H -11.090 -28.870 12.372 1.00 . A A . 14 ALA HA 1 1
18 33914 1 1 14 ALA HB1 H -9.062 -28.935 13.363 1.00 . A A . 14 ALA HB1 1 1
18 33915 1 1 14 ALA HB2 H -9.245 -30.642 13.764 1.00 . A A . 14 ALA HB2 1 1
18 33916 1 1 14 ALA HB3 H -9.896 -29.408 14.844 1.00 . A A . 14 ALA HB3 1 1
18 33917 1 1 14 ALA N N -12.170 -29.628 14.021 1.00 . A A . 14 ALA N 1 1
18 33918 1 1 14 ALA O O -11.661 -32.002 12.739 1.00 . A A . 14 ALA O 1 1
18 33919 1 1 15 PHE C C -9.793 -33.331 10.847 1.00 . A A . 15 PHE C 1 1
18 33920 1 1 15 PHE CA C -10.710 -32.269 10.236 1.00 . A A . 15 PHE CA 1 1
18 33921 1 1 15 PHE CB C -10.254 -31.963 8.808 1.00 . A A . 15 PHE CB 1 1
18 33922 1 1 15 PHE CD1 C -12.393 -31.480 7.566 1.00 . A A . 15 PHE CD1 1 1
18 33923 1 1 15 PHE CD2 C -10.953 -29.626 8.171 1.00 . A A . 15 PHE CD2 1 1
18 33924 1 1 15 PHE CE1 C -13.293 -30.588 6.970 1.00 . A A . 15 PHE CE1 1 1
18 33925 1 1 15 PHE CE2 C -11.851 -28.733 7.575 1.00 . A A . 15 PHE CE2 1 1
18 33926 1 1 15 PHE CG C -11.224 -31.000 8.166 1.00 . A A . 15 PHE CG 1 1
18 33927 1 1 15 PHE CZ C -13.022 -29.214 6.975 1.00 . A A . 15 PHE CZ 1 1
18 33928 1 1 15 PHE H H -10.228 -30.219 10.688 1.00 . A A . 15 PHE H 1 1
18 33929 1 1 15 PHE HA H -11.725 -32.636 10.219 1.00 . A A . 15 PHE HA 1 1
18 33930 1 1 15 PHE HB2 H -9.269 -31.521 8.832 1.00 . A A . 15 PHE HB2 1 1
18 33931 1 1 15 PHE HB3 H -10.225 -32.878 8.236 1.00 . A A . 15 PHE HB3 1 1
18 33932 1 1 15 PHE HD1 H -12.603 -32.540 7.563 1.00 . A A . 15 PHE HD1 1 1
18 33933 1 1 15 PHE HD2 H -10.051 -29.255 8.634 1.00 . A A . 15 PHE HD2 1 1
18 33934 1 1 15 PHE HE1 H -14.195 -30.959 6.507 1.00 . A A . 15 PHE HE1 1 1
18 33935 1 1 15 PHE HE2 H -11.643 -27.674 7.578 1.00 . A A . 15 PHE HE2 1 1
18 33936 1 1 15 PHE HZ H -13.716 -28.525 6.516 1.00 . A A . 15 PHE HZ 1 1
18 33937 1 1 15 PHE N N -10.644 -31.026 11.055 1.00 . A A . 15 PHE N 1 1
18 33938 1 1 15 PHE O O -8.734 -33.030 11.360 1.00 . A A . 15 PHE O 1 1
18 33939 1 1 16 SER C C -7.982 -35.658 10.678 1.00 . A A . 16 SER C 1 1
18 33940 1 1 16 SER CA C -9.343 -35.652 11.376 1.00 . A A . 16 SER CA 1 1
18 33941 1 1 16 SER CB C -10.029 -37.004 11.171 1.00 . A A . 16 SER CB 1 1
18 33942 1 1 16 SER H H -11.051 -34.795 10.380 1.00 . A A . 16 SER H 1 1
18 33943 1 1 16 SER HA H -9.206 -35.474 12.433 1.00 . A A . 16 SER HA 1 1
18 33944 1 1 16 SER HB2 H -10.066 -37.234 10.117 1.00 . A A . 16 SER HB2 1 1
18 33945 1 1 16 SER HB3 H -9.472 -37.772 11.689 1.00 . A A . 16 SER HB3 1 1
18 33946 1 1 16 SER HG H -11.367 -37.443 12.512 1.00 . A A . 16 SER HG 1 1
18 33947 1 1 16 SER N N -10.192 -34.573 10.797 1.00 . A A . 16 SER N 1 1
18 33948 1 1 16 SER O O -7.882 -35.429 9.489 1.00 . A A . 16 SER O 1 1
18 33949 1 1 16 SER OG O -11.349 -36.948 11.689 1.00 . A A . 16 SER OG 1 1
18 33950 1 1 17 GLY C C -4.942 -34.555 10.906 1.00 . A A . 17 GLY C 1 1
18 33951 1 1 17 GLY CA C -5.578 -35.941 10.786 1.00 . A A . 17 GLY CA 1 1
18 33952 1 1 17 GLY H H -7.034 -36.103 12.366 1.00 . A A . 17 GLY H 1 1
18 33953 1 1 17 GLY HA2 H -4.960 -36.667 11.292 1.00 . A A . 17 GLY HA2 1 1
18 33954 1 1 17 GLY HA3 H -5.666 -36.208 9.742 1.00 . A A . 17 GLY HA3 1 1
18 33955 1 1 17 GLY N N -6.932 -35.920 11.408 1.00 . A A . 17 GLY N 1 1
18 33956 1 1 17 GLY O O -3.740 -34.422 11.033 1.00 . A A . 17 GLY O 1 1
18 33957 1 1 18 PHE C C -5.502 -31.574 12.364 1.00 . A A . 18 PHE C 1 1
18 33958 1 1 18 PHE CA C -5.178 -32.145 10.982 1.00 . A A . 18 PHE CA 1 1
18 33959 1 1 18 PHE CB C -5.796 -31.254 9.904 1.00 . A A . 18 PHE CB 1 1
18 33960 1 1 18 PHE CD1 C -4.213 -31.425 7.949 1.00 . A A . 18 PHE CD1 1 1
18 33961 1 1 18 PHE CD2 C -6.307 -32.644 7.864 1.00 . A A . 18 PHE CD2 1 1
18 33962 1 1 18 PHE CE1 C -3.874 -31.919 6.684 1.00 . A A . 18 PHE CE1 1 1
18 33963 1 1 18 PHE CE2 C -5.968 -33.138 6.599 1.00 . A A . 18 PHE CE2 1 1
18 33964 1 1 18 PHE CG C -5.430 -31.787 8.540 1.00 . A A . 18 PHE CG 1 1
18 33965 1 1 18 PHE CZ C -4.750 -32.776 6.010 1.00 . A A . 18 PHE CZ 1 1
18 33966 1 1 18 PHE H H -6.704 -33.651 10.767 1.00 . A A . 18 PHE H 1 1
18 33967 1 1 18 PHE HA H -4.107 -32.181 10.850 1.00 . A A . 18 PHE HA 1 1
18 33968 1 1 18 PHE HB2 H -6.871 -31.250 10.012 1.00 . A A . 18 PHE HB2 1 1
18 33969 1 1 18 PHE HB3 H -5.420 -30.247 10.010 1.00 . A A . 18 PHE HB3 1 1
18 33970 1 1 18 PHE HD1 H -3.536 -30.764 8.470 1.00 . A A . 18 PHE HD1 1 1
18 33971 1 1 18 PHE HD2 H -7.246 -32.924 8.320 1.00 . A A . 18 PHE HD2 1 1
18 33972 1 1 18 PHE HE1 H -2.935 -31.640 6.230 1.00 . A A . 18 PHE HE1 1 1
18 33973 1 1 18 PHE HE2 H -6.644 -33.800 6.078 1.00 . A A . 18 PHE HE2 1 1
18 33974 1 1 18 PHE HZ H -4.489 -33.158 5.034 1.00 . A A . 18 PHE HZ 1 1
18 33975 1 1 18 PHE N N -5.738 -33.522 10.869 1.00 . A A . 18 PHE N 1 1
18 33976 1 1 18 PHE O O -5.273 -30.412 12.635 1.00 . A A . 18 PHE O 1 1
18 33977 1 1 19 GLU C C -5.137 -31.232 15.230 1.00 . A A . 19 GLU C 1 1
18 33978 1 1 19 GLU CA C -6.374 -31.880 14.603 1.00 . A A . 19 GLU CA 1 1
18 33979 1 1 19 GLU CB C -6.836 -33.047 15.477 1.00 . A A . 19 GLU CB 1 1
18 33980 1 1 19 GLU CD C -7.618 -33.693 17.762 1.00 . A A . 19 GLU CD 1 1
18 33981 1 1 19 GLU CG C -7.283 -32.517 16.841 1.00 . A A . 19 GLU CG 1 1
18 33982 1 1 19 GLU H H -6.215 -33.314 13.004 1.00 . A A . 19 GLU H 1 1
18 33983 1 1 19 GLU HA H -7.165 -31.148 14.531 1.00 . A A . 19 GLU HA 1 1
18 33984 1 1 19 GLU HB2 H -7.663 -33.551 14.998 1.00 . A A . 19 GLU HB2 1 1
18 33985 1 1 19 GLU HB3 H -6.021 -33.742 15.611 1.00 . A A . 19 GLU HB3 1 1
18 33986 1 1 19 GLU HG2 H -6.488 -31.931 17.279 1.00 . A A . 19 GLU HG2 1 1
18 33987 1 1 19 GLU HG3 H -8.159 -31.897 16.717 1.00 . A A . 19 GLU HG3 1 1
18 33988 1 1 19 GLU N N -6.036 -32.380 13.242 1.00 . A A . 19 GLU N 1 1
18 33989 1 1 19 GLU O O -5.237 -30.291 15.992 1.00 . A A . 19 GLU O 1 1
18 33990 1 1 19 GLU OE1 O -7.466 -34.822 17.327 1.00 . A A . 19 GLU OE1 1 1
18 33991 1 1 19 GLU OE2 O -8.019 -33.443 18.886 1.00 . A A . 19 GLU OE2 1 1
18 33992 1 1 20 GLY C C -2.309 -29.927 14.664 1.00 . A A . 20 GLY C 1 1
18 33993 1 1 20 GLY CA C -2.732 -31.142 15.492 1.00 . A A . 20 GLY CA 1 1
18 33994 1 1 20 GLY H H -3.914 -32.488 14.298 1.00 . A A . 20 GLY H 1 1
18 33995 1 1 20 GLY HA2 H -2.919 -30.835 16.511 1.00 . A A . 20 GLY HA2 1 1
18 33996 1 1 20 GLY HA3 H -1.943 -31.879 15.477 1.00 . A A . 20 GLY HA3 1 1
18 33997 1 1 20 GLY N N -3.973 -31.729 14.915 1.00 . A A . 20 GLY N 1 1
18 33998 1 1 20 GLY O O -2.142 -28.839 15.178 1.00 . A A . 20 GLY O 1 1
18 33999 1 1 21 ARG C C -2.753 -27.832 12.644 1.00 . A A . 21 ARG C 1 1
18 34000 1 1 21 ARG CA C -1.723 -28.958 12.522 1.00 . A A . 21 ARG CA 1 1
18 34001 1 1 21 ARG CB C -1.640 -29.417 11.065 1.00 . A A . 21 ARG CB 1 1
18 34002 1 1 21 ARG CD C -1.119 -28.700 8.729 1.00 . A A . 21 ARG CD 1 1
18 34003 1 1 21 ARG CG C -1.134 -28.264 10.195 1.00 . A A . 21 ARG CG 1 1
18 34004 1 1 21 ARG CZ C 0.672 -27.794 7.371 1.00 . A A . 21 ARG CZ 1 1
18 34005 1 1 21 ARG H H -2.275 -30.987 12.985 1.00 . A A . 21 ARG H 1 1
18 34006 1 1 21 ARG HA H -0.757 -28.598 12.842 1.00 . A A . 21 ARG HA 1 1
18 34007 1 1 21 ARG HB2 H -0.959 -30.251 10.988 1.00 . A A . 21 ARG HB2 1 1
18 34008 1 1 21 ARG HB3 H -2.620 -29.720 10.727 1.00 . A A . 21 ARG HB3 1 1
18 34009 1 1 21 ARG HD2 H -0.537 -29.604 8.628 1.00 . A A . 21 ARG HD2 1 1
18 34010 1 1 21 ARG HD3 H -2.130 -28.884 8.397 1.00 . A A . 21 ARG HD3 1 1
18 34011 1 1 21 ARG HE H -0.999 -26.788 7.745 1.00 . A A . 21 ARG HE 1 1
18 34012 1 1 21 ARG HG2 H -1.788 -27.412 10.311 1.00 . A A . 21 ARG HG2 1 1
18 34013 1 1 21 ARG HG3 H -0.134 -27.995 10.501 1.00 . A A . 21 ARG HG3 1 1
18 34014 1 1 21 ARG HH11 H 1.655 -27.273 9.036 1.00 . A A . 21 ARG HH11 1 1
18 34015 1 1 21 ARG HH12 H 2.647 -27.703 7.682 1.00 . A A . 21 ARG HH12 1 1
18 34016 1 1 21 ARG HH21 H -0.035 -28.355 5.584 1.00 . A A . 21 ARG HH21 1 1
18 34017 1 1 21 ARG HH22 H 1.690 -28.316 5.729 1.00 . A A . 21 ARG HH22 1 1
18 34018 1 1 21 ARG N N -2.135 -30.102 13.382 1.00 . A A . 21 ARG N 1 1
18 34019 1 1 21 ARG NE N -0.511 -27.624 7.897 1.00 . A A . 21 ARG NE 1 1
18 34020 1 1 21 ARG NH1 N 1.741 -27.573 8.085 1.00 . A A . 21 ARG NH1 1 1
18 34021 1 1 21 ARG NH2 N 0.784 -28.186 6.132 1.00 . A A . 21 ARG NH2 1 1
18 34022 1 1 21 ARG O O -2.422 -26.665 12.579 1.00 . A A . 21 ARG O 1 1
18 34023 1 1 22 VAL C C -4.705 -26.198 14.116 1.00 . A A . 22 VAL C 1 1
18 34024 1 1 22 VAL CA C -5.049 -27.122 12.945 1.00 . A A . 22 VAL CA 1 1
18 34025 1 1 22 VAL CB C -6.405 -27.782 13.199 1.00 . A A . 22 VAL CB 1 1
18 34026 1 1 22 VAL CG1 C -7.430 -26.711 13.578 1.00 . A A . 22 VAL CG1 1 1
18 34027 1 1 22 VAL CG2 C -6.867 -28.504 11.930 1.00 . A A . 22 VAL CG2 1 1
18 34028 1 1 22 VAL H H -4.247 -29.120 12.869 1.00 . A A . 22 VAL H 1 1
18 34029 1 1 22 VAL HA H -5.093 -26.546 12.033 1.00 . A A . 22 VAL HA 1 1
18 34030 1 1 22 VAL HB H -6.314 -28.494 14.005 1.00 . A A . 22 VAL HB 1 1
18 34031 1 1 22 VAL HG11 H -7.591 -26.053 12.737 1.00 . A A . 22 VAL HG11 1 1
18 34032 1 1 22 VAL HG12 H -7.062 -26.141 14.417 1.00 . A A . 22 VAL HG12 1 1
18 34033 1 1 22 VAL HG13 H -8.364 -27.185 13.846 1.00 . A A . 22 VAL HG13 1 1
18 34034 1 1 22 VAL HG21 H -6.004 -28.841 11.374 1.00 . A A . 22 VAL HG21 1 1
18 34035 1 1 22 VAL HG22 H -7.446 -27.826 11.321 1.00 . A A . 22 VAL HG22 1 1
18 34036 1 1 22 VAL HG23 H -7.475 -29.354 12.201 1.00 . A A . 22 VAL HG23 1 1
18 34037 1 1 22 VAL N N -4.000 -28.173 12.819 1.00 . A A . 22 VAL N 1 1
18 34038 1 1 22 VAL O O -4.860 -24.996 14.035 1.00 . A A . 22 VAL O 1 1
18 34039 1 1 23 ALA C C -2.718 -24.987 16.010 1.00 . A A . 23 ALA C 1 1
18 34040 1 1 23 ALA CA C -3.887 -25.903 16.377 1.00 . A A . 23 ALA CA 1 1
18 34041 1 1 23 ALA CB C -3.485 -26.799 17.549 1.00 . A A . 23 ALA CB 1 1
18 34042 1 1 23 ALA H H -4.123 -27.722 15.247 1.00 . A A . 23 ALA H 1 1
18 34043 1 1 23 ALA HA H -4.740 -25.304 16.657 1.00 . A A . 23 ALA HA 1 1
18 34044 1 1 23 ALA HB1 H -3.417 -27.823 17.213 1.00 . A A . 23 ALA HB1 1 1
18 34045 1 1 23 ALA HB2 H -4.227 -26.725 18.330 1.00 . A A . 23 ALA HB2 1 1
18 34046 1 1 23 ALA HB3 H -2.527 -26.482 17.933 1.00 . A A . 23 ALA HB3 1 1
18 34047 1 1 23 ALA N N -4.240 -26.750 15.202 1.00 . A A . 23 ALA N 1 1
18 34048 1 1 23 ALA O O -2.652 -23.849 16.431 1.00 . A A . 23 ALA O 1 1
18 34049 1 1 24 THR C C -1.127 -23.408 14.057 1.00 . A A . 24 THR C 1 1
18 34050 1 1 24 THR CA C -0.631 -24.629 14.833 1.00 . A A . 24 THR CA 1 1
18 34051 1 1 24 THR CB C 0.316 -25.446 13.951 1.00 . A A . 24 THR CB 1 1
18 34052 1 1 24 THR CG2 C 1.570 -24.624 13.647 1.00 . A A . 24 THR CG2 1 1
18 34053 1 1 24 THR H H -1.866 -26.393 14.896 1.00 . A A . 24 THR H 1 1
18 34054 1 1 24 THR HA H -0.106 -24.304 15.719 1.00 . A A . 24 THR HA 1 1
18 34055 1 1 24 THR HB H -0.179 -25.694 13.025 1.00 . A A . 24 THR HB 1 1
18 34056 1 1 24 THR HG1 H 1.216 -26.397 15.388 1.00 . A A . 24 THR HG1 1 1
18 34057 1 1 24 THR HG21 H 2.081 -25.048 12.795 1.00 . A A . 24 THR HG21 1 1
18 34058 1 1 24 THR HG22 H 2.226 -24.638 14.505 1.00 . A A . 24 THR HG22 1 1
18 34059 1 1 24 THR HG23 H 1.288 -23.604 13.426 1.00 . A A . 24 THR HG23 1 1
18 34060 1 1 24 THR N N -1.794 -25.473 15.227 1.00 . A A . 24 THR N 1 1
18 34061 1 1 24 THR O O -0.604 -22.320 14.192 1.00 . A A . 24 THR O 1 1
18 34062 1 1 24 THR OG1 O 0.682 -26.639 14.629 1.00 . A A . 24 THR OG1 1 1
18 34063 1 1 25 SER C C -3.153 -21.341 13.420 1.00 . A A . 25 SER C 1 1
18 34064 1 1 25 SER CA C -2.662 -22.427 12.461 1.00 . A A . 25 SER CA 1 1
18 34065 1 1 25 SER CB C -3.824 -22.897 11.585 1.00 . A A . 25 SER CB 1 1
18 34066 1 1 25 SER H H -2.541 -24.465 13.149 1.00 . A A . 25 SER H 1 1
18 34067 1 1 25 SER HA H -1.877 -22.028 11.835 1.00 . A A . 25 SER HA 1 1
18 34068 1 1 25 SER HB2 H -4.642 -23.218 12.212 1.00 . A A . 25 SER HB2 1 1
18 34069 1 1 25 SER HB3 H -4.152 -22.083 10.955 1.00 . A A . 25 SER HB3 1 1
18 34070 1 1 25 SER HG H -3.702 -24.795 11.179 1.00 . A A . 25 SER HG 1 1
18 34071 1 1 25 SER N N -2.133 -23.578 13.244 1.00 . A A . 25 SER N 1 1
18 34072 1 1 25 SER O O -3.020 -20.162 13.158 1.00 . A A . 25 SER O 1 1
18 34073 1 1 25 SER OG O -3.396 -23.980 10.772 1.00 . A A . 25 SER OG 1 1
18 34074 1 1 26 LEU C C -3.050 -19.845 15.974 1.00 . A A . 26 LEU C 1 1
18 34075 1 1 26 LEU CA C -4.216 -20.718 15.506 1.00 . A A . 26 LEU CA 1 1
18 34076 1 1 26 LEU CB C -4.833 -21.433 16.710 1.00 . A A . 26 LEU CB 1 1
18 34077 1 1 26 LEU CD1 C -6.675 -22.952 17.446 1.00 . A A . 26 LEU CD1 1 1
18 34078 1 1 26 LEU CD2 C -6.940 -21.575 15.377 1.00 . A A . 26 LEU CD2 1 1
18 34079 1 1 26 LEU CG C -5.948 -22.365 16.234 1.00 . A A . 26 LEU CG 1 1
18 34080 1 1 26 LEU H H -3.814 -22.685 14.723 1.00 . A A . 26 LEU H 1 1
18 34081 1 1 26 LEU HA H -4.962 -20.099 15.033 1.00 . A A . 26 LEU HA 1 1
18 34082 1 1 26 LEU HB2 H -4.072 -22.010 17.214 1.00 . A A . 26 LEU HB2 1 1
18 34083 1 1 26 LEU HB3 H -5.241 -20.702 17.391 1.00 . A A . 26 LEU HB3 1 1
18 34084 1 1 26 LEU HD11 H -6.355 -22.437 18.341 1.00 . A A . 26 LEU HD11 1 1
18 34085 1 1 26 LEU HD12 H -6.441 -24.003 17.532 1.00 . A A . 26 LEU HD12 1 1
18 34086 1 1 26 LEU HD13 H -7.741 -22.829 17.321 1.00 . A A . 26 LEU HD13 1 1
18 34087 1 1 26 LEU HD21 H -6.958 -20.546 15.702 1.00 . A A . 26 LEU HD21 1 1
18 34088 1 1 26 LEU HD22 H -6.637 -21.620 14.342 1.00 . A A . 26 LEU HD22 1 1
18 34089 1 1 26 LEU HD23 H -7.927 -22.004 15.483 1.00 . A A . 26 LEU HD23 1 1
18 34090 1 1 26 LEU HG H -5.522 -23.165 15.647 1.00 . A A . 26 LEU HG 1 1
18 34091 1 1 26 LEU N N -3.717 -21.729 14.530 1.00 . A A . 26 LEU N 1 1
18 34092 1 1 26 LEU O O -3.180 -18.647 16.124 1.00 . A A . 26 LEU O 1 1
18 34093 1 1 27 ARG C C -0.421 -18.555 15.637 1.00 . A A . 27 ARG C 1 1
18 34094 1 1 27 ARG CA C -0.738 -19.642 16.666 1.00 . A A . 27 ARG CA 1 1
18 34095 1 1 27 ARG CB C 0.474 -20.564 16.823 1.00 . A A . 27 ARG CB 1 1
18 34096 1 1 27 ARG CD C 2.863 -20.688 17.541 1.00 . A A . 27 ARG CD 1 1
18 34097 1 1 27 ARG CG C 1.634 -19.782 17.443 1.00 . A A . 27 ARG CG 1 1
18 34098 1 1 27 ARG CZ C 4.444 -20.551 19.371 1.00 . A A . 27 ARG CZ 1 1
18 34099 1 1 27 ARG H H -1.826 -21.406 16.081 1.00 . A A . 27 ARG H 1 1
18 34100 1 1 27 ARG HA H -0.965 -19.183 17.617 1.00 . A A . 27 ARG HA 1 1
18 34101 1 1 27 ARG HB2 H 0.214 -21.392 17.466 1.00 . A A . 27 ARG HB2 1 1
18 34102 1 1 27 ARG HB3 H 0.768 -20.939 15.854 1.00 . A A . 27 ARG HB3 1 1
18 34103 1 1 27 ARG HD2 H 2.596 -21.605 18.045 1.00 . A A . 27 ARG HD2 1 1
18 34104 1 1 27 ARG HD3 H 3.223 -20.914 16.548 1.00 . A A . 27 ARG HD3 1 1
18 34105 1 1 27 ARG HE H 4.253 -19.112 18.018 1.00 . A A . 27 ARG HE 1 1
18 34106 1 1 27 ARG HG2 H 1.864 -18.928 16.823 1.00 . A A . 27 ARG HG2 1 1
18 34107 1 1 27 ARG HG3 H 1.354 -19.447 18.431 1.00 . A A . 27 ARG HG3 1 1
18 34108 1 1 27 ARG HH11 H 5.462 -21.932 18.339 1.00 . A A . 27 ARG HH11 1 1
18 34109 1 1 27 ARG HH12 H 5.635 -22.006 20.061 1.00 . A A . 27 ARG HH12 1 1
18 34110 1 1 27 ARG HH21 H 3.547 -19.302 20.651 1.00 . A A . 27 ARG HH21 1 1
18 34111 1 1 27 ARG HH22 H 4.549 -20.517 21.370 1.00 . A A . 27 ARG HH22 1 1
18 34112 1 1 27 ARG N N -1.910 -20.438 16.206 1.00 . A A . 27 ARG N 1 1
18 34113 1 1 27 ARG NE N 3.933 -19.991 18.310 1.00 . A A . 27 ARG NE 1 1
18 34114 1 1 27 ARG NH1 N 5.242 -21.577 19.247 1.00 . A A . 27 ARG NH1 1 1
18 34115 1 1 27 ARG NH2 N 4.157 -20.087 20.557 1.00 . A A . 27 ARG NH2 1 1
18 34116 1 1 27 ARG O O -0.187 -17.413 15.979 1.00 . A A . 27 ARG O 1 1
18 34117 1 1 28 GLU C C -1.200 -16.813 13.328 1.00 . A A . 28 GLU C 1 1
18 34118 1 1 28 GLU CA C -0.109 -17.886 13.331 1.00 . A A . 28 GLU CA 1 1
18 34119 1 1 28 GLU CB C -0.058 -18.565 11.960 1.00 . A A . 28 GLU CB 1 1
18 34120 1 1 28 GLU CD C 1.304 -20.031 10.464 1.00 . A A . 28 GLU CD 1 1
18 34121 1 1 28 GLU CG C 1.201 -19.428 11.866 1.00 . A A . 28 GLU CG 1 1
18 34122 1 1 28 GLU H H -0.602 -19.828 14.123 1.00 . A A . 28 GLU H 1 1
18 34123 1 1 28 GLU HA H 0.847 -17.427 13.539 1.00 . A A . 28 GLU HA 1 1
18 34124 1 1 28 GLU HB2 H -0.933 -19.188 11.835 1.00 . A A . 28 GLU HB2 1 1
18 34125 1 1 28 GLU HB3 H -0.039 -17.813 11.186 1.00 . A A . 28 GLU HB3 1 1
18 34126 1 1 28 GLU HG2 H 2.071 -18.817 12.060 1.00 . A A . 28 GLU HG2 1 1
18 34127 1 1 28 GLU HG3 H 1.150 -20.222 12.597 1.00 . A A . 28 GLU HG3 1 1
18 34128 1 1 28 GLU N N -0.411 -18.900 14.378 1.00 . A A . 28 GLU N 1 1
18 34129 1 1 28 GLU O O -0.938 -15.648 13.556 1.00 . A A . 28 GLU O 1 1
18 34130 1 1 28 GLU OE1 O 0.387 -19.826 9.684 1.00 . A A . 28 GLU OE1 1 1
18 34131 1 1 28 GLU OE2 O 2.295 -20.688 10.193 1.00 . A A . 28 GLU OE2 1 1
18 34132 1 1 29 HIS C C -3.514 -15.407 14.372 1.00 . A A . 29 HIS C 1 1
18 34133 1 1 29 HIS CA C -3.525 -16.196 13.060 1.00 . A A . 29 HIS CA 1 1
18 34134 1 1 29 HIS CB C -4.867 -16.915 12.909 1.00 . A A . 29 HIS CB 1 1
18 34135 1 1 29 HIS CD2 C -4.913 -19.001 11.311 1.00 . A A . 29 HIS CD2 1 1
18 34136 1 1 29 HIS CE1 C -4.922 -17.947 9.418 1.00 . A A . 29 HIS CE1 1 1
18 34137 1 1 29 HIS CG C -4.892 -17.660 11.602 1.00 . A A . 29 HIS CG 1 1
18 34138 1 1 29 HIS H H -2.612 -18.139 12.894 1.00 . A A . 29 HIS H 1 1
18 34139 1 1 29 HIS HA H -3.385 -15.517 12.232 1.00 . A A . 29 HIS HA 1 1
18 34140 1 1 29 HIS HB2 H -4.994 -17.614 13.723 1.00 . A A . 29 HIS HB2 1 1
18 34141 1 1 29 HIS HB3 H -5.668 -16.192 12.927 1.00 . A A . 29 HIS HB3 1 1
18 34142 1 1 29 HIS HD1 H -4.887 -16.036 10.242 1.00 . A A . 29 HIS HD1 1 1
18 34143 1 1 29 HIS HD2 H -4.916 -19.796 12.041 1.00 . A A . 29 HIS HD2 1 1
18 34144 1 1 29 HIS HE1 H -4.930 -17.731 8.360 1.00 . A A . 29 HIS HE1 1 1
18 34145 1 1 29 HIS N N -2.421 -17.195 13.075 1.00 . A A . 29 HIS N 1 1
18 34146 1 1 29 HIS ND1 N -4.897 -17.006 10.380 1.00 . A A . 29 HIS ND1 1 1
18 34147 1 1 29 HIS NE2 N -4.931 -19.180 9.931 1.00 . A A . 29 HIS NE2 1 1
18 34148 1 1 29 HIS O O -3.531 -14.193 14.378 1.00 . A A . 29 HIS O 1 1
18 34149 1 1 30 ILE C C -2.257 -14.450 16.856 1.00 . A A . 30 ILE C 1 1
18 34150 1 1 30 ILE CA C -3.470 -15.379 16.794 1.00 . A A . 30 ILE CA 1 1
18 34151 1 1 30 ILE CB C -3.385 -16.402 17.929 1.00 . A A . 30 ILE CB 1 1
18 34152 1 1 30 ILE CD1 C -4.481 -18.421 18.912 1.00 . A A . 30 ILE CD1 1 1
18 34153 1 1 30 ILE CG1 C -4.672 -17.229 17.971 1.00 . A A . 30 ILE CG1 1 1
18 34154 1 1 30 ILE CG2 C -3.207 -15.671 19.261 1.00 . A A . 30 ILE CG2 1 1
18 34155 1 1 30 ILE H H -3.470 -17.070 15.458 1.00 . A A . 30 ILE H 1 1
18 34156 1 1 30 ILE HA H -4.375 -14.799 16.899 1.00 . A A . 30 ILE HA 1 1
18 34157 1 1 30 ILE HB H -2.542 -17.056 17.761 1.00 . A A . 30 ILE HB 1 1
18 34158 1 1 30 ILE HD11 H -4.376 -19.325 18.331 1.00 . A A . 30 ILE HD11 1 1
18 34159 1 1 30 ILE HD12 H -5.339 -18.508 19.562 1.00 . A A . 30 ILE HD12 1 1
18 34160 1 1 30 ILE HD13 H -3.592 -18.270 19.507 1.00 . A A . 30 ILE HD13 1 1
18 34161 1 1 30 ILE HG12 H -5.484 -16.614 18.329 1.00 . A A . 30 ILE HG12 1 1
18 34162 1 1 30 ILE HG13 H -4.902 -17.587 16.979 1.00 . A A . 30 ILE HG13 1 1
18 34163 1 1 30 ILE HG21 H -2.328 -15.044 19.212 1.00 . A A . 30 ILE HG21 1 1
18 34164 1 1 30 ILE HG22 H -3.089 -16.393 20.055 1.00 . A A . 30 ILE HG22 1 1
18 34165 1 1 30 ILE HG23 H -4.075 -15.059 19.455 1.00 . A A . 30 ILE HG23 1 1
18 34166 1 1 30 ILE N N -3.484 -16.090 15.485 1.00 . A A . 30 ILE N 1 1
18 34167 1 1 30 ILE O O -2.380 -13.267 17.104 1.00 . A A . 30 ILE O 1 1
18 34168 1 1 31 LYS C C -0.044 -12.927 15.738 1.00 . A A . 31 LYS C 1 1
18 34169 1 1 31 LYS CA C 0.137 -14.123 16.674 1.00 . A A . 31 LYS CA 1 1
18 34170 1 1 31 LYS CB C 1.347 -14.944 16.226 1.00 . A A . 31 LYS CB 1 1
18 34171 1 1 31 LYS CD C 3.827 -14.926 15.927 1.00 . A A . 31 LYS CD 1 1
18 34172 1 1 31 LYS CE C 5.114 -14.184 16.293 1.00 . A A . 31 LYS CE 1 1
18 34173 1 1 31 LYS CG C 2.619 -14.112 16.397 1.00 . A A . 31 LYS CG 1 1
18 34174 1 1 31 LYS H H -1.006 -15.932 16.432 1.00 . A A . 31 LYS H 1 1
18 34175 1 1 31 LYS HA H 0.294 -13.771 17.683 1.00 . A A . 31 LYS HA 1 1
18 34176 1 1 31 LYS HB2 H 1.419 -15.838 16.828 1.00 . A A . 31 LYS HB2 1 1
18 34177 1 1 31 LYS HB3 H 1.232 -15.218 15.188 1.00 . A A . 31 LYS HB3 1 1
18 34178 1 1 31 LYS HD2 H 3.819 -15.892 16.408 1.00 . A A . 31 LYS HD2 1 1
18 34179 1 1 31 LYS HD3 H 3.779 -15.055 14.855 1.00 . A A . 31 LYS HD3 1 1
18 34180 1 1 31 LYS HE2 H 5.044 -13.819 17.307 1.00 . A A . 31 LYS HE2 1 1
18 34181 1 1 31 LYS HE3 H 5.954 -14.858 16.210 1.00 . A A . 31 LYS HE3 1 1
18 34182 1 1 31 LYS HG2 H 2.541 -13.210 15.807 1.00 . A A . 31 LYS HG2 1 1
18 34183 1 1 31 LYS HG3 H 2.743 -13.851 17.437 1.00 . A A . 31 LYS HG3 1 1
18 34184 1 1 31 LYS HZ1 H 5.331 -13.380 14.385 1.00 . A A . 31 LYS HZ1 1 1
18 34185 1 1 31 LYS HZ2 H 6.203 -12.555 15.587 1.00 . A A . 31 LYS HZ2 1 1
18 34186 1 1 31 LYS HZ3 H 4.519 -12.365 15.473 1.00 . A A . 31 LYS HZ3 1 1
18 34187 1 1 31 LYS N N -1.084 -14.976 16.630 1.00 . A A . 31 LYS N 1 1
18 34188 1 1 31 LYS NZ N 5.306 -13.034 15.364 1.00 . A A . 31 LYS NZ 1 1
18 34189 1 1 31 LYS O O 0.257 -11.803 16.086 1.00 . A A . 31 LYS O 1 1
18 34190 1 1 32 LEU C C -1.782 -11.072 14.149 1.00 . A A . 32 LEU C 1 1
18 34191 1 1 32 LEU CA C -0.733 -12.038 13.592 1.00 . A A . 32 LEU CA 1 1
18 34192 1 1 32 LEU CB C -1.212 -12.593 12.249 1.00 . A A . 32 LEU CB 1 1
18 34193 1 1 32 LEU CD1 C -0.558 -13.934 10.245 1.00 . A A . 32 LEU CD1 1 1
18 34194 1 1 32 LEU CD2 C 1.113 -12.439 11.348 1.00 . A A . 32 LEU CD2 1 1
18 34195 1 1 32 LEU CG C -0.076 -13.373 11.584 1.00 . A A . 32 LEU CG 1 1
18 34196 1 1 32 LEU H H -0.770 -14.075 14.290 1.00 . A A . 32 LEU H 1 1
18 34197 1 1 32 LEU HA H 0.201 -11.513 13.452 1.00 . A A . 32 LEU HA 1 1
18 34198 1 1 32 LEU HB2 H -2.054 -13.252 12.412 1.00 . A A . 32 LEU HB2 1 1
18 34199 1 1 32 LEU HB3 H -1.512 -11.777 11.609 1.00 . A A . 32 LEU HB3 1 1
18 34200 1 1 32 LEU HD11 H -1.546 -14.354 10.365 1.00 . A A . 32 LEU HD11 1 1
18 34201 1 1 32 LEU HD12 H -0.590 -13.140 9.513 1.00 . A A . 32 LEU HD12 1 1
18 34202 1 1 32 LEU HD13 H 0.122 -14.704 9.912 1.00 . A A . 32 LEU HD13 1 1
18 34203 1 1 32 LEU HD21 H 1.369 -12.442 10.299 1.00 . A A . 32 LEU HD21 1 1
18 34204 1 1 32 LEU HD22 H 1.959 -12.780 11.927 1.00 . A A . 32 LEU HD22 1 1
18 34205 1 1 32 LEU HD23 H 0.849 -11.436 11.652 1.00 . A A . 32 LEU HD23 1 1
18 34206 1 1 32 LEU HG H 0.227 -14.186 12.227 1.00 . A A . 32 LEU HG 1 1
18 34207 1 1 32 LEU N N -0.533 -13.160 14.551 1.00 . A A . 32 LEU N 1 1
18 34208 1 1 32 LEU O O -1.535 -9.893 14.301 1.00 . A A . 32 LEU O 1 1
18 34209 1 1 33 HIS C C -3.611 -10.207 16.404 1.00 . A A . 33 HIS C 1 1
18 34210 1 1 33 HIS CA C -4.013 -10.676 15.004 1.00 . A A . 33 HIS CA 1 1
18 34211 1 1 33 HIS CB C -5.331 -11.448 15.086 1.00 . A A . 33 HIS CB 1 1
18 34212 1 1 33 HIS CD2 C -5.800 -12.948 12.980 1.00 . A A . 33 HIS CD2 1 1
18 34213 1 1 33 HIS CE1 C -6.680 -11.433 11.705 1.00 . A A . 33 HIS CE1 1 1
18 34214 1 1 33 HIS CG C -5.804 -11.777 13.697 1.00 . A A . 33 HIS CG 1 1
18 34215 1 1 33 HIS H H -3.129 -12.520 14.327 1.00 . A A . 33 HIS H 1 1
18 34216 1 1 33 HIS HA H -4.135 -9.820 14.357 1.00 . A A . 33 HIS HA 1 1
18 34217 1 1 33 HIS HB2 H -5.179 -12.362 15.641 1.00 . A A . 33 HIS HB2 1 1
18 34218 1 1 33 HIS HB3 H -6.072 -10.842 15.585 1.00 . A A . 33 HIS HB3 1 1
18 34219 1 1 33 HIS HD1 H -6.516 -9.880 13.081 1.00 . A A . 33 HIS HD1 1 1
18 34220 1 1 33 HIS HD2 H -5.426 -13.895 13.337 1.00 . A A . 33 HIS HD2 1 1
18 34221 1 1 33 HIS HE1 H -7.137 -10.934 10.863 1.00 . A A . 33 HIS HE1 1 1
18 34222 1 1 33 HIS N N -2.950 -11.565 14.456 1.00 . A A . 33 HIS N 1 1
18 34223 1 1 33 HIS ND1 N -6.369 -10.824 12.865 1.00 . A A . 33 HIS ND1 1 1
18 34224 1 1 33 HIS NE2 N -6.354 -12.728 11.722 1.00 . A A . 33 HIS NE2 1 1
18 34225 1 1 33 HIS O O -4.226 -9.327 16.973 1.00 . A A . 33 HIS O 1 1
18 34226 1 1 34 ASN C C -3.274 -10.642 19.324 1.00 . A A . 34 ASN C 1 1
18 34227 1 1 34 ASN CA C -2.146 -10.375 18.324 1.00 . A A . 34 ASN CA 1 1
18 34228 1 1 34 ASN CB C -1.809 -8.882 18.321 1.00 . A A . 34 ASN CB 1 1
18 34229 1 1 34 ASN CG C -0.658 -8.621 17.347 1.00 . A A . 34 ASN CG 1 1
18 34230 1 1 34 ASN H H -2.103 -11.497 16.486 1.00 . A A . 34 ASN H 1 1
18 34231 1 1 34 ASN HA H -1.272 -10.942 18.608 1.00 . A A . 34 ASN HA 1 1
18 34232 1 1 34 ASN HB2 H -2.676 -8.317 18.011 1.00 . A A . 34 ASN HB2 1 1
18 34233 1 1 34 ASN HB3 H -1.516 -8.577 19.315 1.00 . A A . 34 ASN HB3 1 1
18 34234 1 1 34 ASN HD21 H -1.034 -6.677 17.201 1.00 . A A . 34 ASN HD21 1 1
18 34235 1 1 34 ASN HD22 H 0.281 -7.231 16.283 1.00 . A A . 34 ASN HD22 1 1
18 34236 1 1 34 ASN N N -2.585 -10.787 16.962 1.00 . A A . 34 ASN N 1 1
18 34237 1 1 34 ASN ND2 N -0.454 -7.409 16.907 1.00 . A A . 34 ASN ND2 1 1
18 34238 1 1 34 ASN O O -3.603 -9.805 20.141 1.00 . A A . 34 ASN O 1 1
18 34239 1 1 34 ASN OD1 O 0.064 -9.529 16.984 1.00 . A A . 34 ASN OD1 1 1
18 34240 1 1 35 MET C C -4.418 -12.902 21.406 1.00 . A A . 35 MET C 1 1
18 34241 1 1 35 MET CA C -4.975 -12.123 20.211 1.00 . A A . 35 MET CA 1 1
18 34242 1 1 35 MET CB C -6.032 -12.970 19.496 1.00 . A A . 35 MET CB 1 1
18 34243 1 1 35 MET CE C -8.545 -11.603 16.543 1.00 . A A . 35 MET CE 1 1
18 34244 1 1 35 MET CG C -6.527 -12.226 18.254 1.00 . A A . 35 MET CG 1 1
18 34245 1 1 35 MET H H -3.588 -12.464 18.597 1.00 . A A . 35 MET H 1 1
18 34246 1 1 35 MET HA H -5.426 -11.206 20.560 1.00 . A A . 35 MET HA 1 1
18 34247 1 1 35 MET HB2 H -5.597 -13.914 19.202 1.00 . A A . 35 MET HB2 1 1
18 34248 1 1 35 MET HB3 H -6.861 -13.148 20.165 1.00 . A A . 35 MET HB3 1 1
18 34249 1 1 35 MET HE1 H -8.440 -12.415 15.837 1.00 . A A . 35 MET HE1 1 1
18 34250 1 1 35 MET HE2 H -7.792 -10.857 16.344 1.00 . A A . 35 MET HE2 1 1
18 34251 1 1 35 MET HE3 H -9.525 -11.157 16.446 1.00 . A A . 35 MET HE3 1 1
18 34252 1 1 35 MET HG2 H -6.175 -11.206 18.281 1.00 . A A . 35 MET HG2 1 1
18 34253 1 1 35 MET HG3 H -6.150 -12.714 17.368 1.00 . A A . 35 MET HG3 1 1
18 34254 1 1 35 MET N N -3.868 -11.803 19.264 1.00 . A A . 35 MET N 1 1
18 34255 1 1 35 MET O O -5.152 -13.358 22.258 1.00 . A A . 35 MET O 1 1
18 34256 1 1 35 MET SD S -8.338 -12.240 18.225 1.00 . A A . 35 MET SD 1 1
18 34257 1 1 36 GLU C C -3.070 -13.244 23.933 1.00 . A A . 36 GLU C 1 1
18 34258 1 1 36 GLU CA C -2.525 -13.804 22.619 1.00 . A A . 36 GLU CA 1 1
18 34259 1 1 36 GLU CB C -1.003 -13.645 22.591 1.00 . A A . 36 GLU CB 1 1
18 34260 1 1 36 GLU CD C 1.074 -14.117 21.287 1.00 . A A . 36 GLU CD 1 1
18 34261 1 1 36 GLU CG C -0.452 -14.227 21.289 1.00 . A A . 36 GLU CG 1 1
18 34262 1 1 36 GLU H H -2.546 -12.681 20.781 1.00 . A A . 36 GLU H 1 1
18 34263 1 1 36 GLU HA H -2.780 -14.850 22.538 1.00 . A A . 36 GLU HA 1 1
18 34264 1 1 36 GLU HB2 H -0.750 -12.598 22.653 1.00 . A A . 36 GLU HB2 1 1
18 34265 1 1 36 GLU HB3 H -0.571 -14.170 23.431 1.00 . A A . 36 GLU HB3 1 1
18 34266 1 1 36 GLU HG2 H -0.737 -15.266 21.209 1.00 . A A . 36 GLU HG2 1 1
18 34267 1 1 36 GLU HG3 H -0.853 -13.678 20.451 1.00 . A A . 36 GLU HG3 1 1
18 34268 1 1 36 GLU N N -3.123 -13.057 21.476 1.00 . A A . 36 GLU N 1 1
18 34269 1 1 36 GLU O O -3.074 -13.912 24.949 1.00 . A A . 36 GLU O 1 1
18 34270 1 1 36 GLU OE1 O 1.601 -13.462 22.172 1.00 . A A . 36 GLU OE1 1 1
18 34271 1 1 36 GLU OE2 O 1.689 -14.687 20.403 1.00 . A A . 36 GLU OE2 1 1
18 34272 1 1 37 ASP C C -5.307 -12.208 25.625 1.00 . A A . 37 ASP C 1 1
18 34273 1 1 37 ASP CA C -4.075 -11.421 25.172 1.00 . A A . 37 ASP CA 1 1
18 34274 1 1 37 ASP CB C -4.471 -9.967 24.908 1.00 . A A . 37 ASP CB 1 1
18 34275 1 1 37 ASP CG C -3.210 -9.107 24.799 1.00 . A A . 37 ASP CG 1 1
18 34276 1 1 37 ASP H H -3.518 -11.502 23.092 1.00 . A A . 37 ASP H 1 1
18 34277 1 1 37 ASP HA H -3.323 -11.454 25.945 1.00 . A A . 37 ASP HA 1 1
18 34278 1 1 37 ASP HB2 H -5.028 -9.906 23.985 1.00 . A A . 37 ASP HB2 1 1
18 34279 1 1 37 ASP HB3 H -5.083 -9.606 25.721 1.00 . A A . 37 ASP HB3 1 1
18 34280 1 1 37 ASP N N -3.532 -12.023 23.923 1.00 . A A . 37 ASP N 1 1
18 34281 1 1 37 ASP O O -5.496 -12.460 26.798 1.00 . A A . 37 ASP O 1 1
18 34282 1 1 37 ASP OD1 O -2.138 -9.624 25.071 1.00 . A A . 37 ASP OD1 1 1
18 34283 1 1 37 ASP OD2 O -3.336 -7.946 24.446 1.00 . A A . 37 ASP OD2 1 1
18 34284 1 1 38 LEU C C -7.056 -14.863 25.038 1.00 . A A . 38 LEU C 1 1
18 34285 1 1 38 LEU CA C -7.364 -13.367 25.086 1.00 . A A . 38 LEU CA 1 1
18 34286 1 1 38 LEU CB C -8.499 -13.047 24.111 1.00 . A A . 38 LEU CB 1 1
18 34287 1 1 38 LEU CD1 C -9.121 -13.722 21.789 1.00 . A A . 38 LEU CD1 1 1
18 34288 1 1 38 LEU CD2 C -7.577 -11.795 22.157 1.00 . A A . 38 LEU CD2 1 1
18 34289 1 1 38 LEU CG C -7.999 -13.173 22.671 1.00 . A A . 38 LEU CG 1 1
18 34290 1 1 38 LEU H H -5.976 -12.384 23.763 1.00 . A A . 38 LEU H 1 1
18 34291 1 1 38 LEU HA H -7.662 -13.094 26.088 1.00 . A A . 38 LEU HA 1 1
18 34292 1 1 38 LEU HB2 H -9.316 -13.735 24.270 1.00 . A A . 38 LEU HB2 1 1
18 34293 1 1 38 LEU HB3 H -8.839 -12.039 24.283 1.00 . A A . 38 LEU HB3 1 1
18 34294 1 1 38 LEU HD11 H -8.721 -14.474 21.124 1.00 . A A . 38 LEU HD11 1 1
18 34295 1 1 38 LEU HD12 H -9.547 -12.919 21.206 1.00 . A A . 38 LEU HD12 1 1
18 34296 1 1 38 LEU HD13 H -9.887 -14.162 22.411 1.00 . A A . 38 LEU HD13 1 1
18 34297 1 1 38 LEU HD21 H -8.015 -11.624 21.186 1.00 . A A . 38 LEU HD21 1 1
18 34298 1 1 38 LEU HD22 H -7.916 -11.035 22.844 1.00 . A A . 38 LEU HD22 1 1
18 34299 1 1 38 LEU HD23 H -6.500 -11.755 22.078 1.00 . A A . 38 LEU HD23 1 1
18 34300 1 1 38 LEU HG H -7.156 -13.844 22.638 1.00 . A A . 38 LEU HG 1 1
18 34301 1 1 38 LEU N N -6.146 -12.598 24.704 1.00 . A A . 38 LEU N 1 1
18 34302 1 1 38 LEU O O -7.596 -15.644 25.795 1.00 . A A . 38 LEU O 1 1
18 34303 1 1 39 PHE C C -4.926 -17.093 25.219 1.00 . A A . 39 PHE C 1 1
18 34304 1 1 39 PHE CA C -5.841 -16.711 24.055 1.00 . A A . 39 PHE CA 1 1
18 34305 1 1 39 PHE CB C -5.122 -16.977 22.731 1.00 . A A . 39 PHE CB 1 1
18 34306 1 1 39 PHE CD1 C -6.892 -18.122 21.350 1.00 . A A . 39 PHE CD1 1 1
18 34307 1 1 39 PHE CD2 C -6.288 -15.838 20.808 1.00 . A A . 39 PHE CD2 1 1
18 34308 1 1 39 PHE CE1 C -7.822 -18.125 20.304 1.00 . A A . 39 PHE CE1 1 1
18 34309 1 1 39 PHE CE2 C -7.218 -15.840 19.761 1.00 . A A . 39 PHE CE2 1 1
18 34310 1 1 39 PHE CG C -6.125 -16.979 21.602 1.00 . A A . 39 PHE CG 1 1
18 34311 1 1 39 PHE CZ C -7.984 -16.984 19.509 1.00 . A A . 39 PHE CZ 1 1
18 34312 1 1 39 PHE H H -5.765 -14.616 23.555 1.00 . A A . 39 PHE H 1 1
18 34313 1 1 39 PHE HA H -6.744 -17.303 24.099 1.00 . A A . 39 PHE HA 1 1
18 34314 1 1 39 PHE HB2 H -4.388 -16.203 22.558 1.00 . A A . 39 PHE HB2 1 1
18 34315 1 1 39 PHE HB3 H -4.628 -17.937 22.775 1.00 . A A . 39 PHE HB3 1 1
18 34316 1 1 39 PHE HD1 H -6.768 -19.003 21.964 1.00 . A A . 39 PHE HD1 1 1
18 34317 1 1 39 PHE HD2 H -5.696 -14.956 21.002 1.00 . A A . 39 PHE HD2 1 1
18 34318 1 1 39 PHE HE1 H -8.414 -19.007 20.110 1.00 . A A . 39 PHE HE1 1 1
18 34319 1 1 39 PHE HE2 H -7.343 -14.960 19.149 1.00 . A A . 39 PHE HE2 1 1
18 34320 1 1 39 PHE HZ H -8.702 -16.985 18.702 1.00 . A A . 39 PHE HZ 1 1
18 34321 1 1 39 PHE N N -6.189 -15.266 24.153 1.00 . A A . 39 PHE N 1 1
18 34322 1 1 39 PHE O O -4.009 -16.371 25.561 1.00 . A A . 39 PHE O 1 1
18 34323 1 1 40 GLY C C -3.607 -19.957 26.629 1.00 . A A . 40 GLY C 1 1
18 34324 1 1 40 GLY CA C -4.308 -18.641 26.973 1.00 . A A . 40 GLY CA 1 1
18 34325 1 1 40 GLY H H -5.909 -18.786 25.541 1.00 . A A . 40 GLY H 1 1
18 34326 1 1 40 GLY HA2 H -3.568 -17.879 27.169 1.00 . A A . 40 GLY HA2 1 1
18 34327 1 1 40 GLY HA3 H -4.922 -18.781 27.852 1.00 . A A . 40 GLY HA3 1 1
18 34328 1 1 40 GLY N N -5.165 -18.219 25.831 1.00 . A A . 40 GLY N 1 1
18 34329 1 1 40 GLY O O -2.452 -19.975 26.254 1.00 . A A . 40 GLY O 1 1
18 34330 1 1 41 GLU C C -4.571 -23.154 25.484 1.00 . A A . 41 GLU C 1 1
18 34331 1 1 41 GLU CA C -3.666 -22.369 26.437 1.00 . A A . 41 GLU CA 1 1
18 34332 1 1 41 GLU CB C -3.473 -23.167 27.728 1.00 . A A . 41 GLU CB 1 1
18 34333 1 1 41 GLU CD C -3.417 -21.357 29.449 1.00 . A A . 41 GLU CD 1 1
18 34334 1 1 41 GLU CG C -2.575 -22.380 28.684 1.00 . A A . 41 GLU CG 1 1
18 34335 1 1 41 GLU H H -5.227 -21.021 27.060 1.00 . A A . 41 GLU H 1 1
18 34336 1 1 41 GLU HA H -2.707 -22.205 25.967 1.00 . A A . 41 GLU HA 1 1
18 34337 1 1 41 GLU HB2 H -4.432 -23.337 28.193 1.00 . A A . 41 GLU HB2 1 1
18 34338 1 1 41 GLU HB3 H -3.010 -24.115 27.499 1.00 . A A . 41 GLU HB3 1 1
18 34339 1 1 41 GLU HG2 H -2.110 -23.059 29.383 1.00 . A A . 41 GLU HG2 1 1
18 34340 1 1 41 GLU HG3 H -1.810 -21.865 28.120 1.00 . A A . 41 GLU HG3 1 1
18 34341 1 1 41 GLU N N -4.295 -21.057 26.754 1.00 . A A . 41 GLU N 1 1
18 34342 1 1 41 GLU O O -5.735 -22.845 25.321 1.00 . A A . 41 GLU O 1 1
18 34343 1 1 41 GLU OE1 O -4.615 -21.315 29.221 1.00 . A A . 41 GLU OE1 1 1
18 34344 1 1 41 GLU OE2 O -2.851 -20.633 30.252 1.00 . A A . 41 GLU OE2 1 1
18 34345 1 1 42 VAL C C -4.854 -26.440 24.348 1.00 . A A . 42 VAL C 1 1
18 34346 1 1 42 VAL CA C -4.873 -24.973 23.912 1.00 . A A . 42 VAL CA 1 1
18 34347 1 1 42 VAL CB C -4.302 -24.853 22.499 1.00 . A A . 42 VAL CB 1 1
18 34348 1 1 42 VAL CG1 C -5.181 -25.638 21.524 1.00 . A A . 42 VAL CG1 1 1
18 34349 1 1 42 VAL CG2 C -4.272 -23.380 22.085 1.00 . A A . 42 VAL CG2 1 1
18 34350 1 1 42 VAL H H -3.104 -24.401 25.000 1.00 . A A . 42 VAL H 1 1
18 34351 1 1 42 VAL HA H -5.890 -24.608 23.923 1.00 . A A . 42 VAL HA 1 1
18 34352 1 1 42 VAL HB H -3.298 -25.252 22.481 1.00 . A A . 42 VAL HB 1 1
18 34353 1 1 42 VAL HG11 H -6.198 -25.656 21.890 1.00 . A A . 42 VAL HG11 1 1
18 34354 1 1 42 VAL HG12 H -4.811 -26.650 21.440 1.00 . A A . 42 VAL HG12 1 1
18 34355 1 1 42 VAL HG13 H -5.156 -25.163 20.554 1.00 . A A . 42 VAL HG13 1 1
18 34356 1 1 42 VAL HG21 H -5.265 -23.064 21.802 1.00 . A A . 42 VAL HG21 1 1
18 34357 1 1 42 VAL HG22 H -3.603 -23.255 21.247 1.00 . A A . 42 VAL HG22 1 1
18 34358 1 1 42 VAL HG23 H -3.927 -22.780 22.914 1.00 . A A . 42 VAL HG23 1 1
18 34359 1 1 42 VAL N N -4.045 -24.168 24.854 1.00 . A A . 42 VAL N 1 1
18 34360 1 1 42 VAL O O -3.989 -26.867 25.085 1.00 . A A . 42 VAL O 1 1
18 34361 1 1 43 MET C C -5.687 -29.526 23.038 1.00 . A A . 43 MET C 1 1
18 34362 1 1 43 MET CA C -5.835 -28.654 24.286 1.00 . A A . 43 MET CA 1 1
18 34363 1 1 43 MET CB C -7.168 -28.964 24.972 1.00 . A A . 43 MET CB 1 1
18 34364 1 1 43 MET CE C -6.598 -30.085 27.835 1.00 . A A . 43 MET CE 1 1
18 34365 1 1 43 MET CG C -7.338 -28.055 26.190 1.00 . A A . 43 MET CG 1 1
18 34366 1 1 43 MET H H -6.491 -26.853 23.302 1.00 . A A . 43 MET H 1 1
18 34367 1 1 43 MET HA H -5.023 -28.860 24.968 1.00 . A A . 43 MET HA 1 1
18 34368 1 1 43 MET HB2 H -7.977 -28.794 24.279 1.00 . A A . 43 MET HB2 1 1
18 34369 1 1 43 MET HB3 H -7.177 -29.997 25.289 1.00 . A A . 43 MET HB3 1 1
18 34370 1 1 43 MET HE1 H -7.673 -30.085 27.956 1.00 . A A . 43 MET HE1 1 1
18 34371 1 1 43 MET HE2 H -6.135 -30.391 28.759 1.00 . A A . 43 MET HE2 1 1
18 34372 1 1 43 MET HE3 H -6.319 -30.772 27.048 1.00 . A A . 43 MET HE3 1 1
18 34373 1 1 43 MET HG2 H -7.263 -27.022 25.882 1.00 . A A . 43 MET HG2 1 1
18 34374 1 1 43 MET HG3 H -8.307 -28.228 26.636 1.00 . A A . 43 MET HG3 1 1
18 34375 1 1 43 MET N N -5.802 -27.216 23.897 1.00 . A A . 43 MET N 1 1
18 34376 1 1 43 MET O O -6.267 -29.251 22.005 1.00 . A A . 43 MET O 1 1
18 34377 1 1 43 MET SD S -6.043 -28.418 27.401 1.00 . A A . 43 MET SD 1 1
18 34378 1 1 44 VAL C C -4.909 -32.923 22.369 1.00 . A A . 44 VAL C 1 1
18 34379 1 1 44 VAL CA C -4.732 -31.464 21.942 1.00 . A A . 44 VAL CA 1 1
18 34380 1 1 44 VAL CB C -3.327 -31.268 21.369 1.00 . A A . 44 VAL CB 1 1
18 34381 1 1 44 VAL CG1 C -3.055 -32.335 20.307 1.00 . A A . 44 VAL CG1 1 1
18 34382 1 1 44 VAL CG2 C -3.225 -29.880 20.734 1.00 . A A . 44 VAL CG2 1 1
18 34383 1 1 44 VAL H H -4.458 -30.778 23.965 1.00 . A A . 44 VAL H 1 1
18 34384 1 1 44 VAL HA H -5.466 -31.218 21.188 1.00 . A A . 44 VAL HA 1 1
18 34385 1 1 44 VAL HB H -2.600 -31.356 22.162 1.00 . A A . 44 VAL HB 1 1
18 34386 1 1 44 VAL HG11 H -3.963 -32.888 20.112 1.00 . A A . 44 VAL HG11 1 1
18 34387 1 1 44 VAL HG12 H -2.292 -33.011 20.662 1.00 . A A . 44 VAL HG12 1 1
18 34388 1 1 44 VAL HG13 H -2.722 -31.860 19.396 1.00 . A A . 44 VAL HG13 1 1
18 34389 1 1 44 VAL HG21 H -3.379 -29.125 21.491 1.00 . A A . 44 VAL HG21 1 1
18 34390 1 1 44 VAL HG22 H -3.979 -29.778 19.968 1.00 . A A . 44 VAL HG22 1 1
18 34391 1 1 44 VAL HG23 H -2.246 -29.756 20.294 1.00 . A A . 44 VAL HG23 1 1
18 34392 1 1 44 VAL N N -4.916 -30.575 23.123 1.00 . A A . 44 VAL N 1 1
18 34393 1 1 44 VAL O O -3.954 -33.664 22.485 1.00 . A A . 44 VAL O 1 1
18 34394 1 1 45 PRO C C -6.256 -35.713 21.890 1.00 . A A . 45 PRO C 1 1
18 34395 1 1 45 PRO CA C -6.479 -34.708 23.024 1.00 . A A . 45 PRO CA 1 1
18 34396 1 1 45 PRO CB C -7.964 -34.640 23.377 1.00 . A A . 45 PRO CB 1 1
18 34397 1 1 45 PRO CD C -7.368 -32.498 22.488 1.00 . A A . 45 PRO CD 1 1
18 34398 1 1 45 PRO CG C -8.488 -33.495 22.579 1.00 . A A . 45 PRO CG 1 1
18 34399 1 1 45 PRO HA H -5.921 -35.010 23.895 1.00 . A A . 45 PRO HA 1 1
18 34400 1 1 45 PRO HB2 H -8.444 -35.568 23.105 1.00 . A A . 45 PRO HB2 1 1
18 34401 1 1 45 PRO HB3 H -8.077 -34.471 24.438 1.00 . A A . 45 PRO HB3 1 1
18 34402 1 1 45 PRO HD2 H -7.398 -31.980 21.540 1.00 . A A . 45 PRO HD2 1 1
18 34403 1 1 45 PRO HD3 H -7.432 -31.781 23.293 1.00 . A A . 45 PRO HD3 1 1
18 34404 1 1 45 PRO HG2 H -8.776 -33.838 21.596 1.00 . A A . 45 PRO HG2 1 1
18 34405 1 1 45 PRO HG3 H -9.343 -33.063 23.078 1.00 . A A . 45 PRO HG3 1 1
18 34406 1 1 45 PRO N N -6.162 -33.336 22.606 1.00 . A A . 45 PRO N 1 1
18 34407 1 1 45 PRO O O -7.169 -36.386 21.457 1.00 . A A . 45 PRO O 1 1
18 34408 1 1 46 THR C C -3.483 -37.553 20.617 1.00 . A A . 46 THR C 1 1
18 34409 1 1 46 THR CA C -4.768 -36.782 20.306 1.00 . A A . 46 THR CA 1 1
18 34410 1 1 46 THR CB C -4.597 -36.017 18.992 1.00 . A A . 46 THR CB 1 1
18 34411 1 1 46 THR CG2 C -3.287 -35.230 19.024 1.00 . A A . 46 THR CG2 1 1
18 34412 1 1 46 THR H H -4.325 -35.268 21.774 1.00 . A A . 46 THR H 1 1
18 34413 1 1 46 THR HA H -5.590 -37.475 20.215 1.00 . A A . 46 THR HA 1 1
18 34414 1 1 46 THR HB H -5.421 -35.331 18.864 1.00 . A A . 46 THR HB 1 1
18 34415 1 1 46 THR HG1 H -5.062 -36.551 17.180 1.00 . A A . 46 THR HG1 1 1
18 34416 1 1 46 THR HG21 H -2.458 -35.903 18.854 1.00 . A A . 46 THR HG21 1 1
18 34417 1 1 46 THR HG22 H -3.174 -34.756 19.988 1.00 . A A . 46 THR HG22 1 1
18 34418 1 1 46 THR HG23 H -3.301 -34.474 18.252 1.00 . A A . 46 THR HG23 1 1
18 34419 1 1 46 THR N N -5.048 -35.820 21.409 1.00 . A A . 46 THR N 1 1
18 34420 1 1 46 THR O O -2.593 -37.054 21.275 1.00 . A A . 46 THR O 1 1
18 34421 1 1 46 THR OG1 O -4.573 -36.938 17.910 1.00 . A A . 46 THR OG1 1 1
18 34422 1 1 47 GLU C C -0.942 -38.870 19.797 1.00 . A A . 47 GLU C 1 1
18 34423 1 1 47 GLU CA C -2.153 -39.568 20.418 1.00 . A A . 47 GLU CA 1 1
18 34424 1 1 47 GLU CB C -2.309 -40.961 19.806 1.00 . A A . 47 GLU CB 1 1
18 34425 1 1 47 GLU CD C -3.560 -43.119 19.940 1.00 . A A . 47 GLU CD 1 1
18 34426 1 1 47 GLU CG C -3.447 -41.704 20.509 1.00 . A A . 47 GLU CG 1 1
18 34427 1 1 47 GLU H H -4.110 -39.151 19.619 1.00 . A A . 47 GLU H 1 1
18 34428 1 1 47 GLU HA H -2.009 -39.657 21.485 1.00 . A A . 47 GLU HA 1 1
18 34429 1 1 47 GLU HB2 H -2.535 -40.869 18.754 1.00 . A A . 47 GLU HB2 1 1
18 34430 1 1 47 GLU HB3 H -1.389 -41.512 19.929 1.00 . A A . 47 GLU HB3 1 1
18 34431 1 1 47 GLU HG2 H -3.241 -41.757 21.568 1.00 . A A . 47 GLU HG2 1 1
18 34432 1 1 47 GLU HG3 H -4.374 -41.176 20.348 1.00 . A A . 47 GLU HG3 1 1
18 34433 1 1 47 GLU N N -3.381 -38.766 20.148 1.00 . A A . 47 GLU N 1 1
18 34434 1 1 47 GLU O O 0.173 -39.015 20.256 1.00 . A A . 47 GLU O 1 1
18 34435 1 1 47 GLU OE1 O -2.893 -43.396 18.956 1.00 . A A . 47 GLU OE1 1 1
18 34436 1 1 47 GLU OE2 O -4.310 -43.903 20.498 1.00 . A A . 47 GLU OE2 1 1
18 34437 1 1 48 GLU C C 0.803 -36.665 19.165 1.00 . A A . 48 GLU C 1 1
18 34438 1 1 48 GLU CA C -0.011 -37.408 18.104 1.00 . A A . 48 GLU CA 1 1
18 34439 1 1 48 GLU CB C -0.548 -36.407 17.079 1.00 . A A . 48 GLU CB 1 1
18 34440 1 1 48 GLU CD C 0.085 -34.773 15.299 1.00 . A A . 48 GLU CD 1 1
18 34441 1 1 48 GLU CG C 0.618 -35.809 16.290 1.00 . A A . 48 GLU CG 1 1
18 34442 1 1 48 GLU H H -2.058 -38.009 18.398 1.00 . A A . 48 GLU H 1 1
18 34443 1 1 48 GLU HA H 0.622 -38.129 17.606 1.00 . A A . 48 GLU HA 1 1
18 34444 1 1 48 GLU HB2 H -1.219 -36.913 16.399 1.00 . A A . 48 GLU HB2 1 1
18 34445 1 1 48 GLU HB3 H -1.080 -35.619 17.590 1.00 . A A . 48 GLU HB3 1 1
18 34446 1 1 48 GLU HG2 H 1.308 -35.333 16.972 1.00 . A A . 48 GLU HG2 1 1
18 34447 1 1 48 GLU HG3 H 1.130 -36.593 15.751 1.00 . A A . 48 GLU HG3 1 1
18 34448 1 1 48 GLU N N -1.150 -38.113 18.754 1.00 . A A . 48 GLU N 1 1
18 34449 1 1 48 GLU O O 2.015 -36.614 19.108 1.00 . A A . 48 GLU O 1 1
18 34450 1 1 48 GLU OE1 O -1.117 -34.572 15.273 1.00 . A A . 48 GLU OE1 1 1
18 34451 1 1 48 GLU OE2 O 0.889 -34.198 14.582 1.00 . A A . 48 GLU OE2 1 1
18 34452 1 1 49 VAL C C 2.006 -36.232 21.742 1.00 . A A . 49 VAL C 1 1
18 34453 1 1 49 VAL CA C 0.885 -35.348 21.195 1.00 . A A . 49 VAL CA 1 1
18 34454 1 1 49 VAL CB C -0.077 -34.983 22.329 1.00 . A A . 49 VAL CB 1 1
18 34455 1 1 49 VAL CG1 C -0.479 -36.250 23.085 1.00 . A A . 49 VAL CG1 1 1
18 34456 1 1 49 VAL CG2 C 0.612 -34.012 23.290 1.00 . A A . 49 VAL CG2 1 1
18 34457 1 1 49 VAL H H -0.832 -36.139 20.163 1.00 . A A . 49 VAL H 1 1
18 34458 1 1 49 VAL HA H 1.308 -34.445 20.778 1.00 . A A . 49 VAL HA 1 1
18 34459 1 1 49 VAL HB H -0.959 -34.516 21.916 1.00 . A A . 49 VAL HB 1 1
18 34460 1 1 49 VAL HG11 H -0.576 -37.071 22.389 1.00 . A A . 49 VAL HG11 1 1
18 34461 1 1 49 VAL HG12 H -1.423 -36.089 23.584 1.00 . A A . 49 VAL HG12 1 1
18 34462 1 1 49 VAL HG13 H 0.279 -36.489 23.819 1.00 . A A . 49 VAL HG13 1 1
18 34463 1 1 49 VAL HG21 H -0.045 -33.180 23.492 1.00 . A A . 49 VAL HG21 1 1
18 34464 1 1 49 VAL HG22 H 1.525 -33.650 22.844 1.00 . A A . 49 VAL HG22 1 1
18 34465 1 1 49 VAL HG23 H 0.840 -34.522 24.214 1.00 . A A . 49 VAL HG23 1 1
18 34466 1 1 49 VAL N N 0.146 -36.086 20.133 1.00 . A A . 49 VAL N 1 1
18 34467 1 1 49 VAL O O 3.075 -35.761 22.079 1.00 . A A . 49 VAL O 1 1
18 34468 1 1 50 VAL C C 3.313 -39.346 21.236 1.00 . A A . 50 VAL C 1 1
18 34469 1 1 50 VAL CA C 2.826 -38.428 22.358 1.00 . A A . 50 VAL CA 1 1
18 34470 1 1 50 VAL CB C 2.247 -39.275 23.492 1.00 . A A . 50 VAL CB 1 1
18 34471 1 1 50 VAL CG1 C 3.370 -40.077 24.152 1.00 . A A . 50 VAL CG1 1 1
18 34472 1 1 50 VAL CG2 C 1.593 -38.361 24.530 1.00 . A A . 50 VAL CG2 1 1
18 34473 1 1 50 VAL H H 0.905 -37.874 21.557 1.00 . A A . 50 VAL H 1 1
18 34474 1 1 50 VAL HA H 3.655 -37.846 22.731 1.00 . A A . 50 VAL HA 1 1
18 34475 1 1 50 VAL HB H 1.507 -39.953 23.093 1.00 . A A . 50 VAL HB 1 1
18 34476 1 1 50 VAL HG11 H 4.323 -39.743 23.771 1.00 . A A . 50 VAL HG11 1 1
18 34477 1 1 50 VAL HG12 H 3.240 -41.126 23.932 1.00 . A A . 50 VAL HG12 1 1
18 34478 1 1 50 VAL HG13 H 3.338 -39.928 25.222 1.00 . A A . 50 VAL HG13 1 1
18 34479 1 1 50 VAL HG21 H 1.747 -38.771 25.518 1.00 . A A . 50 VAL HG21 1 1
18 34480 1 1 50 VAL HG22 H 0.534 -38.291 24.331 1.00 . A A . 50 VAL HG22 1 1
18 34481 1 1 50 VAL HG23 H 2.036 -37.378 24.474 1.00 . A A . 50 VAL HG23 1 1
18 34482 1 1 50 VAL N N 1.773 -37.514 21.833 1.00 . A A . 50 VAL N 1 1
18 34483 1 1 50 VAL O O 2.543 -39.800 20.413 1.00 . A A . 50 VAL O 1 1
18 34484 1 1 51 GLU C C 5.293 -41.933 20.688 1.00 . A A . 51 GLU C 1 1
18 34485 1 1 51 GLU CA C 5.123 -40.518 20.131 1.00 . A A . 51 GLU CA 1 1
18 34486 1 1 51 GLU CB C 6.479 -39.990 19.658 1.00 . A A . 51 GLU CB 1 1
18 34487 1 1 51 GLU CD C 8.307 -40.281 17.979 1.00 . A A . 51 GLU CD 1 1
18 34488 1 1 51 GLU CG C 6.935 -40.784 18.433 1.00 . A A . 51 GLU CG 1 1
18 34489 1 1 51 GLU H H 5.192 -39.252 21.872 1.00 . A A . 51 GLU H 1 1
18 34490 1 1 51 GLU HA H 4.434 -40.539 19.300 1.00 . A A . 51 GLU HA 1 1
18 34491 1 1 51 GLU HB2 H 6.388 -38.946 19.398 1.00 . A A . 51 GLU HB2 1 1
18 34492 1 1 51 GLU HB3 H 7.205 -40.103 20.450 1.00 . A A . 51 GLU HB3 1 1
18 34493 1 1 51 GLU HG2 H 7.001 -41.832 18.686 1.00 . A A . 51 GLU HG2 1 1
18 34494 1 1 51 GLU HG3 H 6.221 -40.653 17.633 1.00 . A A . 51 GLU HG3 1 1
18 34495 1 1 51 GLU N N 4.587 -39.626 21.199 1.00 . A A . 51 GLU N 1 1
18 34496 1 1 51 GLU O O 5.750 -42.123 21.798 1.00 . A A . 51 GLU O 1 1
18 34497 1 1 51 GLU OE1 O 8.818 -39.370 18.608 1.00 . A A . 51 GLU OE1 1 1
18 34498 1 1 51 GLU OE2 O 8.822 -40.816 17.012 1.00 . A A . 51 GLU OE2 1 1
18 34499 1 1 52 ILE C C 5.189 -45.276 19.217 1.00 . A A . 52 ILE C 1 1
18 34500 1 1 52 ILE CA C 5.078 -44.329 20.414 1.00 . A A . 52 ILE CA 1 1
18 34501 1 1 52 ILE CB C 3.857 -44.705 21.256 1.00 . A A . 52 ILE CB 1 1
18 34502 1 1 52 ILE CD1 C 1.365 -44.901 21.208 1.00 . A A . 52 ILE CD1 1 1
18 34503 1 1 52 ILE CG1 C 2.632 -44.842 20.350 1.00 . A A . 52 ILE CG1 1 1
18 34504 1 1 52 ILE CG2 C 3.604 -43.613 22.297 1.00 . A A . 52 ILE CG2 1 1
18 34505 1 1 52 ILE H H 4.570 -42.756 19.033 1.00 . A A . 52 ILE H 1 1
18 34506 1 1 52 ILE HA H 5.970 -44.408 21.018 1.00 . A A . 52 ILE HA 1 1
18 34507 1 1 52 ILE HB H 4.042 -45.644 21.757 1.00 . A A . 52 ILE HB 1 1
18 34508 1 1 52 ILE HD11 H 1.589 -45.387 22.147 1.00 . A A . 52 ILE HD11 1 1
18 34509 1 1 52 ILE HD12 H 0.602 -45.460 20.686 1.00 . A A . 52 ILE HD12 1 1
18 34510 1 1 52 ILE HD13 H 1.011 -43.899 21.396 1.00 . A A . 52 ILE HD13 1 1
18 34511 1 1 52 ILE HG12 H 2.578 -43.992 19.687 1.00 . A A . 52 ILE HG12 1 1
18 34512 1 1 52 ILE HG13 H 2.714 -45.748 19.768 1.00 . A A . 52 ILE HG13 1 1
18 34513 1 1 52 ILE HG21 H 3.352 -42.690 21.797 1.00 . A A . 52 ILE HG21 1 1
18 34514 1 1 52 ILE HG22 H 4.495 -43.468 22.892 1.00 . A A . 52 ILE HG22 1 1
18 34515 1 1 52 ILE HG23 H 2.788 -43.909 22.939 1.00 . A A . 52 ILE HG23 1 1
18 34516 1 1 52 ILE N N 4.934 -42.929 19.926 1.00 . A A . 52 ILE N 1 1
18 34517 1 1 52 ILE O O 4.283 -45.389 18.416 1.00 . A A . 52 ILE O 1 1
18 34518 1 1 53 ARG C C 5.216 -47.766 17.808 1.00 . A A . 53 ARG C 1 1
18 34519 1 1 53 ARG CA C 6.468 -46.895 17.946 1.00 . A A . 53 ARG CA 1 1
18 34520 1 1 53 ARG CB C 7.684 -47.787 18.198 1.00 . A A . 53 ARG CB 1 1
18 34521 1 1 53 ARG CD C 10.169 -47.820 18.460 1.00 . A A . 53 ARG CD 1 1
18 34522 1 1 53 ARG CG C 8.941 -46.920 18.302 1.00 . A A . 53 ARG CG 1 1
18 34523 1 1 53 ARG CZ C 12.397 -47.009 17.964 1.00 . A A . 53 ARG CZ 1 1
18 34524 1 1 53 ARG H H 7.014 -45.848 19.747 1.00 . A A . 53 ARG H 1 1
18 34525 1 1 53 ARG HA H 6.615 -46.332 17.036 1.00 . A A . 53 ARG HA 1 1
18 34526 1 1 53 ARG HB2 H 7.547 -48.334 19.119 1.00 . A A . 53 ARG HB2 1 1
18 34527 1 1 53 ARG HB3 H 7.796 -48.484 17.380 1.00 . A A . 53 ARG HB3 1 1
18 34528 1 1 53 ARG HD2 H 10.005 -48.516 19.269 1.00 . A A . 53 ARG HD2 1 1
18 34529 1 1 53 ARG HD3 H 10.335 -48.365 17.543 1.00 . A A . 53 ARG HD3 1 1
18 34530 1 1 53 ARG HE H 11.374 -46.410 19.557 1.00 . A A . 53 ARG HE 1 1
18 34531 1 1 53 ARG HG2 H 9.042 -46.324 17.407 1.00 . A A . 53 ARG HG2 1 1
18 34532 1 1 53 ARG HG3 H 8.858 -46.270 19.161 1.00 . A A . 53 ARG HG3 1 1
18 34533 1 1 53 ARG HH11 H 11.354 -46.466 16.344 1.00 . A A . 53 ARG HH11 1 1
18 34534 1 1 53 ARG HH12 H 13.047 -46.734 16.091 1.00 . A A . 53 ARG HH12 1 1
18 34535 1 1 53 ARG HH21 H 13.681 -47.559 19.398 1.00 . A A . 53 ARG HH21 1 1
18 34536 1 1 53 ARG HH22 H 14.364 -47.352 17.820 1.00 . A A . 53 ARG HH22 1 1
18 34537 1 1 53 ARG N N 6.295 -45.956 19.090 1.00 . A A . 53 ARG N 1 1
18 34538 1 1 53 ARG NE N 11.365 -46.981 18.761 1.00 . A A . 53 ARG NE 1 1
18 34539 1 1 53 ARG NH1 N 12.255 -46.713 16.701 1.00 . A A . 53 ARG NH1 1 1
18 34540 1 1 53 ARG NH2 N 13.573 -47.332 18.430 1.00 . A A . 53 ARG NH2 1 1
18 34541 1 1 53 ARG O O 4.603 -48.147 18.785 1.00 . A A . 53 ARG O 1 1
18 34542 1 1 54 GLY C C 3.795 -50.249 17.161 1.00 . A A . 54 GLY C 1 1
18 34543 1 1 54 GLY CA C 3.623 -48.931 16.404 1.00 . A A . 54 GLY CA 1 1
18 34544 1 1 54 GLY H H 5.343 -47.768 15.827 1.00 . A A . 54 GLY H 1 1
18 34545 1 1 54 GLY HA2 H 2.755 -48.411 16.779 1.00 . A A . 54 GLY HA2 1 1
18 34546 1 1 54 GLY HA3 H 3.495 -49.135 15.351 1.00 . A A . 54 GLY HA3 1 1
18 34547 1 1 54 GLY N N 4.834 -48.085 16.603 1.00 . A A . 54 GLY N 1 1
18 34548 1 1 54 GLY O O 4.467 -51.155 16.706 1.00 . A A . 54 GLY O 1 1
18 34549 1 1 55 GLY C C 2.672 -52.774 18.332 1.00 . A A . 55 GLY C 1 1
18 34550 1 1 55 GLY CA C 3.327 -51.623 19.100 1.00 . A A . 55 GLY CA 1 1
18 34551 1 1 55 GLY H H 2.661 -49.622 18.664 1.00 . A A . 55 GLY H 1 1
18 34552 1 1 55 GLY HA2 H 4.373 -51.843 19.255 1.00 . A A . 55 GLY HA2 1 1
18 34553 1 1 55 GLY HA3 H 2.839 -51.504 20.056 1.00 . A A . 55 GLY HA3 1 1
18 34554 1 1 55 GLY N N 3.197 -50.364 18.315 1.00 . A A . 55 GLY N 1 1
18 34555 1 1 55 GLY O O 3.076 -53.915 18.442 1.00 . A A . 55 GLY O 1 1
18 34556 1 1 56 GLN C C 0.363 -54.569 17.754 1.00 . A A . 56 GLN C 1 1
18 34557 1 1 56 GLN CA C 0.985 -53.560 16.784 1.00 . A A . 56 GLN CA 1 1
18 34558 1 1 56 GLN CB C 2.006 -54.272 15.894 1.00 . A A . 56 GLN CB 1 1
18 34559 1 1 56 GLN CD C 1.592 -52.568 14.116 1.00 . A A . 56 GLN CD 1 1
18 34560 1 1 56 GLN CG C 2.666 -53.255 14.962 1.00 . A A . 56 GLN CG 1 1
18 34561 1 1 56 GLN H H 1.354 -51.557 17.483 1.00 . A A . 56 GLN H 1 1
18 34562 1 1 56 GLN HA H 0.210 -53.128 16.168 1.00 . A A . 56 GLN HA 1 1
18 34563 1 1 56 GLN HB2 H 2.760 -54.737 16.513 1.00 . A A . 56 GLN HB2 1 1
18 34564 1 1 56 GLN HB3 H 1.506 -55.028 15.307 1.00 . A A . 56 GLN HB3 1 1
18 34565 1 1 56 GLN HE21 H 2.193 -50.735 14.586 1.00 . A A . 56 GLN HE21 1 1
18 34566 1 1 56 GLN HE22 H 0.861 -50.815 13.537 1.00 . A A . 56 GLN HE22 1 1
18 34567 1 1 56 GLN HG2 H 3.189 -52.514 15.550 1.00 . A A . 56 GLN HG2 1 1
18 34568 1 1 56 GLN HG3 H 3.366 -53.761 14.314 1.00 . A A . 56 GLN HG3 1 1
18 34569 1 1 56 GLN N N 1.664 -52.483 17.557 1.00 . A A . 56 GLN N 1 1
18 34570 1 1 56 GLN NE2 N 1.545 -51.264 14.076 1.00 . A A . 56 GLN NE2 1 1
18 34571 1 1 56 GLN O O 0.434 -55.765 17.550 1.00 . A A . 56 GLN O 1 1
18 34572 1 1 56 GLN OE1 O 0.789 -53.224 13.483 1.00 . A A . 56 GLN OE1 1 1
18 34573 1 1 57 ARG C C -2.169 -55.587 19.199 1.00 . A A . 57 ARG C 1 1
18 34574 1 1 57 ARG CA C -0.872 -55.027 19.785 1.00 . A A . 57 ARG CA 1 1
18 34575 1 1 57 ARG CB C -1.182 -54.273 21.081 1.00 . A A . 57 ARG CB 1 1
18 34576 1 1 57 ARG CD C -0.173 -53.190 23.094 1.00 . A A . 57 ARG CD 1 1
18 34577 1 1 57 ARG CG C 0.125 -53.812 21.727 1.00 . A A . 57 ARG CG 1 1
18 34578 1 1 57 ARG CZ C 0.919 -51.578 24.534 1.00 . A A . 57 ARG CZ 1 1
18 34579 1 1 57 ARG H H -0.294 -53.128 18.951 1.00 . A A . 57 ARG H 1 1
18 34580 1 1 57 ARG HA H -0.192 -55.839 19.996 1.00 . A A . 57 ARG HA 1 1
18 34581 1 1 57 ARG HB2 H -1.797 -53.413 20.858 1.00 . A A . 57 ARG HB2 1 1
18 34582 1 1 57 ARG HB3 H -1.709 -54.926 21.760 1.00 . A A . 57 ARG HB3 1 1
18 34583 1 1 57 ARG HD2 H -0.996 -52.497 23.002 1.00 . A A . 57 ARG HD2 1 1
18 34584 1 1 57 ARG HD3 H -0.437 -53.970 23.793 1.00 . A A . 57 ARG HD3 1 1
18 34585 1 1 57 ARG HE H 1.912 -52.661 23.197 1.00 . A A . 57 ARG HE 1 1
18 34586 1 1 57 ARG HG2 H 0.783 -54.658 21.853 1.00 . A A . 57 ARG HG2 1 1
18 34587 1 1 57 ARG HG3 H 0.601 -53.076 21.094 1.00 . A A . 57 ARG HG3 1 1
18 34588 1 1 57 ARG HH11 H -0.946 -52.112 25.024 1.00 . A A . 57 ARG HH11 1 1
18 34589 1 1 57 ARG HH12 H -0.272 -50.812 25.948 1.00 . A A . 57 ARG HH12 1 1
18 34590 1 1 57 ARG HH21 H 2.760 -50.835 24.267 1.00 . A A . 57 ARG HH21 1 1
18 34591 1 1 57 ARG HH22 H 1.826 -50.089 25.520 1.00 . A A . 57 ARG HH22 1 1
18 34592 1 1 57 ARG N N -0.248 -54.095 18.805 1.00 . A A . 57 ARG N 1 1
18 34593 1 1 57 ARG NE N 1.033 -52.468 23.586 1.00 . A A . 57 ARG NE 1 1
18 34594 1 1 57 ARG NH1 N -0.186 -51.494 25.222 1.00 . A A . 57 ARG NH1 1 1
18 34595 1 1 57 ARG NH2 N 1.913 -50.771 24.794 1.00 . A A . 57 ARG NH2 1 1
18 34596 1 1 57 ARG O O -2.853 -54.930 18.439 1.00 . A A . 57 ARG O 1 1
18 34597 1 1 58 ARG C C -4.941 -56.457 19.279 1.00 . A A . 58 ARG C 1 1
18 34598 1 1 58 ARG CA C -3.766 -57.397 19.004 1.00 . A A . 58 ARG CA 1 1
18 34599 1 1 58 ARG CB C -4.021 -58.745 19.683 1.00 . A A . 58 ARG CB 1 1
18 34600 1 1 58 ARG CD C -3.191 -61.088 19.931 1.00 . A A . 58 ARG CD 1 1
18 34601 1 1 58 ARG CG C -2.885 -59.710 19.340 1.00 . A A . 58 ARG CG 1 1
18 34602 1 1 58 ARG CZ C -2.089 -63.181 19.411 1.00 . A A . 58 ARG CZ 1 1
18 34603 1 1 58 ARG H H -1.949 -57.313 20.158 1.00 . A A . 58 ARG H 1 1
18 34604 1 1 58 ARG HA H -3.664 -57.545 17.938 1.00 . A A . 58 ARG HA 1 1
18 34605 1 1 58 ARG HB2 H -4.066 -58.606 20.753 1.00 . A A . 58 ARG HB2 1 1
18 34606 1 1 58 ARG HB3 H -4.958 -59.152 19.332 1.00 . A A . 58 ARG HB3 1 1
18 34607 1 1 58 ARG HD2 H -3.474 -60.980 20.968 1.00 . A A . 58 ARG HD2 1 1
18 34608 1 1 58 ARG HD3 H -4.004 -61.543 19.382 1.00 . A A . 58 ARG HD3 1 1
18 34609 1 1 58 ARG HE H -1.103 -61.594 20.086 1.00 . A A . 58 ARG HE 1 1
18 34610 1 1 58 ARG HG2 H -2.792 -59.792 18.267 1.00 . A A . 58 ARG HG2 1 1
18 34611 1 1 58 ARG HG3 H -1.959 -59.339 19.754 1.00 . A A . 58 ARG HG3 1 1
18 34612 1 1 58 ARG HH11 H -2.551 -62.658 17.534 1.00 . A A . 58 ARG HH11 1 1
18 34613 1 1 58 ARG HH12 H -2.480 -64.360 17.842 1.00 . A A . 58 ARG HH12 1 1
18 34614 1 1 58 ARG HH21 H -1.652 -63.991 21.188 1.00 . A A . 58 ARG HH21 1 1
18 34615 1 1 58 ARG HH22 H -1.971 -65.115 19.910 1.00 . A A . 58 ARG HH22 1 1
18 34616 1 1 58 ARG N N -2.514 -56.797 19.544 1.00 . A A . 58 ARG N 1 1
18 34617 1 1 58 ARG NE N -1.981 -61.951 19.833 1.00 . A A . 58 ARG NE 1 1
18 34618 1 1 58 ARG NH1 N -2.397 -63.418 18.166 1.00 . A A . 58 ARG NH1 1 1
18 34619 1 1 58 ARG NH2 N -1.888 -64.173 20.234 1.00 . A A . 58 ARG NH2 1 1
18 34620 1 1 58 ARG O O -5.860 -56.348 18.489 1.00 . A A . 58 ARG O 1 1
18 34621 1 1 59 LYS C C -5.741 -53.467 20.117 1.00 . A A . 59 LYS C 1 1
18 34622 1 1 59 LYS CA C -6.039 -54.845 20.714 1.00 . A A . 59 LYS CA 1 1
18 34623 1 1 59 LYS CB C -6.178 -54.722 22.233 1.00 . A A . 59 LYS CB 1 1
18 34624 1 1 59 LYS CD C -7.541 -53.741 24.083 1.00 . A A . 59 LYS CD 1 1
18 34625 1 1 59 LYS CE C -8.872 -53.070 24.428 1.00 . A A . 59 LYS CE 1 1
18 34626 1 1 59 LYS CG C -7.438 -53.920 22.567 1.00 . A A . 59 LYS CG 1 1
18 34627 1 1 59 LYS H H -4.172 -55.878 21.015 1.00 . A A . 59 LYS H 1 1
18 34628 1 1 59 LYS HA H -6.959 -55.226 20.298 1.00 . A A . 59 LYS HA 1 1
18 34629 1 1 59 LYS HB2 H -6.253 -55.707 22.668 1.00 . A A . 59 LYS HB2 1 1
18 34630 1 1 59 LYS HB3 H -5.313 -54.216 22.635 1.00 . A A . 59 LYS HB3 1 1
18 34631 1 1 59 LYS HD2 H -7.489 -54.705 24.564 1.00 . A A . 59 LYS HD2 1 1
18 34632 1 1 59 LYS HD3 H -6.727 -53.121 24.428 1.00 . A A . 59 LYS HD3 1 1
18 34633 1 1 59 LYS HE2 H -9.686 -53.667 24.044 1.00 . A A . 59 LYS HE2 1 1
18 34634 1 1 59 LYS HE3 H -8.965 -52.983 25.501 1.00 . A A . 59 LYS HE3 1 1
18 34635 1 1 59 LYS HG2 H -7.384 -52.952 22.092 1.00 . A A . 59 LYS HG2 1 1
18 34636 1 1 59 LYS HG3 H -8.308 -54.450 22.208 1.00 . A A . 59 LYS HG3 1 1
18 34637 1 1 59 LYS HZ1 H -9.793 -51.230 24.104 1.00 . A A . 59 LYS HZ1 1 1
18 34638 1 1 59 LYS HZ2 H -8.899 -51.802 22.777 1.00 . A A . 59 LYS HZ2 1 1
18 34639 1 1 59 LYS HZ3 H -8.098 -51.160 24.131 1.00 . A A . 59 LYS HZ3 1 1
18 34640 1 1 59 LYS N N -4.922 -55.776 20.391 1.00 . A A . 59 LYS N 1 1
18 34641 1 1 59 LYS NZ N -8.919 -51.713 23.814 1.00 . A A . 59 LYS NZ 1 1
18 34642 1 1 59 LYS O O -4.639 -52.965 20.208 1.00 . A A . 59 LYS O 1 1
18 34643 1 1 60 SER C C -7.299 -50.461 19.674 1.00 . A A . 60 SER C 1 1
18 34644 1 1 60 SER CA C -6.490 -51.509 18.904 1.00 . A A . 60 SER CA 1 1
18 34645 1 1 60 SER CB C -6.936 -51.524 17.442 1.00 . A A . 60 SER CB 1 1
18 34646 1 1 60 SER H H -7.600 -53.275 19.444 1.00 . A A . 60 SER H 1 1
18 34647 1 1 60 SER HA H -5.440 -51.262 18.959 1.00 . A A . 60 SER HA 1 1
18 34648 1 1 60 SER HB2 H -6.693 -50.578 16.981 1.00 . A A . 60 SER HB2 1 1
18 34649 1 1 60 SER HB3 H -6.429 -52.321 16.919 1.00 . A A . 60 SER HB3 1 1
18 34650 1 1 60 SER HG H -8.701 -51.124 16.730 1.00 . A A . 60 SER HG 1 1
18 34651 1 1 60 SER N N -6.717 -52.852 19.507 1.00 . A A . 60 SER N 1 1
18 34652 1 1 60 SER O O -8.321 -50.758 20.258 1.00 . A A . 60 SER O 1 1
18 34653 1 1 60 SER OG O -8.339 -51.733 17.378 1.00 . A A . 60 SER OG 1 1
18 34654 1 1 61 GLU C C -8.301 -47.262 19.402 1.00 . A A . 61 GLU C 1 1
18 34655 1 1 61 GLU CA C -7.593 -48.172 20.408 1.00 . A A . 61 GLU CA 1 1
18 34656 1 1 61 GLU CB C -6.613 -47.345 21.242 1.00 . A A . 61 GLU CB 1 1
18 34657 1 1 61 GLU CD C -4.972 -47.414 23.126 1.00 . A A . 61 GLU CD 1 1
18 34658 1 1 61 GLU CG C -5.946 -48.243 22.286 1.00 . A A . 61 GLU CG 1 1
18 34659 1 1 61 GLU H H -6.022 -49.016 19.199 1.00 . A A . 61 GLU H 1 1
18 34660 1 1 61 GLU HA H -8.325 -48.626 21.060 1.00 . A A . 61 GLU HA 1 1
18 34661 1 1 61 GLU HB2 H -5.857 -46.923 20.595 1.00 . A A . 61 GLU HB2 1 1
18 34662 1 1 61 GLU HB3 H -7.145 -46.548 21.740 1.00 . A A . 61 GLU HB3 1 1
18 34663 1 1 61 GLU HG2 H -6.701 -48.671 22.928 1.00 . A A . 61 GLU HG2 1 1
18 34664 1 1 61 GLU HG3 H -5.407 -49.035 21.787 1.00 . A A . 61 GLU HG3 1 1
18 34665 1 1 61 GLU N N -6.849 -49.236 19.678 1.00 . A A . 61 GLU N 1 1
18 34666 1 1 61 GLU O O -7.875 -47.117 18.274 1.00 . A A . 61 GLU O 1 1
18 34667 1 1 61 GLU OE1 O -4.751 -46.266 22.779 1.00 . A A . 61 GLU OE1 1 1
18 34668 1 1 61 GLU OE2 O -4.464 -47.941 24.102 1.00 . A A . 61 GLU OE2 1 1
18 34669 1 1 62 ARG C C -10.288 -44.371 19.517 1.00 . A A . 62 ARG C 1 1
18 34670 1 1 62 ARG CA C -10.113 -45.745 18.868 1.00 . A A . 62 ARG CA 1 1
18 34671 1 1 62 ARG CB C -11.487 -46.341 18.558 1.00 . A A . 62 ARG CB 1 1
18 34672 1 1 62 ARG CD C -12.685 -48.245 17.471 1.00 . A A . 62 ARG CD 1 1
18 34673 1 1 62 ARG CG C -11.312 -47.682 17.843 1.00 . A A . 62 ARG CG 1 1
18 34674 1 1 62 ARG CZ C -13.585 -50.366 16.723 1.00 . A A . 62 ARG CZ 1 1
18 34675 1 1 62 ARG H H -9.707 -46.774 20.717 1.00 . A A . 62 ARG H 1 1
18 34676 1 1 62 ARG HA H -9.550 -45.641 17.952 1.00 . A A . 62 ARG HA 1 1
18 34677 1 1 62 ARG HB2 H -12.030 -46.491 19.479 1.00 . A A . 62 ARG HB2 1 1
18 34678 1 1 62 ARG HB3 H -12.039 -45.664 17.922 1.00 . A A . 62 ARG HB3 1 1
18 34679 1 1 62 ARG HD2 H -13.320 -48.254 18.345 1.00 . A A . 62 ARG HD2 1 1
18 34680 1 1 62 ARG HD3 H -13.134 -47.625 16.708 1.00 . A A . 62 ARG HD3 1 1
18 34681 1 1 62 ARG HE H -11.636 -49.997 16.788 1.00 . A A . 62 ARG HE 1 1
18 34682 1 1 62 ARG HG2 H -10.727 -47.539 16.947 1.00 . A A . 62 ARG HG2 1 1
18 34683 1 1 62 ARG HG3 H -10.806 -48.376 18.498 1.00 . A A . 62 ARG HG3 1 1
18 34684 1 1 62 ARG HH11 H -14.571 -49.732 18.347 1.00 . A A . 62 ARG HH11 1 1
18 34685 1 1 62 ARG HH12 H -15.410 -50.886 17.365 1.00 . A A . 62 ARG HH12 1 1
18 34686 1 1 62 ARG HH21 H -12.847 -51.172 15.046 1.00 . A A . 62 ARG HH21 1 1
18 34687 1 1 62 ARG HH22 H -14.434 -51.701 15.496 1.00 . A A . 62 ARG HH22 1 1
18 34688 1 1 62 ARG N N -9.380 -46.645 19.802 1.00 . A A . 62 ARG N 1 1
18 34689 1 1 62 ARG NE N -12.531 -49.633 16.955 1.00 . A A . 62 ARG NE 1 1
18 34690 1 1 62 ARG NH1 N -14.601 -50.325 17.542 1.00 . A A . 62 ARG NH1 1 1
18 34691 1 1 62 ARG NH2 N -13.625 -51.141 15.673 1.00 . A A . 62 ARG NH2 1 1
18 34692 1 1 62 ARG O O -10.387 -44.252 20.722 1.00 . A A . 62 ARG O 1 1
18 34693 1 1 63 LYS C C -11.984 -41.702 19.554 1.00 . A A . 63 LYS C 1 1
18 34694 1 1 63 LYS CA C -10.498 -41.967 19.303 1.00 . A A . 63 LYS CA 1 1
18 34695 1 1 63 LYS CB C -9.952 -40.929 18.321 1.00 . A A . 63 LYS CB 1 1
18 34696 1 1 63 LYS CD C -7.889 -40.066 17.207 1.00 . A A . 63 LYS CD 1 1
18 34697 1 1 63 LYS CE C -6.426 -40.378 16.882 1.00 . A A . 63 LYS CE 1 1
18 34698 1 1 63 LYS CG C -8.455 -41.163 18.112 1.00 . A A . 63 LYS CG 1 1
18 34699 1 1 63 LYS H H -10.248 -43.450 17.759 1.00 . A A . 63 LYS H 1 1
18 34700 1 1 63 LYS HA H -9.957 -41.900 20.235 1.00 . A A . 63 LYS HA 1 1
18 34701 1 1 63 LYS HB2 H -10.467 -41.023 17.375 1.00 . A A . 63 LYS HB2 1 1
18 34702 1 1 63 LYS HB3 H -10.111 -39.939 18.719 1.00 . A A . 63 LYS HB3 1 1
18 34703 1 1 63 LYS HD2 H -8.460 -40.025 16.290 1.00 . A A . 63 LYS HD2 1 1
18 34704 1 1 63 LYS HD3 H -7.951 -39.114 17.713 1.00 . A A . 63 LYS HD3 1 1
18 34705 1 1 63 LYS HE2 H -6.102 -41.228 17.465 1.00 . A A . 63 LYS HE2 1 1
18 34706 1 1 63 LYS HE3 H -6.331 -40.603 15.831 1.00 . A A . 63 LYS HE3 1 1
18 34707 1 1 63 LYS HG2 H -7.950 -41.137 19.065 1.00 . A A . 63 LYS HG2 1 1
18 34708 1 1 63 LYS HG3 H -8.302 -42.126 17.648 1.00 . A A . 63 LYS HG3 1 1
18 34709 1 1 63 LYS HZ1 H -6.174 -38.452 17.633 1.00 . A A . 63 LYS HZ1 1 1
18 34710 1 1 63 LYS HZ2 H -5.131 -38.837 16.349 1.00 . A A . 63 LYS HZ2 1 1
18 34711 1 1 63 LYS HZ3 H -4.849 -39.475 17.899 1.00 . A A . 63 LYS HZ3 1 1
18 34712 1 1 63 LYS N N -10.329 -43.333 18.728 1.00 . A A . 63 LYS N 1 1
18 34713 1 1 63 LYS NZ N -5.582 -39.196 17.217 1.00 . A A . 63 LYS NZ 1 1
18 34714 1 1 63 LYS O O -12.808 -41.846 18.674 1.00 . A A . 63 LYS O 1 1
18 34715 1 1 64 PHE C C -14.233 -39.823 20.260 1.00 . A A . 64 PHE C 1 1
18 34716 1 1 64 PHE CA C -13.763 -41.041 21.058 1.00 . A A . 64 PHE CA 1 1
18 34717 1 1 64 PHE CB C -13.918 -40.761 22.554 1.00 . A A . 64 PHE CB 1 1
18 34718 1 1 64 PHE CD1 C -14.560 -42.977 23.568 1.00 . A A . 64 PHE CD1 1 1
18 34719 1 1 64 PHE CD2 C -12.282 -42.190 23.832 1.00 . A A . 64 PHE CD2 1 1
18 34720 1 1 64 PHE CE1 C -14.245 -44.133 24.295 1.00 . A A . 64 PHE CE1 1 1
18 34721 1 1 64 PHE CE2 C -11.967 -43.346 24.557 1.00 . A A . 64 PHE CE2 1 1
18 34722 1 1 64 PHE CG C -13.578 -42.006 23.337 1.00 . A A . 64 PHE CG 1 1
18 34723 1 1 64 PHE CZ C -12.948 -44.317 24.788 1.00 . A A . 64 PHE CZ 1 1
18 34724 1 1 64 PHE H H -11.650 -41.205 21.448 1.00 . A A . 64 PHE H 1 1
18 34725 1 1 64 PHE HA H -14.359 -41.900 20.789 1.00 . A A . 64 PHE HA 1 1
18 34726 1 1 64 PHE HB2 H -13.251 -39.962 22.842 1.00 . A A . 64 PHE HB2 1 1
18 34727 1 1 64 PHE HB3 H -14.938 -40.472 22.762 1.00 . A A . 64 PHE HB3 1 1
18 34728 1 1 64 PHE HD1 H -15.560 -42.835 23.188 1.00 . A A . 64 PHE HD1 1 1
18 34729 1 1 64 PHE HD2 H -11.525 -41.442 23.654 1.00 . A A . 64 PHE HD2 1 1
18 34730 1 1 64 PHE HE1 H -15.002 -44.882 24.472 1.00 . A A . 64 PHE HE1 1 1
18 34731 1 1 64 PHE HE2 H -10.966 -43.488 24.939 1.00 . A A . 64 PHE HE2 1 1
18 34732 1 1 64 PHE HZ H -12.705 -45.207 25.349 1.00 . A A . 64 PHE HZ 1 1
18 34733 1 1 64 PHE N N -12.331 -41.315 20.751 1.00 . A A . 64 PHE N 1 1
18 34734 1 1 64 PHE O O -15.313 -39.811 19.706 1.00 . A A . 64 PHE O 1 1
18 34735 1 1 65 PHE C C -12.622 -37.037 18.669 1.00 . A A . 65 PHE C 1 1
18 34736 1 1 65 PHE CA C -13.829 -37.581 19.435 1.00 . A A . 65 PHE CA 1 1
18 34737 1 1 65 PHE CB C -14.339 -36.515 20.406 1.00 . A A . 65 PHE CB 1 1
18 34738 1 1 65 PHE CD1 C -13.891 -37.515 22.676 1.00 . A A . 65 PHE CD1 1 1
18 34739 1 1 65 PHE CD2 C -12.466 -35.716 21.891 1.00 . A A . 65 PHE CD2 1 1
18 34740 1 1 65 PHE CE1 C -13.154 -37.578 23.866 1.00 . A A . 65 PHE CE1 1 1
18 34741 1 1 65 PHE CE2 C -11.730 -35.779 23.081 1.00 . A A . 65 PHE CE2 1 1
18 34742 1 1 65 PHE CG C -13.546 -36.584 21.690 1.00 . A A . 65 PHE CG 1 1
18 34743 1 1 65 PHE CZ C -12.074 -36.711 24.068 1.00 . A A . 65 PHE CZ 1 1
18 34744 1 1 65 PHE H H -12.561 -38.825 20.652 1.00 . A A . 65 PHE H 1 1
18 34745 1 1 65 PHE HA H -14.613 -37.835 18.737 1.00 . A A . 65 PHE HA 1 1
18 34746 1 1 65 PHE HB2 H -14.221 -35.537 19.962 1.00 . A A . 65 PHE HB2 1 1
18 34747 1 1 65 PHE HB3 H -15.383 -36.690 20.619 1.00 . A A . 65 PHE HB3 1 1
18 34748 1 1 65 PHE HD1 H -14.723 -38.184 22.520 1.00 . A A . 65 PHE HD1 1 1
18 34749 1 1 65 PHE HD2 H -12.200 -34.997 21.130 1.00 . A A . 65 PHE HD2 1 1
18 34750 1 1 65 PHE HE1 H -13.420 -38.297 24.627 1.00 . A A . 65 PHE HE1 1 1
18 34751 1 1 65 PHE HE2 H -10.897 -35.111 23.237 1.00 . A A . 65 PHE HE2 1 1
18 34752 1 1 65 PHE HZ H -11.507 -36.760 24.985 1.00 . A A . 65 PHE HZ 1 1
18 34753 1 1 65 PHE N N -13.429 -38.797 20.197 1.00 . A A . 65 PHE N 1 1
18 34754 1 1 65 PHE O O -11.972 -36.105 19.098 1.00 . A A . 65 PHE O 1 1
18 34755 1 1 66 PRO C C -11.431 -35.863 16.015 1.00 . A A . 66 PRO C 1 1
18 34756 1 1 66 PRO CA C -11.186 -37.225 16.673 1.00 . A A . 66 PRO CA 1 1
18 34757 1 1 66 PRO CB C -11.114 -38.314 15.604 1.00 . A A . 66 PRO CB 1 1
18 34758 1 1 66 PRO CD C -13.056 -38.773 16.928 1.00 . A A . 66 PRO CD 1 1
18 34759 1 1 66 PRO CG C -12.498 -38.866 15.535 1.00 . A A . 66 PRO CG 1 1
18 34760 1 1 66 PRO HA H -10.257 -37.204 17.219 1.00 . A A . 66 PRO HA 1 1
18 34761 1 1 66 PRO HB2 H -10.812 -37.880 14.662 1.00 . A A . 66 PRO HB2 1 1
18 34762 1 1 66 PRO HB3 H -10.400 -39.067 15.902 1.00 . A A . 66 PRO HB3 1 1
18 34763 1 1 66 PRO HD2 H -14.119 -38.581 16.897 1.00 . A A . 66 PRO HD2 1 1
18 34764 1 1 66 PRO HD3 H -12.871 -39.688 17.471 1.00 . A A . 66 PRO HD3 1 1
18 34765 1 1 66 PRO HG2 H -13.090 -38.281 14.847 1.00 . A A . 66 PRO HG2 1 1
18 34766 1 1 66 PRO HG3 H -12.465 -39.894 15.205 1.00 . A A . 66 PRO HG3 1 1
18 34767 1 1 66 PRO N N -12.318 -37.640 17.511 1.00 . A A . 66 PRO N 1 1
18 34768 1 1 66 PRO O O -12.546 -35.521 15.670 1.00 . A A . 66 PRO O 1 1
18 34769 1 1 67 GLY C C -11.214 -32.785 16.202 1.00 . A A . 67 GLY C 1 1
18 34770 1 1 67 GLY CA C -10.572 -33.748 15.201 1.00 . A A . 67 GLY CA 1 1
18 34771 1 1 67 GLY H H -9.509 -35.380 16.122 1.00 . A A . 67 GLY H 1 1
18 34772 1 1 67 GLY HA2 H -9.608 -33.365 14.901 1.00 . A A . 67 GLY HA2 1 1
18 34773 1 1 67 GLY HA3 H -11.208 -33.842 14.334 1.00 . A A . 67 GLY HA3 1 1
18 34774 1 1 67 GLY N N -10.398 -35.085 15.838 1.00 . A A . 67 GLY N 1 1
18 34775 1 1 67 GLY O O -11.845 -31.816 15.829 1.00 . A A . 67 GLY O 1 1
18 34776 1 1 68 TYR C C -10.547 -31.463 19.297 1.00 . A A . 68 TYR C 1 1
18 34777 1 1 68 TYR CA C -11.660 -32.140 18.494 1.00 . A A . 68 TYR CA 1 1
18 34778 1 1 68 TYR CB C -12.547 -32.956 19.436 1.00 . A A . 68 TYR CB 1 1
18 34779 1 1 68 TYR CD1 C -14.633 -32.480 18.103 1.00 . A A . 68 TYR CD1 1 1
18 34780 1 1 68 TYR CD2 C -14.634 -32.002 20.480 1.00 . A A . 68 TYR CD2 1 1
18 34781 1 1 68 TYR CE1 C -15.955 -32.026 18.011 1.00 . A A . 68 TYR CE1 1 1
18 34782 1 1 68 TYR CE2 C -15.955 -31.548 20.389 1.00 . A A . 68 TYR CE2 1 1
18 34783 1 1 68 TYR CG C -13.973 -32.467 19.337 1.00 . A A . 68 TYR CG 1 1
18 34784 1 1 68 TYR CZ C -16.615 -31.561 19.155 1.00 . A A . 68 TYR CZ 1 1
18 34785 1 1 68 TYR H H -10.546 -33.828 17.754 1.00 . A A . 68 TYR H 1 1
18 34786 1 1 68 TYR HA H -12.258 -31.386 18.001 1.00 . A A . 68 TYR HA 1 1
18 34787 1 1 68 TYR HB2 H -12.504 -33.999 19.159 1.00 . A A . 68 TYR HB2 1 1
18 34788 1 1 68 TYR HB3 H -12.197 -32.840 20.452 1.00 . A A . 68 TYR HB3 1 1
18 34789 1 1 68 TYR HD1 H -14.123 -32.839 17.221 1.00 . A A . 68 TYR HD1 1 1
18 34790 1 1 68 TYR HD2 H -14.125 -31.993 21.433 1.00 . A A . 68 TYR HD2 1 1
18 34791 1 1 68 TYR HE1 H -16.463 -32.036 17.059 1.00 . A A . 68 TYR HE1 1 1
18 34792 1 1 68 TYR HE2 H -16.465 -31.189 21.270 1.00 . A A . 68 TYR HE2 1 1
18 34793 1 1 68 TYR HH H -18.435 -31.794 18.623 1.00 . A A . 68 TYR HH 1 1
18 34794 1 1 68 TYR N N -11.058 -33.042 17.472 1.00 . A A . 68 TYR N 1 1
18 34795 1 1 68 TYR O O -9.711 -32.117 19.888 1.00 . A A . 68 TYR O 1 1
18 34796 1 1 68 TYR OH O -17.918 -31.114 19.064 1.00 . A A . 68 TYR OH 1 1
18 34797 1 1 69 VAL C C -10.111 -28.350 20.946 1.00 . A A . 69 VAL C 1 1
18 34798 1 1 69 VAL CA C -9.472 -29.442 20.086 1.00 . A A . 69 VAL CA 1 1
18 34799 1 1 69 VAL CB C -8.483 -28.805 19.108 1.00 . A A . 69 VAL CB 1 1
18 34800 1 1 69 VAL CG1 C -7.409 -28.046 19.888 1.00 . A A . 69 VAL CG1 1 1
18 34801 1 1 69 VAL CG2 C -7.825 -29.899 18.264 1.00 . A A . 69 VAL CG2 1 1
18 34802 1 1 69 VAL H H -11.214 -29.650 18.838 1.00 . A A . 69 VAL H 1 1
18 34803 1 1 69 VAL HA H -8.949 -30.142 20.721 1.00 . A A . 69 VAL HA 1 1
18 34804 1 1 69 VAL HB H -9.010 -28.120 18.460 1.00 . A A . 69 VAL HB 1 1
18 34805 1 1 69 VAL HG11 H -7.781 -27.807 20.874 1.00 . A A . 69 VAL HG11 1 1
18 34806 1 1 69 VAL HG12 H -7.159 -27.134 19.366 1.00 . A A . 69 VAL HG12 1 1
18 34807 1 1 69 VAL HG13 H -6.525 -28.662 19.977 1.00 . A A . 69 VAL HG13 1 1
18 34808 1 1 69 VAL HG21 H -8.238 -30.859 18.533 1.00 . A A . 69 VAL HG21 1 1
18 34809 1 1 69 VAL HG22 H -6.760 -29.900 18.443 1.00 . A A . 69 VAL HG22 1 1
18 34810 1 1 69 VAL HG23 H -8.012 -29.707 17.217 1.00 . A A . 69 VAL HG23 1 1
18 34811 1 1 69 VAL N N -10.530 -30.158 19.322 1.00 . A A . 69 VAL N 1 1
18 34812 1 1 69 VAL O O -11.077 -27.725 20.556 1.00 . A A . 69 VAL O 1 1
18 34813 1 1 70 LEU C C -9.125 -25.948 23.194 1.00 . A A . 70 LEU C 1 1
18 34814 1 1 70 LEU CA C -10.155 -27.062 22.996 1.00 . A A . 70 LEU CA 1 1
18 34815 1 1 70 LEU CB C -10.513 -27.672 24.353 1.00 . A A . 70 LEU CB 1 1
18 34816 1 1 70 LEU CD1 C -10.759 -30.027 23.552 1.00 . A A . 70 LEU CD1 1 1
18 34817 1 1 70 LEU CD2 C -12.109 -29.220 25.494 1.00 . A A . 70 LEU CD2 1 1
18 34818 1 1 70 LEU CG C -11.497 -28.827 24.148 1.00 . A A . 70 LEU CG 1 1
18 34819 1 1 70 LEU H H -8.798 -28.628 22.410 1.00 . A A . 70 LEU H 1 1
18 34820 1 1 70 LEU HA H -11.043 -26.654 22.538 1.00 . A A . 70 LEU HA 1 1
18 34821 1 1 70 LEU HB2 H -9.618 -28.043 24.829 1.00 . A A . 70 LEU HB2 1 1
18 34822 1 1 70 LEU HB3 H -10.968 -26.918 24.979 1.00 . A A . 70 LEU HB3 1 1
18 34823 1 1 70 LEU HD11 H -11.040 -30.923 24.085 1.00 . A A . 70 LEU HD11 1 1
18 34824 1 1 70 LEU HD12 H -9.693 -29.874 23.640 1.00 . A A . 70 LEU HD12 1 1
18 34825 1 1 70 LEU HD13 H -11.022 -30.130 22.510 1.00 . A A . 70 LEU HD13 1 1
18 34826 1 1 70 LEU HD21 H -12.815 -30.025 25.347 1.00 . A A . 70 LEU HD21 1 1
18 34827 1 1 70 LEU HD22 H -12.616 -28.369 25.922 1.00 . A A . 70 LEU HD22 1 1
18 34828 1 1 70 LEU HD23 H -11.326 -29.547 26.163 1.00 . A A . 70 LEU HD23 1 1
18 34829 1 1 70 LEU HG H -12.281 -28.515 23.474 1.00 . A A . 70 LEU HG 1 1
18 34830 1 1 70 LEU N N -9.578 -28.114 22.114 1.00 . A A . 70 LEU N 1 1
18 34831 1 1 70 LEU O O -7.950 -26.201 23.369 1.00 . A A . 70 LEU O 1 1
18 34832 1 1 71 VAL C C -9.151 -22.593 24.357 1.00 . A A . 71 VAL C 1 1
18 34833 1 1 71 VAL CA C -8.593 -23.591 23.342 1.00 . A A . 71 VAL CA 1 1
18 34834 1 1 71 VAL CB C -8.379 -22.885 22.001 1.00 . A A . 71 VAL CB 1 1
18 34835 1 1 71 VAL CG1 C -7.388 -21.734 22.183 1.00 . A A . 71 VAL CG1 1 1
18 34836 1 1 71 VAL CG2 C -7.822 -23.882 20.982 1.00 . A A . 71 VAL CG2 1 1
18 34837 1 1 71 VAL H H -10.504 -24.531 23.015 1.00 . A A . 71 VAL H 1 1
18 34838 1 1 71 VAL HA H -7.649 -23.978 23.699 1.00 . A A . 71 VAL HA 1 1
18 34839 1 1 71 VAL HB H -9.321 -22.496 21.646 1.00 . A A . 71 VAL HB 1 1
18 34840 1 1 71 VAL HG11 H -6.821 -21.887 23.091 1.00 . A A . 71 VAL HG11 1 1
18 34841 1 1 71 VAL HG12 H -7.927 -20.800 22.249 1.00 . A A . 71 VAL HG12 1 1
18 34842 1 1 71 VAL HG13 H -6.714 -21.702 21.341 1.00 . A A . 71 VAL HG13 1 1
18 34843 1 1 71 VAL HG21 H -6.752 -23.954 21.097 1.00 . A A . 71 VAL HG21 1 1
18 34844 1 1 71 VAL HG22 H -8.056 -23.544 19.983 1.00 . A A . 71 VAL HG22 1 1
18 34845 1 1 71 VAL HG23 H -8.268 -24.852 21.147 1.00 . A A . 71 VAL HG23 1 1
18 34846 1 1 71 VAL N N -9.553 -24.716 23.161 1.00 . A A . 71 VAL N 1 1
18 34847 1 1 71 VAL O O -10.213 -22.033 24.172 1.00 . A A . 71 VAL O 1 1
18 34848 1 1 72 GLN C C -8.857 -19.979 25.873 1.00 . A A . 72 GLN C 1 1
18 34849 1 1 72 GLN CA C -8.928 -21.394 26.450 1.00 . A A . 72 GLN CA 1 1
18 34850 1 1 72 GLN CB C -8.047 -21.483 27.698 1.00 . A A . 72 GLN CB 1 1
18 34851 1 1 72 GLN CD C -7.845 -20.835 30.101 1.00 . A A . 72 GLN CD 1 1
18 34852 1 1 72 GLN CG C -8.755 -20.805 28.872 1.00 . A A . 72 GLN CG 1 1
18 34853 1 1 72 GLN H H -7.584 -22.820 25.556 1.00 . A A . 72 GLN H 1 1
18 34854 1 1 72 GLN HA H -9.950 -21.627 26.710 1.00 . A A . 72 GLN HA 1 1
18 34855 1 1 72 GLN HB2 H -7.866 -22.521 27.936 1.00 . A A . 72 GLN HB2 1 1
18 34856 1 1 72 GLN HB3 H -7.106 -20.987 27.509 1.00 . A A . 72 GLN HB3 1 1
18 34857 1 1 72 GLN HE21 H -8.747 -22.409 30.909 1.00 . A A . 72 GLN HE21 1 1
18 34858 1 1 72 GLN HE22 H -7.450 -21.776 31.805 1.00 . A A . 72 GLN HE22 1 1
18 34859 1 1 72 GLN HG2 H -8.979 -19.780 28.614 1.00 . A A . 72 GLN HG2 1 1
18 34860 1 1 72 GLN HG3 H -9.673 -21.331 29.090 1.00 . A A . 72 GLN HG3 1 1
18 34861 1 1 72 GLN N N -8.440 -22.361 25.427 1.00 . A A . 72 GLN N 1 1
18 34862 1 1 72 GLN NE2 N -8.029 -21.749 31.014 1.00 . A A . 72 GLN NE2 1 1
18 34863 1 1 72 GLN O O -7.938 -19.639 25.154 1.00 . A A . 72 GLN O 1 1
18 34864 1 1 72 GLN OE1 O -6.955 -20.018 30.233 1.00 . A A . 72 GLN OE1 1 1
18 34865 1 1 73 MET C C -11.100 -17.050 25.998 1.00 . A A . 73 MET C 1 1
18 34866 1 1 73 MET CA C -9.797 -17.763 25.632 1.00 . A A . 73 MET CA 1 1
18 34867 1 1 73 MET CB C -9.652 -17.823 24.109 1.00 . A A . 73 MET CB 1 1
18 34868 1 1 73 MET CE C -11.502 -17.516 21.540 1.00 . A A . 73 MET CE 1 1
18 34869 1 1 73 MET CG C -9.959 -16.452 23.506 1.00 . A A . 73 MET CG 1 1
18 34870 1 1 73 MET H H -10.555 -19.441 26.752 1.00 . A A . 73 MET H 1 1
18 34871 1 1 73 MET HA H -8.960 -17.225 26.053 1.00 . A A . 73 MET HA 1 1
18 34872 1 1 73 MET HB2 H -8.641 -18.108 23.856 1.00 . A A . 73 MET HB2 1 1
18 34873 1 1 73 MET HB3 H -10.341 -18.553 23.712 1.00 . A A . 73 MET HB3 1 1
18 34874 1 1 73 MET HE1 H -11.924 -17.683 22.522 1.00 . A A . 73 MET HE1 1 1
18 34875 1 1 73 MET HE2 H -11.301 -18.465 21.071 1.00 . A A . 73 MET HE2 1 1
18 34876 1 1 73 MET HE3 H -12.199 -16.956 20.933 1.00 . A A . 73 MET HE3 1 1
18 34877 1 1 73 MET HG2 H -10.929 -16.118 23.843 1.00 . A A . 73 MET HG2 1 1
18 34878 1 1 73 MET HG3 H -9.206 -15.744 23.816 1.00 . A A . 73 MET HG3 1 1
18 34879 1 1 73 MET N N -9.818 -19.151 26.174 1.00 . A A . 73 MET N 1 1
18 34880 1 1 73 MET O O -12.104 -17.676 26.276 1.00 . A A . 73 MET O 1 1
18 34881 1 1 73 MET SD S -9.961 -16.580 21.701 1.00 . A A . 73 MET SD 1 1
18 34882 1 1 74 VAL C C -13.228 -14.893 25.105 1.00 . A A . 74 VAL C 1 1
18 34883 1 1 74 VAL CA C -12.334 -14.994 26.342 1.00 . A A . 74 VAL CA 1 1
18 34884 1 1 74 VAL CB C -11.964 -13.590 26.823 1.00 . A A . 74 VAL CB 1 1
18 34885 1 1 74 VAL CG1 C -11.221 -12.849 25.709 1.00 . A A . 74 VAL CG1 1 1
18 34886 1 1 74 VAL CG2 C -13.237 -12.822 27.184 1.00 . A A . 74 VAL CG2 1 1
18 34887 1 1 74 VAL H H -10.274 -15.257 25.768 1.00 . A A . 74 VAL H 1 1
18 34888 1 1 74 VAL HA H -12.863 -15.515 27.127 1.00 . A A . 74 VAL HA 1 1
18 34889 1 1 74 VAL HB H -11.329 -13.662 27.693 1.00 . A A . 74 VAL HB 1 1
18 34890 1 1 74 VAL HG11 H -10.214 -12.630 26.033 1.00 . A A . 74 VAL HG11 1 1
18 34891 1 1 74 VAL HG12 H -11.189 -13.467 24.825 1.00 . A A . 74 VAL HG12 1 1
18 34892 1 1 74 VAL HG13 H -11.736 -11.926 25.485 1.00 . A A . 74 VAL HG13 1 1
18 34893 1 1 74 VAL HG21 H -13.699 -12.444 26.284 1.00 . A A . 74 VAL HG21 1 1
18 34894 1 1 74 VAL HG22 H -13.925 -13.483 27.690 1.00 . A A . 74 VAL HG22 1 1
18 34895 1 1 74 VAL HG23 H -12.988 -11.996 27.835 1.00 . A A . 74 VAL HG23 1 1
18 34896 1 1 74 VAL N N -11.095 -15.744 25.997 1.00 . A A . 74 VAL N 1 1
18 34897 1 1 74 VAL O O -12.755 -14.739 23.996 1.00 . A A . 74 VAL O 1 1
18 34898 1 1 75 MET C C -15.494 -13.455 23.608 1.00 . A A . 75 MET C 1 1
18 34899 1 1 75 MET CA C -15.439 -14.897 24.115 1.00 . A A . 75 MET CA 1 1
18 34900 1 1 75 MET CB C -16.840 -15.338 24.538 1.00 . A A . 75 MET CB 1 1
18 34901 1 1 75 MET CE C -16.315 -17.809 22.505 1.00 . A A . 75 MET CE 1 1
18 34902 1 1 75 MET CG C -17.688 -15.602 23.292 1.00 . A A . 75 MET CG 1 1
18 34903 1 1 75 MET H H -14.879 -15.110 26.185 1.00 . A A . 75 MET H 1 1
18 34904 1 1 75 MET HA H -15.082 -15.542 23.327 1.00 . A A . 75 MET HA 1 1
18 34905 1 1 75 MET HB2 H -16.772 -16.241 25.125 1.00 . A A . 75 MET HB2 1 1
18 34906 1 1 75 MET HB3 H -17.300 -14.559 25.128 1.00 . A A . 75 MET HB3 1 1
18 34907 1 1 75 MET HE1 H -15.567 -17.365 23.147 1.00 . A A . 75 MET HE1 1 1
18 34908 1 1 75 MET HE2 H -16.194 -17.433 21.502 1.00 . A A . 75 MET HE2 1 1
18 34909 1 1 75 MET HE3 H -16.202 -18.884 22.501 1.00 . A A . 75 MET HE3 1 1
18 34910 1 1 75 MET HG2 H -18.638 -15.098 23.390 1.00 . A A . 75 MET HG2 1 1
18 34911 1 1 75 MET HG3 H -17.171 -15.230 22.419 1.00 . A A . 75 MET HG3 1 1
18 34912 1 1 75 MET N N -14.517 -14.983 25.283 1.00 . A A . 75 MET N 1 1
18 34913 1 1 75 MET O O -15.938 -12.560 24.300 1.00 . A A . 75 MET O 1 1
18 34914 1 1 75 MET SD S -17.963 -17.382 23.117 1.00 . A A . 75 MET SD 1 1
18 34915 1 1 76 ASN C C -15.396 -11.897 20.355 1.00 . A A . 76 ASN C 1 1
18 34916 1 1 76 ASN CA C -15.082 -11.839 21.852 1.00 . A A . 76 ASN CA 1 1
18 34917 1 1 76 ASN CB C -13.724 -11.171 22.068 1.00 . A A . 76 ASN CB 1 1
18 34918 1 1 76 ASN CG C -12.667 -11.866 21.209 1.00 . A A . 76 ASN CG 1 1
18 34919 1 1 76 ASN H H -14.698 -13.960 21.860 1.00 . A A . 76 ASN H 1 1
18 34920 1 1 76 ASN HA H -15.848 -11.270 22.358 1.00 . A A . 76 ASN HA 1 1
18 34921 1 1 76 ASN HB2 H -13.787 -10.129 21.788 1.00 . A A . 76 ASN HB2 1 1
18 34922 1 1 76 ASN HB3 H -13.447 -11.246 23.110 1.00 . A A . 76 ASN HB3 1 1
18 34923 1 1 76 ASN HD21 H -11.303 -10.450 21.491 1.00 . A A . 76 ASN HD21 1 1
18 34924 1 1 76 ASN HD22 H -10.814 -11.743 20.505 1.00 . A A . 76 ASN HD22 1 1
18 34925 1 1 76 ASN N N -15.049 -13.223 22.403 1.00 . A A . 76 ASN N 1 1
18 34926 1 1 76 ASN ND2 N -11.498 -11.308 21.056 1.00 . A A . 76 ASN ND2 1 1
18 34927 1 1 76 ASN O O -15.498 -12.959 19.773 1.00 . A A . 76 ASN O 1 1
18 34928 1 1 76 ASN OD1 O -12.907 -12.929 20.672 1.00 . A A . 76 ASN OD1 1 1
18 34929 1 1 77 ASP C C -14.564 -10.861 17.467 1.00 . A A . 77 ASP C 1 1
18 34930 1 1 77 ASP CA C -15.863 -10.757 18.269 1.00 . A A . 77 ASP CA 1 1
18 34931 1 1 77 ASP CB C -16.585 -9.458 17.907 1.00 . A A . 77 ASP CB 1 1
18 34932 1 1 77 ASP CG C -17.946 -9.419 18.604 1.00 . A A . 77 ASP CG 1 1
18 34933 1 1 77 ASP H H -15.469 -9.917 20.214 1.00 . A A . 77 ASP H 1 1
18 34934 1 1 77 ASP HA H -16.498 -11.599 18.034 1.00 . A A . 77 ASP HA 1 1
18 34935 1 1 77 ASP HB2 H -15.991 -8.615 18.229 1.00 . A A . 77 ASP HB2 1 1
18 34936 1 1 77 ASP HB3 H -16.727 -9.412 16.837 1.00 . A A . 77 ASP HB3 1 1
18 34937 1 1 77 ASP N N -15.553 -10.764 19.727 1.00 . A A . 77 ASP N 1 1
18 34938 1 1 77 ASP O O -14.570 -11.199 16.300 1.00 . A A . 77 ASP O 1 1
18 34939 1 1 77 ASP OD1 O -18.372 -10.455 19.086 1.00 . A A . 77 ASP OD1 1 1
18 34940 1 1 77 ASP OD2 O -18.538 -8.353 18.645 1.00 . A A . 77 ASP OD2 1 1
18 34941 1 1 78 ALA C C -11.777 -12.123 17.154 1.00 . A A . 78 ALA C 1 1
18 34942 1 1 78 ALA CA C -12.153 -10.654 17.352 1.00 . A A . 78 ALA CA 1 1
18 34943 1 1 78 ALA CB C -11.064 -9.953 18.167 1.00 . A A . 78 ALA CB 1 1
18 34944 1 1 78 ALA H H -13.466 -10.300 19.023 1.00 . A A . 78 ALA H 1 1
18 34945 1 1 78 ALA HA H -12.250 -10.173 16.390 1.00 . A A . 78 ALA HA 1 1
18 34946 1 1 78 ALA HB1 H -10.259 -9.656 17.511 1.00 . A A . 78 ALA HB1 1 1
18 34947 1 1 78 ALA HB2 H -10.685 -10.630 18.918 1.00 . A A . 78 ALA HB2 1 1
18 34948 1 1 78 ALA HB3 H -11.480 -9.079 18.646 1.00 . A A . 78 ALA HB3 1 1
18 34949 1 1 78 ALA N N -13.450 -10.571 18.082 1.00 . A A . 78 ALA N 1 1
18 34950 1 1 78 ALA O O -11.588 -12.583 16.044 1.00 . A A . 78 ALA O 1 1
18 34951 1 1 79 SER C C -12.351 -15.020 17.239 1.00 . A A . 79 SER C 1 1
18 34952 1 1 79 SER CA C -11.306 -14.305 18.097 1.00 . A A . 79 SER CA 1 1
18 34953 1 1 79 SER CB C -11.268 -14.943 19.486 1.00 . A A . 79 SER CB 1 1
18 34954 1 1 79 SER H H -11.826 -12.475 19.107 1.00 . A A . 79 SER H 1 1
18 34955 1 1 79 SER HA H -10.333 -14.394 17.633 1.00 . A A . 79 SER HA 1 1
18 34956 1 1 79 SER HB2 H -10.769 -15.899 19.429 1.00 . A A . 79 SER HB2 1 1
18 34957 1 1 79 SER HB3 H -10.733 -14.297 20.166 1.00 . A A . 79 SER HB3 1 1
18 34958 1 1 79 SER HG H -12.737 -14.530 20.693 1.00 . A A . 79 SER HG 1 1
18 34959 1 1 79 SER N N -11.669 -12.865 18.222 1.00 . A A . 79 SER N 1 1
18 34960 1 1 79 SER O O -12.027 -15.848 16.410 1.00 . A A . 79 SER O 1 1
18 34961 1 1 79 SER OG O -12.595 -15.130 19.957 1.00 . A A . 79 SER OG 1 1
18 34962 1 1 80 TRP C C -14.251 -15.434 15.166 1.00 . A A . 80 TRP C 1 1
18 34963 1 1 80 TRP CA C -14.671 -15.376 16.637 1.00 . A A . 80 TRP CA 1 1
18 34964 1 1 80 TRP CB C -15.971 -14.580 16.767 1.00 . A A . 80 TRP CB 1 1
18 34965 1 1 80 TRP CD1 C -17.799 -16.305 17.036 1.00 . A A . 80 TRP CD1 1 1
18 34966 1 1 80 TRP CD2 C -17.721 -15.441 14.960 1.00 . A A . 80 TRP CD2 1 1
18 34967 1 1 80 TRP CE2 C -18.777 -16.382 14.969 1.00 . A A . 80 TRP CE2 1 1
18 34968 1 1 80 TRP CE3 C -17.459 -14.751 13.763 1.00 . A A . 80 TRP CE3 1 1
18 34969 1 1 80 TRP CG C -17.116 -15.410 16.284 1.00 . A A . 80 TRP CG 1 1
18 34970 1 1 80 TRP CH2 C -19.272 -15.935 12.650 1.00 . A A . 80 TRP CH2 1 1
18 34971 1 1 80 TRP CZ2 C -19.547 -16.631 13.832 1.00 . A A . 80 TRP CZ2 1 1
18 34972 1 1 80 TRP CZ3 C -18.231 -14.997 12.616 1.00 . A A . 80 TRP CZ3 1 1
18 34973 1 1 80 TRP H H -13.841 -14.044 18.112 1.00 . A A . 80 TRP H 1 1
18 34974 1 1 80 TRP HA H -14.826 -16.378 17.006 1.00 . A A . 80 TRP HA 1 1
18 34975 1 1 80 TRP HB2 H -16.129 -14.315 17.802 1.00 . A A . 80 TRP HB2 1 1
18 34976 1 1 80 TRP HB3 H -15.903 -13.680 16.173 1.00 . A A . 80 TRP HB3 1 1
18 34977 1 1 80 TRP HD1 H -17.605 -16.530 18.075 1.00 . A A . 80 TRP HD1 1 1
18 34978 1 1 80 TRP HE1 H -19.420 -17.564 16.563 1.00 . A A . 80 TRP HE1 1 1
18 34979 1 1 80 TRP HE3 H -16.659 -14.025 13.726 1.00 . A A . 80 TRP HE3 1 1
18 34980 1 1 80 TRP HH2 H -19.863 -16.120 11.765 1.00 . A A . 80 TRP HH2 1 1
18 34981 1 1 80 TRP HZ2 H -20.347 -17.354 13.863 1.00 . A A . 80 TRP HZ2 1 1
18 34982 1 1 80 TRP HZ3 H -18.022 -14.461 11.702 1.00 . A A . 80 TRP HZ3 1 1
18 34983 1 1 80 TRP N N -13.602 -14.712 17.437 1.00 . A A . 80 TRP N 1 1
18 34984 1 1 80 TRP NE1 N -18.785 -16.882 16.256 1.00 . A A . 80 TRP NE1 1 1
18 34985 1 1 80 TRP O O -14.379 -16.452 14.515 1.00 . A A . 80 TRP O 1 1
18 34986 1 1 81 HIS C C -11.949 -15.009 13.088 1.00 . A A . 81 HIS C 1 1
18 34987 1 1 81 HIS CA C -13.324 -14.349 13.209 1.00 . A A . 81 HIS CA 1 1
18 34988 1 1 81 HIS CB C -13.243 -12.907 12.702 1.00 . A A . 81 HIS CB 1 1
18 34989 1 1 81 HIS CD2 C -15.148 -11.216 13.348 1.00 . A A . 81 HIS CD2 1 1
18 34990 1 1 81 HIS CE1 C -16.738 -12.053 12.136 1.00 . A A . 81 HIS CE1 1 1
18 34991 1 1 81 HIS CG C -14.619 -12.300 12.692 1.00 . A A . 81 HIS CG 1 1
18 34992 1 1 81 HIS H H -13.655 -13.540 15.179 1.00 . A A . 81 HIS H 1 1
18 34993 1 1 81 HIS HA H -14.041 -14.899 12.618 1.00 . A A . 81 HIS HA 1 1
18 34994 1 1 81 HIS HB2 H -12.602 -12.333 13.353 1.00 . A A . 81 HIS HB2 1 1
18 34995 1 1 81 HIS HB3 H -12.840 -12.901 11.700 1.00 . A A . 81 HIS HB3 1 1
18 34996 1 1 81 HIS HD1 H -15.599 -13.601 11.336 1.00 . A A . 81 HIS HD1 1 1
18 34997 1 1 81 HIS HD2 H -14.608 -10.580 14.034 1.00 . A A . 81 HIS HD2 1 1
18 34998 1 1 81 HIS HE1 H -17.696 -12.219 11.668 1.00 . A A . 81 HIS HE1 1 1
18 34999 1 1 81 HIS N N -13.751 -14.351 14.637 1.00 . A A . 81 HIS N 1 1
18 35000 1 1 81 HIS ND1 N -15.651 -12.819 11.925 1.00 . A A . 81 HIS ND1 1 1
18 35001 1 1 81 HIS NE2 N -16.486 -11.062 12.996 1.00 . A A . 81 HIS NE2 1 1
18 35002 1 1 81 HIS O O -11.593 -15.539 12.054 1.00 . A A . 81 HIS O 1 1
18 35003 1 1 82 LEU C C -9.963 -17.113 13.867 1.00 . A A . 82 LEU C 1 1
18 35004 1 1 82 LEU CA C -9.821 -15.605 14.082 1.00 . A A . 82 LEU CA 1 1
18 35005 1 1 82 LEU CB C -9.085 -15.345 15.398 1.00 . A A . 82 LEU CB 1 1
18 35006 1 1 82 LEU CD1 C -6.624 -14.936 15.289 1.00 . A A . 82 LEU CD1 1 1
18 35007 1 1 82 LEU CD2 C -7.513 -16.857 16.615 1.00 . A A . 82 LEU CD2 1 1
18 35008 1 1 82 LEU CG C -7.709 -16.011 15.355 1.00 . A A . 82 LEU CG 1 1
18 35009 1 1 82 LEU H H -11.479 -14.547 14.961 1.00 . A A . 82 LEU H 1 1
18 35010 1 1 82 LEU HA H -9.259 -15.175 13.264 1.00 . A A . 82 LEU HA 1 1
18 35011 1 1 82 LEU HB2 H -8.965 -14.280 15.539 1.00 . A A . 82 LEU HB2 1 1
18 35012 1 1 82 LEU HB3 H -9.658 -15.753 16.217 1.00 . A A . 82 LEU HB3 1 1
18 35013 1 1 82 LEU HD11 H -5.841 -15.255 14.618 1.00 . A A . 82 LEU HD11 1 1
18 35014 1 1 82 LEU HD12 H -7.053 -14.012 14.928 1.00 . A A . 82 LEU HD12 1 1
18 35015 1 1 82 LEU HD13 H -6.212 -14.779 16.276 1.00 . A A . 82 LEU HD13 1 1
18 35016 1 1 82 LEU HD21 H -8.441 -17.348 16.867 1.00 . A A . 82 LEU HD21 1 1
18 35017 1 1 82 LEU HD22 H -7.209 -16.220 17.432 1.00 . A A . 82 LEU HD22 1 1
18 35018 1 1 82 LEU HD23 H -6.750 -17.600 16.434 1.00 . A A . 82 LEU HD23 1 1
18 35019 1 1 82 LEU HG H -7.642 -16.644 14.482 1.00 . A A . 82 LEU HG 1 1
18 35020 1 1 82 LEU N N -11.173 -14.980 14.137 1.00 . A A . 82 LEU N 1 1
18 35021 1 1 82 LEU O O -9.230 -17.713 13.106 1.00 . A A . 82 LEU O 1 1
18 35022 1 1 83 VAL C C -11.551 -19.497 12.938 1.00 . A A . 83 VAL C 1 1
18 35023 1 1 83 VAL CA C -11.088 -19.199 14.365 1.00 . A A . 83 VAL CA 1 1
18 35024 1 1 83 VAL CB C -12.142 -19.693 15.357 1.00 . A A . 83 VAL CB 1 1
18 35025 1 1 83 VAL CG1 C -12.422 -21.176 15.107 1.00 . A A . 83 VAL CG1 1 1
18 35026 1 1 83 VAL CG2 C -11.627 -19.504 16.786 1.00 . A A . 83 VAL CG2 1 1
18 35027 1 1 83 VAL H H -11.481 -17.227 15.140 1.00 . A A . 83 VAL H 1 1
18 35028 1 1 83 VAL HA H -10.152 -19.704 14.552 1.00 . A A . 83 VAL HA 1 1
18 35029 1 1 83 VAL HB H -13.053 -19.127 15.226 1.00 . A A . 83 VAL HB 1 1
18 35030 1 1 83 VAL HG11 H -11.540 -21.644 14.697 1.00 . A A . 83 VAL HG11 1 1
18 35031 1 1 83 VAL HG12 H -13.241 -21.275 14.409 1.00 . A A . 83 VAL HG12 1 1
18 35032 1 1 83 VAL HG13 H -12.685 -21.654 16.039 1.00 . A A . 83 VAL HG13 1 1
18 35033 1 1 83 VAL HG21 H -12.410 -19.081 17.398 1.00 . A A . 83 VAL HG21 1 1
18 35034 1 1 83 VAL HG22 H -10.777 -18.836 16.776 1.00 . A A . 83 VAL HG22 1 1
18 35035 1 1 83 VAL HG23 H -11.329 -20.460 17.190 1.00 . A A . 83 VAL HG23 1 1
18 35036 1 1 83 VAL N N -10.900 -17.730 14.531 1.00 . A A . 83 VAL N 1 1
18 35037 1 1 83 VAL O O -11.022 -20.364 12.271 1.00 . A A . 83 VAL O 1 1
18 35038 1 1 84 ARG C C -11.894 -18.810 10.081 1.00 . A A . 84 ARG C 1 1
18 35039 1 1 84 ARG CA C -13.033 -19.029 11.079 1.00 . A A . 84 ARG CA 1 1
18 35040 1 1 84 ARG CB C -14.175 -18.058 10.770 1.00 . A A . 84 ARG CB 1 1
18 35041 1 1 84 ARG CD C -15.825 -17.339 9.039 1.00 . A A . 84 ARG CD 1 1
18 35042 1 1 84 ARG CG C -14.752 -18.372 9.389 1.00 . A A . 84 ARG CG 1 1
18 35043 1 1 84 ARG CZ C -18.188 -17.442 9.561 1.00 . A A . 84 ARG CZ 1 1
18 35044 1 1 84 ARG H H -12.950 -18.091 13.017 1.00 . A A . 84 ARG H 1 1
18 35045 1 1 84 ARG HA H -13.392 -20.044 10.999 1.00 . A A . 84 ARG HA 1 1
18 35046 1 1 84 ARG HB2 H -14.948 -18.163 11.516 1.00 . A A . 84 ARG HB2 1 1
18 35047 1 1 84 ARG HB3 H -13.799 -17.046 10.782 1.00 . A A . 84 ARG HB3 1 1
18 35048 1 1 84 ARG HD2 H -15.403 -16.347 9.100 1.00 . A A . 84 ARG HD2 1 1
18 35049 1 1 84 ARG HD3 H -16.182 -17.517 8.035 1.00 . A A . 84 ARG HD3 1 1
18 35050 1 1 84 ARG HE H -16.782 -17.546 10.958 1.00 . A A . 84 ARG HE 1 1
18 35051 1 1 84 ARG HG2 H -13.963 -18.336 8.652 1.00 . A A . 84 ARG HG2 1 1
18 35052 1 1 84 ARG HG3 H -15.192 -19.359 9.398 1.00 . A A . 84 ARG HG3 1 1
18 35053 1 1 84 ARG HH11 H -17.907 -15.857 8.371 1.00 . A A . 84 ARG HH11 1 1
18 35054 1 1 84 ARG HH12 H -19.505 -16.527 8.362 1.00 . A A . 84 ARG HH12 1 1
18 35055 1 1 84 ARG HH21 H -18.756 -19.024 10.649 1.00 . A A . 84 ARG HH21 1 1
18 35056 1 1 84 ARG HH22 H -19.985 -18.320 9.651 1.00 . A A . 84 ARG HH22 1 1
18 35057 1 1 84 ARG N N -12.536 -18.785 12.463 1.00 . A A . 84 ARG N 1 1
18 35058 1 1 84 ARG NE N -16.959 -17.457 9.998 1.00 . A A . 84 ARG NE 1 1
18 35059 1 1 84 ARG NH1 N -18.563 -16.538 8.697 1.00 . A A . 84 ARG NH1 1 1
18 35060 1 1 84 ARG NH2 N -19.043 -18.331 9.986 1.00 . A A . 84 ARG NH2 1 1
18 35061 1 1 84 ARG O O -11.731 -19.558 9.137 1.00 . A A . 84 ARG O 1 1
18 35062 1 1 85 SER C C -9.006 -18.707 9.363 1.00 . A A . 85 SER C 1 1
18 35063 1 1 85 SER CA C -9.977 -17.526 9.343 1.00 . A A . 85 SER CA 1 1
18 35064 1 1 85 SER CB C -9.243 -16.255 9.775 1.00 . A A . 85 SER CB 1 1
18 35065 1 1 85 SER H H -11.251 -17.200 11.048 1.00 . A A . 85 SER H 1 1
18 35066 1 1 85 SER HA H -10.364 -17.396 8.344 1.00 . A A . 85 SER HA 1 1
18 35067 1 1 85 SER HB2 H -8.510 -15.991 9.026 1.00 . A A . 85 SER HB2 1 1
18 35068 1 1 85 SER HB3 H -9.953 -15.448 9.885 1.00 . A A . 85 SER HB3 1 1
18 35069 1 1 85 SER HG H -8.407 -15.630 11.415 1.00 . A A . 85 SER HG 1 1
18 35070 1 1 85 SER N N -11.103 -17.791 10.281 1.00 . A A . 85 SER N 1 1
18 35071 1 1 85 SER O O -8.324 -18.979 8.394 1.00 . A A . 85 SER O 1 1
18 35072 1 1 85 SER OG O -8.590 -16.483 11.016 1.00 . A A . 85 SER OG 1 1
18 35073 1 1 86 VAL C C -8.492 -21.681 9.600 1.00 . A A . 86 VAL C 1 1
18 35074 1 1 86 VAL CA C -8.006 -20.574 10.538 1.00 . A A . 86 VAL CA 1 1
18 35075 1 1 86 VAL CB C -7.970 -21.101 11.974 1.00 . A A . 86 VAL CB 1 1
18 35076 1 1 86 VAL CG1 C -6.943 -22.231 12.078 1.00 . A A . 86 VAL CG1 1 1
18 35077 1 1 86 VAL CG2 C -7.579 -19.967 12.923 1.00 . A A . 86 VAL CG2 1 1
18 35078 1 1 86 VAL H H -9.491 -19.176 11.230 1.00 . A A . 86 VAL H 1 1
18 35079 1 1 86 VAL HA H -7.014 -20.263 10.244 1.00 . A A . 86 VAL HA 1 1
18 35080 1 1 86 VAL HB H -8.946 -21.477 12.244 1.00 . A A . 86 VAL HB 1 1
18 35081 1 1 86 VAL HG11 H -5.974 -21.816 12.314 1.00 . A A . 86 VAL HG11 1 1
18 35082 1 1 86 VAL HG12 H -6.890 -22.756 11.136 1.00 . A A . 86 VAL HG12 1 1
18 35083 1 1 86 VAL HG13 H -7.240 -22.917 12.857 1.00 . A A . 86 VAL HG13 1 1
18 35084 1 1 86 VAL HG21 H -6.549 -20.089 13.224 1.00 . A A . 86 VAL HG21 1 1
18 35085 1 1 86 VAL HG22 H -8.216 -19.993 13.796 1.00 . A A . 86 VAL HG22 1 1
18 35086 1 1 86 VAL HG23 H -7.697 -19.019 12.420 1.00 . A A . 86 VAL HG23 1 1
18 35087 1 1 86 VAL N N -8.934 -19.412 10.459 1.00 . A A . 86 VAL N 1 1
18 35088 1 1 86 VAL O O -9.626 -22.113 9.671 1.00 . A A . 86 VAL O 1 1
18 35089 1 1 87 PRO C C -8.109 -24.565 8.430 1.00 . A A . 87 PRO C 1 1
18 35090 1 1 87 PRO CA C -7.942 -23.207 7.742 1.00 . A A . 87 PRO CA 1 1
18 35091 1 1 87 PRO CB C -6.730 -23.240 6.813 1.00 . A A . 87 PRO CB 1 1
18 35092 1 1 87 PRO CD C -6.222 -21.678 8.555 1.00 . A A . 87 PRO CD 1 1
18 35093 1 1 87 PRO CG C -5.611 -22.694 7.634 1.00 . A A . 87 PRO CG 1 1
18 35094 1 1 87 PRO HA H -8.823 -22.979 7.167 1.00 . A A . 87 PRO HA 1 1
18 35095 1 1 87 PRO HB2 H -6.537 -24.255 6.503 1.00 . A A . 87 PRO HB2 1 1
18 35096 1 1 87 PRO HB3 H -6.922 -22.626 5.945 1.00 . A A . 87 PRO HB3 1 1
18 35097 1 1 87 PRO HD2 H -5.705 -21.667 9.504 1.00 . A A . 87 PRO HD2 1 1
18 35098 1 1 87 PRO HD3 H -6.182 -20.693 8.113 1.00 . A A . 87 PRO HD3 1 1
18 35099 1 1 87 PRO HG2 H -5.150 -23.493 8.198 1.00 . A A . 87 PRO HG2 1 1
18 35100 1 1 87 PRO HG3 H -4.877 -22.234 6.989 1.00 . A A . 87 PRO HG3 1 1
18 35101 1 1 87 PRO N N -7.610 -22.147 8.704 1.00 . A A . 87 PRO N 1 1
18 35102 1 1 87 PRO O O -7.692 -24.758 9.556 1.00 . A A . 87 PRO O 1 1
18 35103 1 1 88 ARG C C -9.770 -26.716 9.638 1.00 . A A . 88 ARG C 1 1
18 35104 1 1 88 ARG CA C -8.910 -26.851 8.379 1.00 . A A . 88 ARG CA 1 1
18 35105 1 1 88 ARG CB C -7.550 -27.444 8.752 1.00 . A A . 88 ARG CB 1 1
18 35106 1 1 88 ARG CD C -5.369 -28.261 7.848 1.00 . A A . 88 ARG CD 1 1
18 35107 1 1 88 ARG CG C -6.680 -27.552 7.499 1.00 . A A . 88 ARG CG 1 1
18 35108 1 1 88 ARG CZ C -4.800 -28.757 5.546 1.00 . A A . 88 ARG CZ 1 1
18 35109 1 1 88 ARG H H -9.046 -25.333 6.857 1.00 . A A . 88 ARG H 1 1
18 35110 1 1 88 ARG HA H -9.405 -27.503 7.674 1.00 . A A . 88 ARG HA 1 1
18 35111 1 1 88 ARG HB2 H -7.063 -26.802 9.474 1.00 . A A . 88 ARG HB2 1 1
18 35112 1 1 88 ARG HB3 H -7.690 -28.425 9.179 1.00 . A A . 88 ARG HB3 1 1
18 35113 1 1 88 ARG HD2 H -4.907 -27.769 8.691 1.00 . A A . 88 ARG HD2 1 1
18 35114 1 1 88 ARG HD3 H -5.573 -29.292 8.100 1.00 . A A . 88 ARG HD3 1 1
18 35115 1 1 88 ARG HE H -3.579 -27.764 6.757 1.00 . A A . 88 ARG HE 1 1
18 35116 1 1 88 ARG HG2 H -7.204 -28.118 6.744 1.00 . A A . 88 ARG HG2 1 1
18 35117 1 1 88 ARG HG3 H -6.463 -26.562 7.123 1.00 . A A . 88 ARG HG3 1 1
18 35118 1 1 88 ARG HH11 H -6.221 -29.904 6.367 1.00 . A A . 88 ARG HH11 1 1
18 35119 1 1 88 ARG HH12 H -6.025 -30.063 4.653 1.00 . A A . 88 ARG HH12 1 1
18 35120 1 1 88 ARG HH21 H -3.462 -27.737 4.462 1.00 . A A . 88 ARG HH21 1 1
18 35121 1 1 88 ARG HH22 H -4.464 -28.837 3.574 1.00 . A A . 88 ARG HH22 1 1
18 35122 1 1 88 ARG N N -8.717 -25.508 7.763 1.00 . A A . 88 ARG N 1 1
18 35123 1 1 88 ARG NE N -4.449 -28.209 6.678 1.00 . A A . 88 ARG NE 1 1
18 35124 1 1 88 ARG NH1 N -5.756 -29.644 5.519 1.00 . A A . 88 ARG NH1 1 1
18 35125 1 1 88 ARG NH2 N -4.194 -28.417 4.441 1.00 . A A . 88 ARG NH2 1 1
18 35126 1 1 88 ARG O O -9.477 -27.293 10.666 1.00 . A A . 88 ARG O 1 1
18 35127 1 1 89 VAL C C -13.165 -26.010 10.358 1.00 . A A . 89 VAL C 1 1
18 35128 1 1 89 VAL CA C -11.705 -25.787 10.758 1.00 . A A . 89 VAL CA 1 1
18 35129 1 1 89 VAL CB C -11.540 -24.371 11.312 1.00 . A A . 89 VAL CB 1 1
18 35130 1 1 89 VAL CG1 C -12.504 -24.165 12.483 1.00 . A A . 89 VAL CG1 1 1
18 35131 1 1 89 VAL CG2 C -10.102 -24.177 11.795 1.00 . A A . 89 VAL CG2 1 1
18 35132 1 1 89 VAL H H -11.049 -25.501 8.726 1.00 . A A . 89 VAL H 1 1
18 35133 1 1 89 VAL HA H -11.426 -26.504 11.515 1.00 . A A . 89 VAL HA 1 1
18 35134 1 1 89 VAL HB H -11.759 -23.652 10.537 1.00 . A A . 89 VAL HB 1 1
18 35135 1 1 89 VAL HG11 H -13.001 -23.214 12.379 1.00 . A A . 89 VAL HG11 1 1
18 35136 1 1 89 VAL HG12 H -11.951 -24.183 13.412 1.00 . A A . 89 VAL HG12 1 1
18 35137 1 1 89 VAL HG13 H -13.239 -24.957 12.488 1.00 . A A . 89 VAL HG13 1 1
18 35138 1 1 89 VAL HG21 H -9.994 -24.597 12.785 1.00 . A A . 89 VAL HG21 1 1
18 35139 1 1 89 VAL HG22 H -9.871 -23.123 11.826 1.00 . A A . 89 VAL HG22 1 1
18 35140 1 1 89 VAL HG23 H -9.424 -24.674 11.117 1.00 . A A . 89 VAL HG23 1 1
18 35141 1 1 89 VAL N N -10.830 -25.958 9.565 1.00 . A A . 89 VAL N 1 1
18 35142 1 1 89 VAL O O -13.707 -25.305 9.529 1.00 . A A . 89 VAL O 1 1
18 35143 1 1 90 MET C C -16.109 -26.135 11.148 1.00 . A A . 90 MET C 1 1
18 35144 1 1 90 MET CA C -15.231 -27.255 10.591 1.00 . A A . 90 MET CA 1 1
18 35145 1 1 90 MET CB C -15.661 -28.591 11.199 1.00 . A A . 90 MET CB 1 1
18 35146 1 1 90 MET CE C -15.255 -31.283 12.702 1.00 . A A . 90 MET CE 1 1
18 35147 1 1 90 MET CG C -14.926 -29.734 10.496 1.00 . A A . 90 MET CG 1 1
18 35148 1 1 90 MET H H -13.351 -27.546 11.603 1.00 . A A . 90 MET H 1 1
18 35149 1 1 90 MET HA H -15.338 -27.297 9.516 1.00 . A A . 90 MET HA 1 1
18 35150 1 1 90 MET HB2 H -15.420 -28.602 12.251 1.00 . A A . 90 MET HB2 1 1
18 35151 1 1 90 MET HB3 H -16.726 -28.717 11.074 1.00 . A A . 90 MET HB3 1 1
18 35152 1 1 90 MET HE1 H -14.337 -30.727 12.835 1.00 . A A . 90 MET HE1 1 1
18 35153 1 1 90 MET HE2 H -15.116 -32.291 13.057 1.00 . A A . 90 MET HE2 1 1
18 35154 1 1 90 MET HE3 H -16.052 -30.812 13.263 1.00 . A A . 90 MET HE3 1 1
18 35155 1 1 90 MET HG2 H -14.986 -29.597 9.426 1.00 . A A . 90 MET HG2 1 1
18 35156 1 1 90 MET HG3 H -13.890 -29.737 10.800 1.00 . A A . 90 MET HG3 1 1
18 35157 1 1 90 MET N N -13.806 -26.988 10.938 1.00 . A A . 90 MET N 1 1
18 35158 1 1 90 MET O O -17.017 -25.660 10.495 1.00 . A A . 90 MET O 1 1
18 35159 1 1 90 MET SD S -15.691 -31.312 10.946 1.00 . A A . 90 MET SD 1 1
18 35160 1 1 91 GLY C C -16.434 -24.581 14.465 1.00 . A A . 91 GLY C 1 1
18 35161 1 1 91 GLY CA C -16.665 -24.618 12.952 1.00 . A A . 91 GLY CA 1 1
18 35162 1 1 91 GLY H H -15.109 -26.103 12.863 1.00 . A A . 91 GLY H 1 1
18 35163 1 1 91 GLY HA2 H -16.377 -23.671 12.521 1.00 . A A . 91 GLY HA2 1 1
18 35164 1 1 91 GLY HA3 H -17.710 -24.802 12.753 1.00 . A A . 91 GLY HA3 1 1
18 35165 1 1 91 GLY N N -15.846 -25.707 12.353 1.00 . A A . 91 GLY N 1 1
18 35166 1 1 91 GLY O O -15.471 -25.123 14.969 1.00 . A A . 91 GLY O 1 1
18 35167 1 1 92 PHE C C -18.127 -24.828 17.345 1.00 . A A . 92 PHE C 1 1
18 35168 1 1 92 PHE CA C -17.138 -23.874 16.671 1.00 . A A . 92 PHE CA 1 1
18 35169 1 1 92 PHE CB C -17.405 -22.444 17.148 1.00 . A A . 92 PHE CB 1 1
18 35170 1 1 92 PHE CD1 C -15.314 -22.604 18.547 1.00 . A A . 92 PHE CD1 1 1
18 35171 1 1 92 PHE CD2 C -15.758 -20.546 17.345 1.00 . A A . 92 PHE CD2 1 1
18 35172 1 1 92 PHE CE1 C -14.131 -22.052 19.054 1.00 . A A . 92 PHE CE1 1 1
18 35173 1 1 92 PHE CE2 C -14.575 -19.994 17.851 1.00 . A A . 92 PHE CE2 1 1
18 35174 1 1 92 PHE CG C -16.128 -21.850 17.693 1.00 . A A . 92 PHE CG 1 1
18 35175 1 1 92 PHE CZ C -13.761 -20.748 18.705 1.00 . A A . 92 PHE CZ 1 1
18 35176 1 1 92 PHE H H -18.080 -23.513 14.767 1.00 . A A . 92 PHE H 1 1
18 35177 1 1 92 PHE HA H -16.130 -24.158 16.930 1.00 . A A . 92 PHE HA 1 1
18 35178 1 1 92 PHE HB2 H -17.754 -21.847 16.318 1.00 . A A . 92 PHE HB2 1 1
18 35179 1 1 92 PHE HB3 H -18.156 -22.457 17.924 1.00 . A A . 92 PHE HB3 1 1
18 35180 1 1 92 PHE HD1 H -15.599 -23.609 18.817 1.00 . A A . 92 PHE HD1 1 1
18 35181 1 1 92 PHE HD2 H -16.386 -19.964 16.686 1.00 . A A . 92 PHE HD2 1 1
18 35182 1 1 92 PHE HE1 H -13.503 -22.634 19.713 1.00 . A A . 92 PHE HE1 1 1
18 35183 1 1 92 PHE HE2 H -14.289 -18.988 17.582 1.00 . A A . 92 PHE HE2 1 1
18 35184 1 1 92 PHE HZ H -12.848 -20.323 19.096 1.00 . A A . 92 PHE HZ 1 1
18 35185 1 1 92 PHE N N -17.310 -23.944 15.193 1.00 . A A . 92 PHE N 1 1
18 35186 1 1 92 PHE O O -19.001 -25.383 16.709 1.00 . A A . 92 PHE O 1 1
18 35187 1 1 93 ILE C C -19.589 -25.194 20.501 1.00 . A A . 93 ILE C 1 1
18 35188 1 1 93 ILE CA C -18.926 -25.941 19.342 1.00 . A A . 93 ILE CA 1 1
18 35189 1 1 93 ILE CB C -18.144 -27.137 19.889 1.00 . A A . 93 ILE CB 1 1
18 35190 1 1 93 ILE CD1 C -18.232 -28.300 17.679 1.00 . A A . 93 ILE CD1 1 1
18 35191 1 1 93 ILE CG1 C -17.305 -27.755 18.768 1.00 . A A . 93 ILE CG1 1 1
18 35192 1 1 93 ILE CG2 C -19.122 -28.182 20.428 1.00 . A A . 93 ILE CG2 1 1
18 35193 1 1 93 ILE H H -17.283 -24.565 19.122 1.00 . A A . 93 ILE H 1 1
18 35194 1 1 93 ILE HA H -19.685 -26.289 18.657 1.00 . A A . 93 ILE HA 1 1
18 35195 1 1 93 ILE HB H -17.493 -26.808 20.685 1.00 . A A . 93 ILE HB 1 1
18 35196 1 1 93 ILE HD11 H -17.820 -29.215 17.281 1.00 . A A . 93 ILE HD11 1 1
18 35197 1 1 93 ILE HD12 H -18.324 -27.572 16.887 1.00 . A A . 93 ILE HD12 1 1
18 35198 1 1 93 ILE HD13 H -19.206 -28.497 18.101 1.00 . A A . 93 ILE HD13 1 1
18 35199 1 1 93 ILE HG12 H -16.658 -27.001 18.346 1.00 . A A . 93 ILE HG12 1 1
18 35200 1 1 93 ILE HG13 H -16.708 -28.560 19.168 1.00 . A A . 93 ILE HG13 1 1
18 35201 1 1 93 ILE HG21 H -20.105 -27.743 20.518 1.00 . A A . 93 ILE HG21 1 1
18 35202 1 1 93 ILE HG22 H -18.789 -28.520 21.399 1.00 . A A . 93 ILE HG22 1 1
18 35203 1 1 93 ILE HG23 H -19.164 -29.021 19.749 1.00 . A A . 93 ILE HG23 1 1
18 35204 1 1 93 ILE N N -17.995 -25.023 18.628 1.00 . A A . 93 ILE N 1 1
18 35205 1 1 93 ILE O O -18.928 -24.582 21.315 1.00 . A A . 93 ILE O 1 1
18 35206 1 1 94 GLY C C -23.102 -24.581 21.458 1.00 . A A . 94 GLY C 1 1
18 35207 1 1 94 GLY CA C -21.591 -24.528 21.689 1.00 . A A . 94 GLY CA 1 1
18 35208 1 1 94 GLY H H -21.407 -25.736 19.915 1.00 . A A . 94 GLY H 1 1
18 35209 1 1 94 GLY HA2 H -21.354 -25.005 22.628 1.00 . A A . 94 GLY HA2 1 1
18 35210 1 1 94 GLY HA3 H -21.267 -23.498 21.717 1.00 . A A . 94 GLY HA3 1 1
18 35211 1 1 94 GLY N N -20.890 -25.238 20.582 1.00 . A A . 94 GLY N 1 1
18 35212 1 1 94 GLY O O -23.621 -25.523 20.893 1.00 . A A . 94 GLY O 1 1
18 35213 1 1 95 GLY C C -25.619 -23.293 20.234 1.00 . A A . 95 GLY C 1 1
18 35214 1 1 95 GLY CA C -25.291 -23.572 21.703 1.00 . A A . 95 GLY CA 1 1
18 35215 1 1 95 GLY H H -23.376 -22.828 22.349 1.00 . A A . 95 GLY H 1 1
18 35216 1 1 95 GLY HA2 H -25.693 -24.533 21.986 1.00 . A A . 95 GLY HA2 1 1
18 35217 1 1 95 GLY HA3 H -25.730 -22.802 22.321 1.00 . A A . 95 GLY HA3 1 1
18 35218 1 1 95 GLY N N -23.813 -23.578 21.894 1.00 . A A . 95 GLY N 1 1
18 35219 1 1 95 GLY O O -26.524 -23.876 19.669 1.00 . A A . 95 GLY O 1 1
18 35220 1 1 96 THR C C -23.859 -22.145 17.386 1.00 . A A . 96 THR C 1 1
18 35221 1 1 96 THR CA C -25.166 -22.091 18.179 1.00 . A A . 96 THR CA 1 1
18 35222 1 1 96 THR CB C -25.767 -20.687 18.073 1.00 . A A . 96 THR CB 1 1
18 35223 1 1 96 THR CG2 C -26.920 -20.548 19.068 1.00 . A A . 96 THR CG2 1 1
18 35224 1 1 96 THR H H -24.168 -21.946 20.083 1.00 . A A . 96 THR H 1 1
18 35225 1 1 96 THR HA H -25.862 -22.812 17.777 1.00 . A A . 96 THR HA 1 1
18 35226 1 1 96 THR HB H -26.139 -20.529 17.073 1.00 . A A . 96 THR HB 1 1
18 35227 1 1 96 THR HG1 H -25.178 -18.857 18.362 1.00 . A A . 96 THR HG1 1 1
18 35228 1 1 96 THR HG21 H -27.846 -20.830 18.589 1.00 . A A . 96 THR HG21 1 1
18 35229 1 1 96 THR HG22 H -26.985 -19.524 19.402 1.00 . A A . 96 THR HG22 1 1
18 35230 1 1 96 THR HG23 H -26.744 -21.193 19.916 1.00 . A A . 96 THR HG23 1 1
18 35231 1 1 96 THR N N -24.893 -22.406 19.610 1.00 . A A . 96 THR N 1 1
18 35232 1 1 96 THR O O -22.788 -22.271 17.946 1.00 . A A . 96 THR O 1 1
18 35233 1 1 96 THR OG1 O -24.766 -19.723 18.367 1.00 . A A . 96 THR OG1 1 1
18 35234 1 1 97 SER C C -22.134 -20.684 15.111 1.00 . A A . 97 SER C 1 1
18 35235 1 1 97 SER CA C -22.693 -22.097 15.265 1.00 . A A . 97 SER CA 1 1
18 35236 1 1 97 SER CB C -23.007 -22.682 13.886 1.00 . A A . 97 SER CB 1 1
18 35237 1 1 97 SER H H -24.808 -21.950 15.651 1.00 . A A . 97 SER H 1 1
18 35238 1 1 97 SER HA H -21.963 -22.714 15.762 1.00 . A A . 97 SER HA 1 1
18 35239 1 1 97 SER HB2 H -22.089 -22.994 13.410 1.00 . A A . 97 SER HB2 1 1
18 35240 1 1 97 SER HB3 H -23.661 -23.533 13.998 1.00 . A A . 97 SER HB3 1 1
18 35241 1 1 97 SER HG H -24.482 -22.055 12.786 1.00 . A A . 97 SER HG 1 1
18 35242 1 1 97 SER N N -23.935 -22.052 16.085 1.00 . A A . 97 SER N 1 1
18 35243 1 1 97 SER O O -21.285 -20.424 14.280 1.00 . A A . 97 SER O 1 1
18 35244 1 1 97 SER OG O -23.644 -21.696 13.088 1.00 . A A . 97 SER OG 1 1
18 35245 1 1 98 ASP C C -21.718 -17.874 17.225 1.00 . A A . 98 ASP C 1 1
18 35246 1 1 98 ASP CA C -22.108 -18.370 15.827 1.00 . A A . 98 ASP CA 1 1
18 35247 1 1 98 ASP CB C -23.207 -17.472 15.255 1.00 . A A . 98 ASP CB 1 1
18 35248 1 1 98 ASP CG C -24.448 -17.557 16.146 1.00 . A A . 98 ASP CG 1 1
18 35249 1 1 98 ASP H H -23.286 -20.017 16.568 1.00 . A A . 98 ASP H 1 1
18 35250 1 1 98 ASP HA H -21.243 -18.333 15.182 1.00 . A A . 98 ASP HA 1 1
18 35251 1 1 98 ASP HB2 H -22.857 -16.452 15.221 1.00 . A A . 98 ASP HB2 1 1
18 35252 1 1 98 ASP HB3 H -23.457 -17.802 14.258 1.00 . A A . 98 ASP HB3 1 1
18 35253 1 1 98 ASP N N -22.604 -19.774 15.910 1.00 . A A . 98 ASP N 1 1
18 35254 1 1 98 ASP O O -21.064 -16.861 17.373 1.00 . A A . 98 ASP O 1 1
18 35255 1 1 98 ASP OD1 O -24.284 -17.676 17.348 1.00 . A A . 98 ASP OD1 1 1
18 35256 1 1 98 ASP OD2 O -25.542 -17.501 15.609 1.00 . A A . 98 ASP OD2 1 1
18 35257 1 1 99 ARG C C -21.546 -19.400 20.494 1.00 . A A . 99 ARG C 1 1
18 35258 1 1 99 ARG CA C -21.766 -18.155 19.633 1.00 . A A . 99 ARG CA 1 1
18 35259 1 1 99 ARG CB C -22.913 -17.327 20.216 1.00 . A A . 99 ARG CB 1 1
18 35260 1 1 99 ARG CD C -23.936 -15.048 20.287 1.00 . A A . 99 ARG CD 1 1
18 35261 1 1 99 ARG CG C -22.696 -15.849 19.882 1.00 . A A . 99 ARG CG 1 1
18 35262 1 1 99 ARG CZ C -24.694 -12.759 20.048 1.00 . A A . 99 ARG CZ 1 1
18 35263 1 1 99 ARG H H -22.636 -19.394 18.111 1.00 . A A . 99 ARG H 1 1
18 35264 1 1 99 ARG HA H -20.863 -17.563 19.615 1.00 . A A . 99 ARG HA 1 1
18 35265 1 1 99 ARG HB2 H -23.849 -17.657 19.791 1.00 . A A . 99 ARG HB2 1 1
18 35266 1 1 99 ARG HB3 H -22.940 -17.454 21.288 1.00 . A A . 99 ARG HB3 1 1
18 35267 1 1 99 ARG HD2 H -24.823 -15.574 19.969 1.00 . A A . 99 ARG HD2 1 1
18 35268 1 1 99 ARG HD3 H -23.953 -14.930 21.360 1.00 . A A . 99 ARG HD3 1 1
18 35269 1 1 99 ARG HE H -23.265 -13.535 18.908 1.00 . A A . 99 ARG HE 1 1
18 35270 1 1 99 ARG HG2 H -21.837 -15.480 20.423 1.00 . A A . 99 ARG HG2 1 1
18 35271 1 1 99 ARG HG3 H -22.528 -15.740 18.822 1.00 . A A . 99 ARG HG3 1 1
18 35272 1 1 99 ARG HH11 H -26.345 -13.883 19.907 1.00 . A A . 99 ARG HH11 1 1
18 35273 1 1 99 ARG HH12 H -26.589 -12.259 20.458 1.00 . A A . 99 ARG HH12 1 1
18 35274 1 1 99 ARG HH21 H -23.230 -11.415 20.284 1.00 . A A . 99 ARG HH21 1 1
18 35275 1 1 99 ARG HH22 H -24.825 -10.861 20.671 1.00 . A A . 99 ARG HH22 1 1
18 35276 1 1 99 ARG N N -22.113 -18.581 18.250 1.00 . A A . 99 ARG N 1 1
18 35277 1 1 99 ARG NE N -23.893 -13.707 19.640 1.00 . A A . 99 ARG NE 1 1
18 35278 1 1 99 ARG NH1 N -25.976 -12.984 20.146 1.00 . A A . 99 ARG NH1 1 1
18 35279 1 1 99 ARG NH2 N -24.212 -11.587 20.359 1.00 . A A . 99 ARG NH2 1 1
18 35280 1 1 99 ARG O O -22.469 -19.933 21.077 1.00 . A A . 99 ARG O 1 1
18 35281 1 1 100 PRO C C -20.092 -20.829 22.852 1.00 . A A . 100 PRO C 1 1
18 35282 1 1 100 PRO CA C -19.937 -21.063 21.348 1.00 . A A . 100 PRO CA 1 1
18 35283 1 1 100 PRO CB C -18.466 -21.292 20.996 1.00 . A A . 100 PRO CB 1 1
18 35284 1 1 100 PRO CD C -19.126 -19.281 19.892 1.00 . A A . 100 PRO CD 1 1
18 35285 1 1 100 PRO CG C -17.971 -19.949 20.580 1.00 . A A . 100 PRO CG 1 1
18 35286 1 1 100 PRO HA H -20.506 -21.928 21.054 1.00 . A A . 100 PRO HA 1 1
18 35287 1 1 100 PRO HB2 H -17.939 -21.660 21.864 1.00 . A A . 100 PRO HB2 1 1
18 35288 1 1 100 PRO HB3 H -18.392 -22.011 20.194 1.00 . A A . 100 PRO HB3 1 1
18 35289 1 1 100 PRO HD2 H -19.084 -18.211 20.034 1.00 . A A . 100 PRO HD2 1 1
18 35290 1 1 100 PRO HD3 H -19.120 -19.506 18.836 1.00 . A A . 100 PRO HD3 1 1
18 35291 1 1 100 PRO HG2 H -17.666 -19.388 21.450 1.00 . A A . 100 PRO HG2 1 1
18 35292 1 1 100 PRO HG3 H -17.135 -20.061 19.905 1.00 . A A . 100 PRO HG3 1 1
18 35293 1 1 100 PRO N N -20.294 -19.872 20.566 1.00 . A A . 100 PRO N 1 1
18 35294 1 1 100 PRO O O -19.385 -20.039 23.446 1.00 . A A . 100 PRO O 1 1
18 35295 1 1 101 ALA C C -19.999 -21.865 25.689 1.00 . A A . 101 ALA C 1 1
18 35296 1 1 101 ALA CA C -21.220 -21.334 24.937 1.00 . A A . 101 ALA CA 1 1
18 35297 1 1 101 ALA CB C -22.465 -22.107 25.376 1.00 . A A . 101 ALA CB 1 1
18 35298 1 1 101 ALA H H -21.574 -22.144 22.974 1.00 . A A . 101 ALA H 1 1
18 35299 1 1 101 ALA HA H -21.351 -20.285 25.157 1.00 . A A . 101 ALA HA 1 1
18 35300 1 1 101 ALA HB1 H -22.178 -22.900 26.050 1.00 . A A . 101 ALA HB1 1 1
18 35301 1 1 101 ALA HB2 H -22.950 -22.530 24.508 1.00 . A A . 101 ALA HB2 1 1
18 35302 1 1 101 ALA HB3 H -23.146 -21.437 25.878 1.00 . A A . 101 ALA HB3 1 1
18 35303 1 1 101 ALA N N -21.015 -21.512 23.473 1.00 . A A . 101 ALA N 1 1
18 35304 1 1 101 ALA O O -19.473 -22.914 25.375 1.00 . A A . 101 ALA O 1 1
18 35305 1 1 102 PRO C C -18.684 -22.708 28.409 1.00 . A A . 102 PRO C 1 1
18 35306 1 1 102 PRO CA C -18.378 -21.506 27.511 1.00 . A A . 102 PRO CA 1 1
18 35307 1 1 102 PRO CB C -18.109 -20.270 28.367 1.00 . A A . 102 PRO CB 1 1
18 35308 1 1 102 PRO CD C -20.123 -19.838 27.144 1.00 . A A . 102 PRO CD 1 1
18 35309 1 1 102 PRO CG C -19.427 -19.574 28.449 1.00 . A A . 102 PRO CG 1 1
18 35310 1 1 102 PRO HA H -17.510 -21.712 26.907 1.00 . A A . 102 PRO HA 1 1
18 35311 1 1 102 PRO HB2 H -17.759 -20.574 29.343 1.00 . A A . 102 PRO HB2 1 1
18 35312 1 1 102 PRO HB3 H -17.363 -19.655 27.888 1.00 . A A . 102 PRO HB3 1 1
18 35313 1 1 102 PRO HD2 H -21.189 -19.918 27.294 1.00 . A A . 102 PRO HD2 1 1
18 35314 1 1 102 PRO HD3 H -19.916 -19.047 26.438 1.00 . A A . 102 PRO HD3 1 1
18 35315 1 1 102 PRO HG2 H -19.998 -19.973 29.274 1.00 . A A . 102 PRO HG2 1 1
18 35316 1 1 102 PRO HG3 H -19.271 -18.515 28.591 1.00 . A A . 102 PRO HG3 1 1
18 35317 1 1 102 PRO N N -19.541 -21.118 26.704 1.00 . A A . 102 PRO N 1 1
18 35318 1 1 102 PRO O O -19.818 -22.957 28.765 1.00 . A A . 102 PRO O 1 1
18 35319 1 1 103 ILE C C -17.048 -24.528 30.905 1.00 . A A . 103 ILE C 1 1
18 35320 1 1 103 ILE CA C -17.913 -24.641 29.648 1.00 . A A . 103 ILE CA 1 1
18 35321 1 1 103 ILE CB C -17.542 -25.914 28.886 1.00 . A A . 103 ILE CB 1 1
18 35322 1 1 103 ILE CD1 C -15.636 -27.326 28.098 1.00 . A A . 103 ILE CD1 1 1
18 35323 1 1 103 ILE CG1 C -16.025 -25.968 28.686 1.00 . A A . 103 ILE CG1 1 1
18 35324 1 1 103 ILE CG2 C -18.236 -25.913 27.523 1.00 . A A . 103 ILE CG2 1 1
18 35325 1 1 103 ILE H H -16.771 -23.239 28.477 1.00 . A A . 103 ILE H 1 1
18 35326 1 1 103 ILE HA H -18.954 -24.681 29.931 1.00 . A A . 103 ILE HA 1 1
18 35327 1 1 103 ILE HB H -17.861 -26.778 29.452 1.00 . A A . 103 ILE HB 1 1
18 35328 1 1 103 ILE HD11 H -15.283 -27.972 28.887 1.00 . A A . 103 ILE HD11 1 1
18 35329 1 1 103 ILE HD12 H -14.854 -27.190 27.366 1.00 . A A . 103 ILE HD12 1 1
18 35330 1 1 103 ILE HD13 H -16.499 -27.774 27.626 1.00 . A A . 103 ILE HD13 1 1
18 35331 1 1 103 ILE HG12 H -15.724 -25.182 28.010 1.00 . A A . 103 ILE HG12 1 1
18 35332 1 1 103 ILE HG13 H -15.533 -25.834 29.637 1.00 . A A . 103 ILE HG13 1 1
18 35333 1 1 103 ILE HG21 H -17.690 -26.547 26.840 1.00 . A A . 103 ILE HG21 1 1
18 35334 1 1 103 ILE HG22 H -18.264 -24.906 27.134 1.00 . A A . 103 ILE HG22 1 1
18 35335 1 1 103 ILE HG23 H -19.244 -26.285 27.631 1.00 . A A . 103 ILE HG23 1 1
18 35336 1 1 103 ILE N N -17.680 -23.456 28.776 1.00 . A A . 103 ILE N 1 1
18 35337 1 1 103 ILE O O -16.068 -23.810 30.934 1.00 . A A . 103 ILE O 1 1
18 35338 1 1 104 SER C C -15.214 -25.764 32.950 1.00 . A A . 104 SER C 1 1
18 35339 1 1 104 SER CA C -16.600 -25.166 33.199 1.00 . A A . 104 SER CA 1 1
18 35340 1 1 104 SER CB C -17.307 -25.958 34.299 1.00 . A A . 104 SER CB 1 1
18 35341 1 1 104 SER H H -18.195 -25.806 31.901 1.00 . A A . 104 SER H 1 1
18 35342 1 1 104 SER HA H -16.498 -24.136 33.506 1.00 . A A . 104 SER HA 1 1
18 35343 1 1 104 SER HB2 H -17.360 -27.000 34.017 1.00 . A A . 104 SER HB2 1 1
18 35344 1 1 104 SER HB3 H -16.756 -25.863 35.223 1.00 . A A . 104 SER HB3 1 1
18 35345 1 1 104 SER HG H -18.805 -25.427 35.421 1.00 . A A . 104 SER HG 1 1
18 35346 1 1 104 SER N N -17.402 -25.232 31.944 1.00 . A A . 104 SER N 1 1
18 35347 1 1 104 SER O O -15.050 -26.664 32.152 1.00 . A A . 104 SER O 1 1
18 35348 1 1 104 SER OG O -18.621 -25.451 34.478 1.00 . A A . 104 SER OG 1 1
18 35349 1 1 105 ASP C C -12.837 -27.312 33.717 1.00 . A A . 105 ASP C 1 1
18 35350 1 1 105 ASP CA C -12.841 -25.809 33.431 1.00 . A A . 105 ASP CA 1 1
18 35351 1 1 105 ASP CB C -11.874 -25.106 34.385 1.00 . A A . 105 ASP CB 1 1
18 35352 1 1 105 ASP CG C -11.800 -23.618 34.032 1.00 . A A . 105 ASP CG 1 1
18 35353 1 1 105 ASP H H -14.368 -24.542 34.268 1.00 . A A . 105 ASP H 1 1
18 35354 1 1 105 ASP HA H -12.530 -25.636 32.411 1.00 . A A . 105 ASP HA 1 1
18 35355 1 1 105 ASP HB2 H -12.225 -25.217 35.401 1.00 . A A . 105 ASP HB2 1 1
18 35356 1 1 105 ASP HB3 H -10.892 -25.546 34.293 1.00 . A A . 105 ASP HB3 1 1
18 35357 1 1 105 ASP N N -14.215 -25.269 33.629 1.00 . A A . 105 ASP N 1 1
18 35358 1 1 105 ASP O O -12.222 -28.086 33.011 1.00 . A A . 105 ASP O 1 1
18 35359 1 1 105 ASP OD1 O -12.349 -23.245 33.008 1.00 . A A . 105 ASP OD1 1 1
18 35360 1 1 105 ASP OD2 O -11.197 -22.879 34.790 1.00 . A A . 105 ASP OD2 1 1
18 35361 1 1 106 LYS C C -14.096 -29.965 33.876 1.00 . A A . 106 LYS C 1 1
18 35362 1 1 106 LYS CA C -13.555 -29.184 35.075 1.00 . A A . 106 LYS CA 1 1
18 35363 1 1 106 LYS CB C -14.464 -29.415 36.284 1.00 . A A . 106 LYS CB 1 1
18 35364 1 1 106 LYS CD C -15.284 -31.112 37.925 1.00 . A A . 106 LYS CD 1 1
18 35365 1 1 106 LYS CE C -15.086 -32.536 38.449 1.00 . A A . 106 LYS CE 1 1
18 35366 1 1 106 LYS CG C -14.362 -30.876 36.728 1.00 . A A . 106 LYS CG 1 1
18 35367 1 1 106 LYS H H -14.010 -27.091 35.304 1.00 . A A . 106 LYS H 1 1
18 35368 1 1 106 LYS HA H -12.556 -29.526 35.305 1.00 . A A . 106 LYS HA 1 1
18 35369 1 1 106 LYS HB2 H -14.157 -28.770 37.094 1.00 . A A . 106 LYS HB2 1 1
18 35370 1 1 106 LYS HB3 H -15.486 -29.192 36.014 1.00 . A A . 106 LYS HB3 1 1
18 35371 1 1 106 LYS HD2 H -15.047 -30.405 38.707 1.00 . A A . 106 LYS HD2 1 1
18 35372 1 1 106 LYS HD3 H -16.311 -30.981 37.620 1.00 . A A . 106 LYS HD3 1 1
18 35373 1 1 106 LYS HE2 H -14.358 -33.048 37.836 1.00 . A A . 106 LYS HE2 1 1
18 35374 1 1 106 LYS HE3 H -14.733 -32.498 39.469 1.00 . A A . 106 LYS HE3 1 1
18 35375 1 1 106 LYS HG2 H -14.656 -31.521 35.914 1.00 . A A . 106 LYS HG2 1 1
18 35376 1 1 106 LYS HG3 H -13.342 -31.095 37.010 1.00 . A A . 106 LYS HG3 1 1
18 35377 1 1 106 LYS HZ1 H -17.094 -32.755 38.952 1.00 . A A . 106 LYS HZ1 1 1
18 35378 1 1 106 LYS HZ2 H -16.255 -34.223 38.795 1.00 . A A . 106 LYS HZ2 1 1
18 35379 1 1 106 LYS HZ3 H -16.700 -33.343 37.411 1.00 . A A . 106 LYS HZ3 1 1
18 35380 1 1 106 LYS N N -13.520 -27.732 34.747 1.00 . A A . 106 LYS N 1 1
18 35381 1 1 106 LYS NZ N -16.381 -33.270 38.398 1.00 . A A . 106 LYS NZ 1 1
18 35382 1 1 106 LYS O O -13.619 -31.034 33.552 1.00 . A A . 106 LYS O 1 1
18 35383 1 1 107 GLU C C -14.527 -30.531 31.075 1.00 . A A . 107 GLU C 1 1
18 35384 1 1 107 GLU CA C -15.657 -30.149 32.033 1.00 . A A . 107 GLU CA 1 1
18 35385 1 1 107 GLU CB C -16.648 -29.232 31.312 1.00 . A A . 107 GLU CB 1 1
18 35386 1 1 107 GLU CD C -18.279 -31.071 30.862 1.00 . A A . 107 GLU CD 1 1
18 35387 1 1 107 GLU CG C -17.370 -30.023 30.218 1.00 . A A . 107 GLU CG 1 1
18 35388 1 1 107 GLU H H -15.457 -28.572 33.487 1.00 . A A . 107 GLU H 1 1
18 35389 1 1 107 GLU HA H -16.166 -31.042 32.363 1.00 . A A . 107 GLU HA 1 1
18 35390 1 1 107 GLU HB2 H -17.370 -28.856 32.020 1.00 . A A . 107 GLU HB2 1 1
18 35391 1 1 107 GLU HB3 H -16.115 -28.406 30.866 1.00 . A A . 107 GLU HB3 1 1
18 35392 1 1 107 GLU HG2 H -17.965 -29.348 29.621 1.00 . A A . 107 GLU HG2 1 1
18 35393 1 1 107 GLU HG3 H -16.642 -30.513 29.589 1.00 . A A . 107 GLU HG3 1 1
18 35394 1 1 107 GLU N N -15.088 -29.437 33.211 1.00 . A A . 107 GLU N 1 1
18 35395 1 1 107 GLU O O -14.511 -31.611 30.517 1.00 . A A . 107 GLU O 1 1
18 35396 1 1 107 GLU OE1 O -18.677 -30.865 31.997 1.00 . A A . 107 GLU OE1 1 1
18 35397 1 1 107 GLU OE2 O -18.561 -32.062 30.209 1.00 . A A . 107 GLU OE2 1 1
18 35398 1 1 108 VAL C C -11.667 -31.163 30.507 1.00 . A A . 108 VAL C 1 1
18 35399 1 1 108 VAL CA C -12.452 -29.970 29.959 1.00 . A A . 108 VAL CA 1 1
18 35400 1 1 108 VAL CB C -11.526 -28.757 29.853 1.00 . A A . 108 VAL CB 1 1
18 35401 1 1 108 VAL CG1 C -10.291 -29.128 29.030 1.00 . A A . 108 VAL CG1 1 1
18 35402 1 1 108 VAL CG2 C -12.268 -27.607 29.168 1.00 . A A . 108 VAL CG2 1 1
18 35403 1 1 108 VAL H H -13.610 -28.790 31.339 1.00 . A A . 108 VAL H 1 1
18 35404 1 1 108 VAL HA H -12.841 -30.213 28.982 1.00 . A A . 108 VAL HA 1 1
18 35405 1 1 108 VAL HB H -11.221 -28.448 30.843 1.00 . A A . 108 VAL HB 1 1
18 35406 1 1 108 VAL HG11 H -10.269 -30.196 28.874 1.00 . A A . 108 VAL HG11 1 1
18 35407 1 1 108 VAL HG12 H -9.401 -28.824 29.562 1.00 . A A . 108 VAL HG12 1 1
18 35408 1 1 108 VAL HG13 H -10.329 -28.624 28.077 1.00 . A A . 108 VAL HG13 1 1
18 35409 1 1 108 VAL HG21 H -11.704 -27.275 28.309 1.00 . A A . 108 VAL HG21 1 1
18 35410 1 1 108 VAL HG22 H -12.382 -26.787 29.862 1.00 . A A . 108 VAL HG22 1 1
18 35411 1 1 108 VAL HG23 H -13.242 -27.947 28.850 1.00 . A A . 108 VAL HG23 1 1
18 35412 1 1 108 VAL N N -13.580 -29.655 30.880 1.00 . A A . 108 VAL N 1 1
18 35413 1 1 108 VAL O O -11.162 -31.981 29.763 1.00 . A A . 108 VAL O 1 1
18 35414 1 1 109 ASP C C -11.510 -33.724 32.034 1.00 . A A . 109 ASP C 1 1
18 35415 1 1 109 ASP CA C -10.811 -32.413 32.397 1.00 . A A . 109 ASP CA 1 1
18 35416 1 1 109 ASP CB C -10.769 -32.259 33.919 1.00 . A A . 109 ASP CB 1 1
18 35417 1 1 109 ASP CG C -9.887 -31.065 34.286 1.00 . A A . 109 ASP CG 1 1
18 35418 1 1 109 ASP H H -11.977 -30.601 32.386 1.00 . A A . 109 ASP H 1 1
18 35419 1 1 109 ASP HA H -9.802 -32.422 32.008 1.00 . A A . 109 ASP HA 1 1
18 35420 1 1 109 ASP HB2 H -11.769 -32.096 34.291 1.00 . A A . 109 ASP HB2 1 1
18 35421 1 1 109 ASP HB3 H -10.362 -33.157 34.360 1.00 . A A . 109 ASP HB3 1 1
18 35422 1 1 109 ASP N N -11.561 -31.272 31.803 1.00 . A A . 109 ASP N 1 1
18 35423 1 1 109 ASP O O -10.874 -34.724 31.766 1.00 . A A . 109 ASP O 1 1
18 35424 1 1 109 ASP OD1 O -9.202 -30.566 33.408 1.00 . A A . 109 ASP OD1 1 1
18 35425 1 1 109 ASP OD2 O -9.910 -30.668 35.439 1.00 . A A . 109 ASP OD2 1 1
18 35426 1 1 110 ALA C C -13.257 -35.351 30.221 1.00 . A A . 110 ALA C 1 1
18 35427 1 1 110 ALA CA C -13.553 -34.974 31.674 1.00 . A A . 110 ALA CA 1 1
18 35428 1 1 110 ALA CB C -15.055 -34.742 31.845 1.00 . A A . 110 ALA CB 1 1
18 35429 1 1 110 ALA H H -13.309 -32.910 32.240 1.00 . A A . 110 ALA H 1 1
18 35430 1 1 110 ALA HA H -13.235 -35.774 32.325 1.00 . A A . 110 ALA HA 1 1
18 35431 1 1 110 ALA HB1 H -15.384 -35.186 32.773 1.00 . A A . 110 ALA HB1 1 1
18 35432 1 1 110 ALA HB2 H -15.586 -35.195 31.021 1.00 . A A . 110 ALA HB2 1 1
18 35433 1 1 110 ALA HB3 H -15.256 -33.681 31.863 1.00 . A A . 110 ALA HB3 1 1
18 35434 1 1 110 ALA N N -12.814 -33.728 32.022 1.00 . A A . 110 ALA N 1 1
18 35435 1 1 110 ALA O O -13.078 -36.507 29.893 1.00 . A A . 110 ALA O 1 1
18 35436 1 1 111 ILE C C -11.656 -35.547 27.823 1.00 . A A . 111 ILE C 1 1
18 35437 1 1 111 ILE CA C -12.917 -34.686 27.917 1.00 . A A . 111 ILE CA 1 1
18 35438 1 1 111 ILE CB C -12.703 -33.380 27.150 1.00 . A A . 111 ILE CB 1 1
18 35439 1 1 111 ILE CD1 C -15.196 -33.305 27.008 1.00 . A A . 111 ILE CD1 1 1
18 35440 1 1 111 ILE CG1 C -13.937 -32.488 27.305 1.00 . A A . 111 ILE CG1 1 1
18 35441 1 1 111 ILE CG2 C -12.481 -33.688 25.668 1.00 . A A . 111 ILE CG2 1 1
18 35442 1 1 111 ILE H H -13.350 -33.456 29.631 1.00 . A A . 111 ILE H 1 1
18 35443 1 1 111 ILE HA H -13.752 -35.222 27.489 1.00 . A A . 111 ILE HA 1 1
18 35444 1 1 111 ILE HB H -11.838 -32.868 27.545 1.00 . A A . 111 ILE HB 1 1
18 35445 1 1 111 ILE HD11 H -15.624 -33.657 27.935 1.00 . A A . 111 ILE HD11 1 1
18 35446 1 1 111 ILE HD12 H -14.938 -34.151 26.388 1.00 . A A . 111 ILE HD12 1 1
18 35447 1 1 111 ILE HD13 H -15.914 -32.685 26.491 1.00 . A A . 111 ILE HD13 1 1
18 35448 1 1 111 ILE HG12 H -13.984 -32.109 28.315 1.00 . A A . 111 ILE HG12 1 1
18 35449 1 1 111 ILE HG13 H -13.873 -31.661 26.613 1.00 . A A . 111 ILE HG13 1 1
18 35450 1 1 111 ILE HG21 H -12.432 -32.764 25.111 1.00 . A A . 111 ILE HG21 1 1
18 35451 1 1 111 ILE HG22 H -13.299 -34.289 25.299 1.00 . A A . 111 ILE HG22 1 1
18 35452 1 1 111 ILE HG23 H -11.553 -34.230 25.549 1.00 . A A . 111 ILE HG23 1 1
18 35453 1 1 111 ILE N N -13.203 -34.383 29.347 1.00 . A A . 111 ILE N 1 1
18 35454 1 1 111 ILE O O -11.675 -36.635 27.282 1.00 . A A . 111 ILE O 1 1
18 35455 1 1 112 MET C C -9.501 -37.188 29.029 1.00 . A A . 112 MET C 1 1
18 35456 1 1 112 MET CA C -9.300 -35.863 28.289 1.00 . A A . 112 MET CA 1 1
18 35457 1 1 112 MET CB C -8.169 -35.076 28.952 1.00 . A A . 112 MET CB 1 1
18 35458 1 1 112 MET CE C -5.216 -34.056 28.170 1.00 . A A . 112 MET CE 1 1
18 35459 1 1 112 MET CG C -7.918 -33.785 28.168 1.00 . A A . 112 MET CG 1 1
18 35460 1 1 112 MET H H -10.566 -34.191 28.780 1.00 . A A . 112 MET H 1 1
18 35461 1 1 112 MET HA H -9.046 -36.062 27.258 1.00 . A A . 112 MET HA 1 1
18 35462 1 1 112 MET HB2 H -8.444 -34.831 29.966 1.00 . A A . 112 MET HB2 1 1
18 35463 1 1 112 MET HB3 H -7.269 -35.673 28.957 1.00 . A A . 112 MET HB3 1 1
18 35464 1 1 112 MET HE1 H -4.843 -33.656 27.237 1.00 . A A . 112 MET HE1 1 1
18 35465 1 1 112 MET HE2 H -5.654 -35.025 27.993 1.00 . A A . 112 MET HE2 1 1
18 35466 1 1 112 MET HE3 H -4.405 -34.154 28.878 1.00 . A A . 112 MET HE3 1 1
18 35467 1 1 112 MET HG2 H -7.743 -34.024 27.129 1.00 . A A . 112 MET HG2 1 1
18 35468 1 1 112 MET HG3 H -8.782 -33.142 28.248 1.00 . A A . 112 MET HG3 1 1
18 35469 1 1 112 MET N N -10.560 -35.070 28.347 1.00 . A A . 112 MET N 1 1
18 35470 1 1 112 MET O O -8.976 -38.212 28.640 1.00 . A A . 112 MET O 1 1
18 35471 1 1 112 MET SD S -6.470 -32.939 28.846 1.00 . A A . 112 MET SD 1 1
18 35472 1 1 113 ASN C C -11.040 -39.505 29.912 1.00 . A A . 113 ASN C 1 1
18 35473 1 1 113 ASN CA C -10.490 -38.434 30.855 1.00 . A A . 113 ASN CA 1 1
18 35474 1 1 113 ASN CB C -11.500 -38.174 31.974 1.00 . A A . 113 ASN CB 1 1
18 35475 1 1 113 ASN CG C -11.523 -39.370 32.928 1.00 . A A . 113 ASN CG 1 1
18 35476 1 1 113 ASN H H -10.672 -36.339 30.389 1.00 . A A . 113 ASN H 1 1
18 35477 1 1 113 ASN HA H -9.558 -38.775 31.283 1.00 . A A . 113 ASN HA 1 1
18 35478 1 1 113 ASN HB2 H -11.215 -37.285 32.517 1.00 . A A . 113 ASN HB2 1 1
18 35479 1 1 113 ASN HB3 H -12.483 -38.036 31.547 1.00 . A A . 113 ASN HB3 1 1
18 35480 1 1 113 ASN HD21 H -12.814 -38.529 34.180 1.00 . A A . 113 ASN HD21 1 1
18 35481 1 1 113 ASN HD22 H -12.293 -40.085 34.613 1.00 . A A . 113 ASN HD22 1 1
18 35482 1 1 113 ASN N N -10.257 -37.176 30.092 1.00 . A A . 113 ASN N 1 1
18 35483 1 1 113 ASN ND2 N -12.272 -39.324 33.996 1.00 . A A . 113 ASN ND2 1 1
18 35484 1 1 113 ASN O O -10.631 -40.649 29.948 1.00 . A A . 113 ASN O 1 1
18 35485 1 1 113 ASN OD1 O -10.850 -40.357 32.700 1.00 . A A . 113 ASN OD1 1 1
18 35486 1 1 114 ARG C C -11.408 -40.856 27.379 1.00 . A A . 114 ARG C 1 1
18 35487 1 1 114 ARG CA C -12.542 -40.141 28.120 1.00 . A A . 114 ARG CA 1 1
18 35488 1 1 114 ARG CB C -13.440 -39.424 27.110 1.00 . A A . 114 ARG CB 1 1
18 35489 1 1 114 ARG CD C -15.606 -38.212 26.820 1.00 . A A . 114 ARG CD 1 1
18 35490 1 1 114 ARG CG C -14.625 -38.792 27.841 1.00 . A A . 114 ARG CG 1 1
18 35491 1 1 114 ARG CZ C -17.836 -38.043 27.753 1.00 . A A . 114 ARG CZ 1 1
18 35492 1 1 114 ARG H H -12.282 -38.216 29.052 1.00 . A A . 114 ARG H 1 1
18 35493 1 1 114 ARG HA H -13.124 -40.865 28.670 1.00 . A A . 114 ARG HA 1 1
18 35494 1 1 114 ARG HB2 H -12.874 -38.653 26.608 1.00 . A A . 114 ARG HB2 1 1
18 35495 1 1 114 ARG HB3 H -13.802 -40.135 26.382 1.00 . A A . 114 ARG HB3 1 1
18 35496 1 1 114 ARG HD2 H -15.080 -37.539 26.159 1.00 . A A . 114 ARG HD2 1 1
18 35497 1 1 114 ARG HD3 H -16.042 -39.015 26.243 1.00 . A A . 114 ARG HD3 1 1
18 35498 1 1 114 ARG HE H -16.528 -36.551 27.835 1.00 . A A . 114 ARG HE 1 1
18 35499 1 1 114 ARG HG2 H -15.126 -39.545 28.433 1.00 . A A . 114 ARG HG2 1 1
18 35500 1 1 114 ARG HG3 H -14.271 -38.004 28.488 1.00 . A A . 114 ARG HG3 1 1
18 35501 1 1 114 ARG HH11 H -17.043 -39.849 28.102 1.00 . A A . 114 ARG HH11 1 1
18 35502 1 1 114 ARG HH12 H -18.769 -39.753 28.215 1.00 . A A . 114 ARG HH12 1 1
18 35503 1 1 114 ARG HH21 H -18.898 -36.373 27.455 1.00 . A A . 114 ARG HH21 1 1
18 35504 1 1 114 ARG HH22 H -19.819 -37.786 27.849 1.00 . A A . 114 ARG HH22 1 1
18 35505 1 1 114 ARG N N -11.966 -39.144 29.066 1.00 . A A . 114 ARG N 1 1
18 35506 1 1 114 ARG NE N -16.684 -37.470 27.532 1.00 . A A . 114 ARG NE 1 1
18 35507 1 1 114 ARG NH1 N -17.887 -39.314 28.046 1.00 . A A . 114 ARG NH1 1 1
18 35508 1 1 114 ARG NH2 N -18.936 -37.346 27.680 1.00 . A A . 114 ARG NH2 1 1
18 35509 1 1 114 ARG O O -11.325 -42.068 27.376 1.00 . A A . 114 ARG O 1 1
18 35510 1 1 115 LEU C C -8.784 -41.846 26.885 1.00 . A A . 115 LEU C 1 1
18 35511 1 1 115 LEU CA C -9.409 -40.753 26.014 1.00 . A A . 115 LEU CA 1 1
18 35512 1 1 115 LEU CB C -8.353 -39.697 25.682 1.00 . A A . 115 LEU CB 1 1
18 35513 1 1 115 LEU CD1 C -7.862 -40.225 23.291 1.00 . A A . 115 LEU CD1 1 1
18 35514 1 1 115 LEU CD2 C -6.020 -39.490 24.811 1.00 . A A . 115 LEU CD2 1 1
18 35515 1 1 115 LEU CG C -7.322 -40.290 24.721 1.00 . A A . 115 LEU CG 1 1
18 35516 1 1 115 LEU H H -10.621 -39.139 26.768 1.00 . A A . 115 LEU H 1 1
18 35517 1 1 115 LEU HA H -9.781 -41.190 25.100 1.00 . A A . 115 LEU HA 1 1
18 35518 1 1 115 LEU HB2 H -8.829 -38.845 25.220 1.00 . A A . 115 LEU HB2 1 1
18 35519 1 1 115 LEU HB3 H -7.859 -39.384 26.591 1.00 . A A . 115 LEU HB3 1 1
18 35520 1 1 115 LEU HD11 H -8.573 -41.024 23.138 1.00 . A A . 115 LEU HD11 1 1
18 35521 1 1 115 LEU HD12 H -7.046 -40.332 22.592 1.00 . A A . 115 LEU HD12 1 1
18 35522 1 1 115 LEU HD13 H -8.349 -39.274 23.132 1.00 . A A . 115 LEU HD13 1 1
18 35523 1 1 115 LEU HD21 H -6.242 -38.479 25.120 1.00 . A A . 115 LEU HD21 1 1
18 35524 1 1 115 LEU HD22 H -5.541 -39.475 23.844 1.00 . A A . 115 LEU HD22 1 1
18 35525 1 1 115 LEU HD23 H -5.364 -39.952 25.533 1.00 . A A . 115 LEU HD23 1 1
18 35526 1 1 115 LEU HG H -7.131 -41.320 24.986 1.00 . A A . 115 LEU HG 1 1
18 35527 1 1 115 LEU N N -10.535 -40.115 26.753 1.00 . A A . 115 LEU N 1 1
18 35528 1 1 115 LEU O O -8.537 -42.947 26.433 1.00 . A A . 115 LEU O 1 1
18 35529 1 1 116 GLN C C -8.861 -43.776 29.140 1.00 . A A . 116 GLN C 1 1
18 35530 1 1 116 GLN CA C -7.918 -42.577 29.025 1.00 . A A . 116 GLN CA 1 1
18 35531 1 1 116 GLN CB C -7.691 -41.973 30.413 1.00 . A A . 116 GLN CB 1 1
18 35532 1 1 116 GLN CD C -6.488 -40.196 31.693 1.00 . A A . 116 GLN CD 1 1
18 35533 1 1 116 GLN CG C -6.670 -40.839 30.316 1.00 . A A . 116 GLN CG 1 1
18 35534 1 1 116 GLN H H -8.733 -40.660 28.476 1.00 . A A . 116 GLN H 1 1
18 35535 1 1 116 GLN HA H -6.973 -42.900 28.615 1.00 . A A . 116 GLN HA 1 1
18 35536 1 1 116 GLN HB2 H -8.625 -41.585 30.794 1.00 . A A . 116 GLN HB2 1 1
18 35537 1 1 116 GLN HB3 H -7.320 -42.736 31.081 1.00 . A A . 116 GLN HB3 1 1
18 35538 1 1 116 GLN HE21 H -4.794 -39.284 31.201 1.00 . A A . 116 GLN HE21 1 1
18 35539 1 1 116 GLN HE22 H -5.324 -39.022 32.792 1.00 . A A . 116 GLN HE22 1 1
18 35540 1 1 116 GLN HG2 H -5.724 -41.234 29.976 1.00 . A A . 116 GLN HG2 1 1
18 35541 1 1 116 GLN HG3 H -7.022 -40.096 29.616 1.00 . A A . 116 GLN HG3 1 1
18 35542 1 1 116 GLN N N -8.526 -41.553 28.130 1.00 . A A . 116 GLN N 1 1
18 35543 1 1 116 GLN NE2 N -5.450 -39.438 31.913 1.00 . A A . 116 GLN NE2 1 1
18 35544 1 1 116 GLN O O -8.437 -44.896 29.344 1.00 . A A . 116 GLN O 1 1
18 35545 1 1 116 GLN OE1 O -7.300 -40.386 32.577 1.00 . A A . 116 GLN OE1 1 1
18 35546 1 1 117 GLN C C -11.030 -45.535 27.848 1.00 . A A . 117 GLN C 1 1
18 35547 1 1 117 GLN CA C -11.111 -44.673 29.110 1.00 . A A . 117 GLN CA 1 1
18 35548 1 1 117 GLN CB C -12.527 -44.110 29.251 1.00 . A A . 117 GLN CB 1 1
18 35549 1 1 117 GLN CD C -14.899 -44.670 29.799 1.00 . A A . 117 GLN CD 1 1
18 35550 1 1 117 GLN CG C -13.486 -45.236 29.643 1.00 . A A . 117 GLN CG 1 1
18 35551 1 1 117 GLN H H -10.461 -42.638 28.844 1.00 . A A . 117 GLN H 1 1
18 35552 1 1 117 GLN HA H -10.876 -45.276 29.974 1.00 . A A . 117 GLN HA 1 1
18 35553 1 1 117 GLN HB2 H -12.537 -43.347 30.015 1.00 . A A . 117 GLN HB2 1 1
18 35554 1 1 117 GLN HB3 H -12.840 -43.682 28.310 1.00 . A A . 117 GLN HB3 1 1
18 35555 1 1 117 GLN HE21 H -15.766 -46.456 29.801 1.00 . A A . 117 GLN HE21 1 1
18 35556 1 1 117 GLN HE22 H -16.822 -45.137 29.958 1.00 . A A . 117 GLN HE22 1 1
18 35557 1 1 117 GLN HG2 H -13.486 -45.993 28.873 1.00 . A A . 117 GLN HG2 1 1
18 35558 1 1 117 GLN HG3 H -13.167 -45.671 30.578 1.00 . A A . 117 GLN HG3 1 1
18 35559 1 1 117 GLN N N -10.140 -43.549 29.008 1.00 . A A . 117 GLN N 1 1
18 35560 1 1 117 GLN NE2 N -15.914 -45.489 29.858 1.00 . A A . 117 GLN NE2 1 1
18 35561 1 1 117 GLN O O -10.882 -45.035 26.752 1.00 . A A . 117 GLN O 1 1
18 35562 1 1 117 GLN OE1 O -15.083 -43.471 29.869 1.00 . A A . 117 GLN OE1 1 1
18 35563 1 1 118 VAL C C -12.349 -48.536 26.704 1.00 . A A . 118 VAL C 1 1
18 35564 1 1 118 VAL CA C -11.058 -47.721 26.805 1.00 . A A . 118 VAL CA 1 1
18 35565 1 1 118 VAL CB C -9.866 -48.671 26.944 1.00 . A A . 118 VAL CB 1 1
18 35566 1 1 118 VAL CG1 C -9.534 -49.276 25.579 1.00 . A A . 118 VAL CG1 1 1
18 35567 1 1 118 VAL CG2 C -8.655 -47.897 27.468 1.00 . A A . 118 VAL CG2 1 1
18 35568 1 1 118 VAL H H -11.249 -47.212 28.889 1.00 . A A . 118 VAL H 1 1
18 35569 1 1 118 VAL HA H -10.939 -47.124 25.912 1.00 . A A . 118 VAL HA 1 1
18 35570 1 1 118 VAL HB H -10.116 -49.461 27.638 1.00 . A A . 118 VAL HB 1 1
18 35571 1 1 118 VAL HG11 H -10.385 -49.169 24.922 1.00 . A A . 118 VAL HG11 1 1
18 35572 1 1 118 VAL HG12 H -9.299 -50.323 25.697 1.00 . A A . 118 VAL HG12 1 1
18 35573 1 1 118 VAL HG13 H -8.684 -48.762 25.155 1.00 . A A . 118 VAL HG13 1 1
18 35574 1 1 118 VAL HG21 H -8.777 -47.707 28.525 1.00 . A A . 118 VAL HG21 1 1
18 35575 1 1 118 VAL HG22 H -8.572 -46.958 26.941 1.00 . A A . 118 VAL HG22 1 1
18 35576 1 1 118 VAL HG23 H -7.759 -48.480 27.309 1.00 . A A . 118 VAL HG23 1 1
18 35577 1 1 118 VAL N N -11.127 -46.828 27.995 1.00 . A A . 118 VAL N 1 1
18 35578 1 1 118 VAL O O -12.846 -49.054 27.684 1.00 . A A . 118 VAL O 1 1
18 35579 1 1 119 GLY C C -14.029 -50.765 26.112 1.00 . A A . 119 GLY C 1 1
18 35580 1 1 119 GLY CA C -14.156 -49.436 25.364 1.00 . A A . 119 GLY CA 1 1
18 35581 1 1 119 GLY H H -12.482 -48.229 24.746 1.00 . A A . 119 GLY H 1 1
18 35582 1 1 119 GLY HA2 H -14.983 -48.872 25.770 1.00 . A A . 119 GLY HA2 1 1
18 35583 1 1 119 GLY HA3 H -14.330 -49.627 24.316 1.00 . A A . 119 GLY HA3 1 1
18 35584 1 1 119 GLY N N -12.897 -48.654 25.525 1.00 . A A . 119 GLY N 1 1
18 35585 1 1 119 GLY O O -15.008 -51.343 26.540 1.00 . A A . 119 GLY O 1 1
18 35586 1 1 120 ASP C C -11.962 -52.283 28.337 1.00 . A A . 120 ASP C 1 1
18 35587 1 1 120 ASP CA C -12.641 -52.544 26.991 1.00 . A A . 120 ASP CA 1 1
18 35588 1 1 120 ASP CB C -11.763 -53.473 26.150 1.00 . A A . 120 ASP CB 1 1
18 35589 1 1 120 ASP CG C -12.485 -53.814 24.845 1.00 . A A . 120 ASP CG 1 1
18 35590 1 1 120 ASP H H -12.053 -50.770 25.920 1.00 . A A . 120 ASP H 1 1
18 35591 1 1 120 ASP HA H -13.601 -53.008 27.156 1.00 . A A . 120 ASP HA 1 1
18 35592 1 1 120 ASP HB2 H -10.828 -52.981 25.926 1.00 . A A . 120 ASP HB2 1 1
18 35593 1 1 120 ASP HB3 H -11.568 -54.382 26.702 1.00 . A A . 120 ASP HB3 1 1
18 35594 1 1 120 ASP N N -12.829 -51.253 26.272 1.00 . A A . 120 ASP N 1 1
18 35595 1 1 120 ASP O O -11.066 -51.470 28.445 1.00 . A A . 120 ASP O 1 1
18 35596 1 1 120 ASP OD1 O -13.683 -53.591 24.779 1.00 . A A . 120 ASP OD1 1 1
18 35597 1 1 120 ASP OD2 O -11.828 -54.291 23.935 1.00 . A A . 120 ASP OD2 1 1
18 35598 1 1 121 LYS C C -11.201 -54.086 31.218 1.00 . A A . 121 LYS C 1 1
18 35599 1 1 121 LYS CA C -11.760 -52.759 30.704 1.00 . A A . 121 LYS CA 1 1
18 35600 1 1 121 LYS CB C -12.816 -52.235 31.679 1.00 . A A . 121 LYS CB 1 1
18 35601 1 1 121 LYS CD C -14.532 -50.425 31.531 1.00 . A A . 121 LYS CD 1 1
18 35602 1 1 121 LYS CE C -14.946 -50.347 33.001 1.00 . A A . 121 LYS CE 1 1
18 35603 1 1 121 LYS CG C -13.037 -50.741 31.438 1.00 . A A . 121 LYS CG 1 1
18 35604 1 1 121 LYS H H -13.106 -53.620 29.259 1.00 . A A . 121 LYS H 1 1
18 35605 1 1 121 LYS HA H -10.960 -52.040 30.620 1.00 . A A . 121 LYS HA 1 1
18 35606 1 1 121 LYS HB2 H -13.744 -52.767 31.526 1.00 . A A . 121 LYS HB2 1 1
18 35607 1 1 121 LYS HB3 H -12.477 -52.390 32.694 1.00 . A A . 121 LYS HB3 1 1
18 35608 1 1 121 LYS HD2 H -14.731 -49.478 31.050 1.00 . A A . 121 LYS HD2 1 1
18 35609 1 1 121 LYS HD3 H -15.095 -51.204 31.039 1.00 . A A . 121 LYS HD3 1 1
18 35610 1 1 121 LYS HE2 H -15.951 -49.958 33.072 1.00 . A A . 121 LYS HE2 1 1
18 35611 1 1 121 LYS HE3 H -14.909 -51.334 33.438 1.00 . A A . 121 LYS HE3 1 1
18 35612 1 1 121 LYS HG2 H -12.503 -50.172 32.183 1.00 . A A . 121 LYS HG2 1 1
18 35613 1 1 121 LYS HG3 H -12.674 -50.477 30.455 1.00 . A A . 121 LYS HG3 1 1
18 35614 1 1 121 LYS HZ1 H -13.261 -50.008 34.178 1.00 . A A . 121 LYS HZ1 1 1
18 35615 1 1 121 LYS HZ2 H -14.538 -48.924 34.466 1.00 . A A . 121 LYS HZ2 1 1
18 35616 1 1 121 LYS HZ3 H -13.588 -48.770 33.066 1.00 . A A . 121 LYS HZ3 1 1
18 35617 1 1 121 LYS N N -12.383 -52.968 29.366 1.00 . A A . 121 LYS N 1 1
18 35618 1 1 121 LYS NZ N -14.013 -49.444 33.733 1.00 . A A . 121 LYS NZ 1 1
18 35619 1 1 121 LYS O O -11.809 -54.751 32.035 1.00 . A A . 121 LYS O 1 1
18 35620 1 1 122 PRO C C -8.863 -55.667 32.578 1.00 . A A . 122 PRO C 1 1
18 35621 1 1 122 PRO CA C -9.360 -55.727 31.130 1.00 . A A . 122 PRO CA 1 1
18 35622 1 1 122 PRO CB C -8.172 -55.832 30.174 1.00 . A A . 122 PRO CB 1 1
18 35623 1 1 122 PRO CD C -9.222 -53.727 29.736 1.00 . A A . 122 PRO CD 1 1
18 35624 1 1 122 PRO CG C -7.892 -54.424 29.768 1.00 . A A . 122 PRO CG 1 1
18 35625 1 1 122 PRO HA H -9.997 -56.585 30.997 1.00 . A A . 122 PRO HA 1 1
18 35626 1 1 122 PRO HB2 H -7.331 -56.272 30.687 1.00 . A A . 122 PRO HB2 1 1
18 35627 1 1 122 PRO HB3 H -8.441 -56.444 29.326 1.00 . A A . 122 PRO HB3 1 1
18 35628 1 1 122 PRO HD2 H -9.113 -52.690 30.019 1.00 . A A . 122 PRO HD2 1 1
18 35629 1 1 122 PRO HD3 H -9.659 -53.788 28.750 1.00 . A A . 122 PRO HD3 1 1
18 35630 1 1 122 PRO HG2 H -7.234 -53.961 30.489 1.00 . A A . 122 PRO HG2 1 1
18 35631 1 1 122 PRO HG3 H -7.431 -54.411 28.792 1.00 . A A . 122 PRO HG3 1 1
18 35632 1 1 122 PRO N N -10.016 -54.476 30.726 1.00 . A A . 122 PRO N 1 1
18 35633 1 1 122 PRO O O -8.421 -54.639 33.051 1.00 . A A . 122 PRO O 1 1
18 35634 1 1 123 ARG C C -7.067 -56.146 34.776 1.00 . A A . 123 ARG C 1 1
18 35635 1 1 123 ARG CA C -8.463 -56.768 34.698 1.00 . A A . 123 ARG CA 1 1
18 35636 1 1 123 ARG CB C -8.409 -58.208 35.212 1.00 . A A . 123 ARG CB 1 1
18 35637 1 1 123 ARG CD C -10.761 -58.107 36.051 1.00 . A A . 123 ARG CD 1 1
18 35638 1 1 123 ARG CG C -9.799 -58.839 35.112 1.00 . A A . 123 ARG CG 1 1
18 35639 1 1 123 ARG CZ C -12.854 -58.755 37.085 1.00 . A A . 123 ARG CZ 1 1
18 35640 1 1 123 ARG H H -9.291 -57.581 32.884 1.00 . A A . 123 ARG H 1 1
18 35641 1 1 123 ARG HA H -9.147 -56.194 35.305 1.00 . A A . 123 ARG HA 1 1
18 35642 1 1 123 ARG HB2 H -7.712 -58.777 34.615 1.00 . A A . 123 ARG HB2 1 1
18 35643 1 1 123 ARG HB3 H -8.087 -58.210 36.243 1.00 . A A . 123 ARG HB3 1 1
18 35644 1 1 123 ARG HD2 H -10.365 -58.125 37.055 1.00 . A A . 123 ARG HD2 1 1
18 35645 1 1 123 ARG HD3 H -10.874 -57.084 35.725 1.00 . A A . 123 ARG HD3 1 1
18 35646 1 1 123 ARG HE H -12.386 -59.252 35.220 1.00 . A A . 123 ARG HE 1 1
18 35647 1 1 123 ARG HG2 H -10.159 -58.759 34.096 1.00 . A A . 123 ARG HG2 1 1
18 35648 1 1 123 ARG HG3 H -9.744 -59.880 35.393 1.00 . A A . 123 ARG HG3 1 1
18 35649 1 1 123 ARG HH11 H -12.016 -60.368 37.925 1.00 . A A . 123 ARG HH11 1 1
18 35650 1 1 123 ARG HH12 H -13.298 -59.633 38.828 1.00 . A A . 123 ARG HH12 1 1
18 35651 1 1 123 ARG HH21 H -13.872 -57.137 36.491 1.00 . A A . 123 ARG HH21 1 1
18 35652 1 1 123 ARG HH22 H -14.349 -57.804 38.017 1.00 . A A . 123 ARG HH22 1 1
18 35653 1 1 123 ARG N N -8.931 -56.762 33.283 1.00 . A A . 123 ARG N 1 1
18 35654 1 1 123 ARG NE N -12.088 -58.785 36.028 1.00 . A A . 123 ARG NE 1 1
18 35655 1 1 123 ARG NH1 N -12.712 -59.655 38.019 1.00 . A A . 123 ARG NH1 1 1
18 35656 1 1 123 ARG NH2 N -13.762 -57.826 37.207 1.00 . A A . 123 ARG NH2 1 1
18 35657 1 1 123 ARG O O -6.200 -56.591 34.042 1.00 . A A . 123 ARG O 1 1
18 35658 1 1 123 ARG OXT O -6.890 -55.234 35.566 1.00 . A A . 123 ARG OXT 1 1
19 35659 1 1 1 MET C C -4.098 -9.460 41.598 1.00 . A A . 1 MET C 1 1
19 35660 1 1 1 MET CA C -3.194 -10.692 41.544 1.00 . A A . 1 MET CA 1 1
19 35661 1 1 1 MET CB C -4.026 -11.947 41.819 1.00 . A A . 1 MET CB 1 1
19 35662 1 1 1 MET CE C -4.767 -14.377 43.480 1.00 . A A . 1 MET CE 1 1
19 35663 1 1 1 MET CG C -3.146 -13.188 41.654 1.00 . A A . 1 MET CG 1 1
19 35664 1 1 1 MET H1 H -1.219 -10.889 42.176 1.00 . A A . 1 MET H1 1 1
19 35665 1 1 1 MET H2 H -2.368 -11.158 43.399 1.00 . A A . 1 MET H2 1 1
19 35666 1 1 1 MET H3 H -2.040 -9.576 42.870 1.00 . A A . 1 MET H3 1 1
19 35667 1 1 1 MET HA H -2.744 -10.767 40.565 1.00 . A A . 1 MET HA 1 1
19 35668 1 1 1 MET HB2 H -4.411 -11.910 42.828 1.00 . A A . 1 MET HB2 1 1
19 35669 1 1 1 MET HB3 H -4.848 -11.993 41.120 1.00 . A A . 1 MET HB3 1 1
19 35670 1 1 1 MET HE1 H -4.564 -15.244 44.093 1.00 . A A . 1 MET HE1 1 1
19 35671 1 1 1 MET HE2 H -5.830 -14.196 43.458 1.00 . A A . 1 MET HE2 1 1
19 35672 1 1 1 MET HE3 H -4.265 -13.513 43.892 1.00 . A A . 1 MET HE3 1 1
19 35673 1 1 1 MET HG2 H -2.674 -13.169 40.684 1.00 . A A . 1 MET HG2 1 1
19 35674 1 1 1 MET HG3 H -2.388 -13.197 42.424 1.00 . A A . 1 MET HG3 1 1
19 35675 1 1 1 MET N N -2.125 -10.569 42.575 1.00 . A A . 1 MET N 1 1
19 35676 1 1 1 MET O O -5.275 -9.552 41.886 1.00 . A A . 1 MET O 1 1
19 35677 1 1 1 MET SD S -4.167 -14.675 41.798 1.00 . A A . 1 MET SD 1 1
19 35678 1 1 2 SER C C -5.486 -7.161 40.297 1.00 . A A . 2 SER C 1 1
19 35679 1 1 2 SER CA C -4.388 -7.068 41.357 1.00 . A A . 2 SER CA 1 1
19 35680 1 1 2 SER CB C -3.504 -5.851 41.069 1.00 . A A . 2 SER CB 1 1
19 35681 1 1 2 SER H H -2.606 -8.250 41.092 1.00 . A A . 2 SER H 1 1
19 35682 1 1 2 SER HA H -4.837 -6.964 42.333 1.00 . A A . 2 SER HA 1 1
19 35683 1 1 2 SER HB2 H -4.075 -4.948 41.223 1.00 . A A . 2 SER HB2 1 1
19 35684 1 1 2 SER HB3 H -2.655 -5.858 41.737 1.00 . A A . 2 SER HB3 1 1
19 35685 1 1 2 SER HG H -3.458 -5.176 39.247 1.00 . A A . 2 SER HG 1 1
19 35686 1 1 2 SER N N -3.558 -8.305 41.322 1.00 . A A . 2 SER N 1 1
19 35687 1 1 2 SER O O -6.530 -6.551 40.414 1.00 . A A . 2 SER O 1 1
19 35688 1 1 2 SER OG O -3.052 -5.902 39.725 1.00 . A A . 2 SER OG 1 1
19 35689 1 1 3 GLU C C -6.940 -9.438 38.279 1.00 . A A . 3 GLU C 1 1
19 35690 1 1 3 GLU CA C -6.292 -8.054 38.194 1.00 . A A . 3 GLU CA 1 1
19 35691 1 1 3 GLU CB C -5.635 -7.881 36.823 1.00 . A A . 3 GLU CB 1 1
19 35692 1 1 3 GLU CD C -4.418 -6.288 35.332 1.00 . A A . 3 GLU CD 1 1
19 35693 1 1 3 GLU CG C -5.004 -6.490 36.731 1.00 . A A . 3 GLU CG 1 1
19 35694 1 1 3 GLU H H -4.412 -8.406 39.184 1.00 . A A . 3 GLU H 1 1
19 35695 1 1 3 GLU HA H -7.048 -7.294 38.328 1.00 . A A . 3 GLU HA 1 1
19 35696 1 1 3 GLU HB2 H -4.870 -8.632 36.693 1.00 . A A . 3 GLU HB2 1 1
19 35697 1 1 3 GLU HB3 H -6.381 -7.989 36.049 1.00 . A A . 3 GLU HB3 1 1
19 35698 1 1 3 GLU HG2 H -5.757 -5.740 36.918 1.00 . A A . 3 GLU HG2 1 1
19 35699 1 1 3 GLU HG3 H -4.217 -6.403 37.466 1.00 . A A . 3 GLU HG3 1 1
19 35700 1 1 3 GLU N N -5.261 -7.922 39.260 1.00 . A A . 3 GLU N 1 1
19 35701 1 1 3 GLU O O -6.310 -10.405 38.658 1.00 . A A . 3 GLU O 1 1
19 35702 1 1 3 GLU OE1 O -4.364 -7.253 34.589 1.00 . A A . 3 GLU OE1 1 1
19 35703 1 1 3 GLU OE2 O -4.034 -5.170 35.028 1.00 . A A . 3 GLU OE2 1 1
19 35704 1 1 4 ALA C C -9.502 -11.175 36.627 1.00 . A A . 4 ALA C 1 1
19 35705 1 1 4 ALA CA C -8.879 -10.861 37.989 1.00 . A A . 4 ALA CA 1 1
19 35706 1 1 4 ALA CB C -9.975 -10.818 39.055 1.00 . A A . 4 ALA CB 1 1
19 35707 1 1 4 ALA H H -8.682 -8.746 37.624 1.00 . A A . 4 ALA H 1 1
19 35708 1 1 4 ALA HA H -8.160 -11.627 38.242 1.00 . A A . 4 ALA HA 1 1
19 35709 1 1 4 ALA HB1 H -9.665 -11.392 39.915 1.00 . A A . 4 ALA HB1 1 1
19 35710 1 1 4 ALA HB2 H -10.886 -11.236 38.652 1.00 . A A . 4 ALA HB2 1 1
19 35711 1 1 4 ALA HB3 H -10.149 -9.793 39.351 1.00 . A A . 4 ALA HB3 1 1
19 35712 1 1 4 ALA N N -8.192 -9.540 37.928 1.00 . A A . 4 ALA N 1 1
19 35713 1 1 4 ALA O O -10.699 -11.086 36.447 1.00 . A A . 4 ALA O 1 1
19 35714 1 1 5 PRO C C -9.896 -13.203 34.261 1.00 . A A . 5 PRO C 1 1
19 35715 1 1 5 PRO CA C -9.122 -11.881 34.294 1.00 . A A . 5 PRO CA 1 1
19 35716 1 1 5 PRO CB C -7.823 -12.018 33.501 1.00 . A A . 5 PRO CB 1 1
19 35717 1 1 5 PRO CD C -7.202 -11.683 35.790 1.00 . A A . 5 PRO CD 1 1
19 35718 1 1 5 PRO CG C -6.794 -12.373 34.520 1.00 . A A . 5 PRO CG 1 1
19 35719 1 1 5 PRO HA H -9.720 -11.096 33.860 1.00 . A A . 5 PRO HA 1 1
19 35720 1 1 5 PRO HB2 H -7.932 -12.794 32.757 1.00 . A A . 5 PRO HB2 1 1
19 35721 1 1 5 PRO HB3 H -7.594 -11.080 33.015 1.00 . A A . 5 PRO HB3 1 1
19 35722 1 1 5 PRO HD2 H -6.941 -12.283 36.648 1.00 . A A . 5 PRO HD2 1 1
19 35723 1 1 5 PRO HD3 H -6.724 -10.718 35.866 1.00 . A A . 5 PRO HD3 1 1
19 35724 1 1 5 PRO HG2 H -6.773 -13.445 34.658 1.00 . A A . 5 PRO HG2 1 1
19 35725 1 1 5 PRO HG3 H -5.824 -12.030 34.193 1.00 . A A . 5 PRO HG3 1 1
19 35726 1 1 5 PRO N N -8.663 -11.551 35.649 1.00 . A A . 5 PRO N 1 1
19 35727 1 1 5 PRO O O -9.542 -14.157 34.924 1.00 . A A . 5 PRO O 1 1
19 35728 1 1 6 LYS C C -11.459 -15.226 32.088 1.00 . A A . 6 LYS C 1 1
19 35729 1 1 6 LYS CA C -11.743 -14.524 33.418 1.00 . A A . 6 LYS CA 1 1
19 35730 1 1 6 LYS CB C -13.235 -14.194 33.513 1.00 . A A . 6 LYS CB 1 1
19 35731 1 1 6 LYS CD C -15.037 -13.319 35.007 1.00 . A A . 6 LYS CD 1 1
19 35732 1 1 6 LYS CE C -15.325 -12.604 36.329 1.00 . A A . 6 LYS CE 1 1
19 35733 1 1 6 LYS CG C -13.531 -13.553 34.872 1.00 . A A . 6 LYS CG 1 1
19 35734 1 1 6 LYS H H -11.218 -12.484 32.965 1.00 . A A . 6 LYS H 1 1
19 35735 1 1 6 LYS HA H -11.466 -15.174 34.234 1.00 . A A . 6 LYS HA 1 1
19 35736 1 1 6 LYS HB2 H -13.502 -13.506 32.725 1.00 . A A . 6 LYS HB2 1 1
19 35737 1 1 6 LYS HB3 H -13.812 -15.101 33.410 1.00 . A A . 6 LYS HB3 1 1
19 35738 1 1 6 LYS HD2 H -15.382 -12.711 34.185 1.00 . A A . 6 LYS HD2 1 1
19 35739 1 1 6 LYS HD3 H -15.551 -14.269 34.993 1.00 . A A . 6 LYS HD3 1 1
19 35740 1 1 6 LYS HE2 H -15.816 -13.286 37.008 1.00 . A A . 6 LYS HE2 1 1
19 35741 1 1 6 LYS HE3 H -14.398 -12.265 36.766 1.00 . A A . 6 LYS HE3 1 1
19 35742 1 1 6 LYS HG2 H -13.195 -14.211 35.660 1.00 . A A . 6 LYS HG2 1 1
19 35743 1 1 6 LYS HG3 H -13.011 -12.610 34.945 1.00 . A A . 6 LYS HG3 1 1
19 35744 1 1 6 LYS HZ1 H -16.883 -11.329 36.863 1.00 . A A . 6 LYS HZ1 1 1
19 35745 1 1 6 LYS HZ2 H -16.736 -11.581 35.189 1.00 . A A . 6 LYS HZ2 1 1
19 35746 1 1 6 LYS HZ3 H -15.636 -10.571 35.999 1.00 . A A . 6 LYS HZ3 1 1
19 35747 1 1 6 LYS N N -10.949 -13.266 33.493 1.00 . A A . 6 LYS N 1 1
19 35748 1 1 6 LYS NZ N -16.212 -11.432 36.076 1.00 . A A . 6 LYS NZ 1 1
19 35749 1 1 6 LYS O O -11.355 -14.599 31.053 1.00 . A A . 6 LYS O 1 1
19 35750 1 1 7 LYS C C -12.079 -18.391 30.678 1.00 . A A . 7 LYS C 1 1
19 35751 1 1 7 LYS CA C -11.054 -17.269 30.846 1.00 . A A . 7 LYS CA 1 1
19 35752 1 1 7 LYS CB C -9.649 -17.871 30.910 1.00 . A A . 7 LYS CB 1 1
19 35753 1 1 7 LYS CD C -7.209 -17.341 30.894 1.00 . A A . 7 LYS CD 1 1
19 35754 1 1 7 LYS CE C -6.175 -16.222 31.040 1.00 . A A . 7 LYS CE 1 1
19 35755 1 1 7 LYS CG C -8.616 -16.745 30.968 1.00 . A A . 7 LYS CG 1 1
19 35756 1 1 7 LYS H H -11.420 -17.013 32.954 1.00 . A A . 7 LYS H 1 1
19 35757 1 1 7 LYS HA H -11.118 -16.593 30.007 1.00 . A A . 7 LYS HA 1 1
19 35758 1 1 7 LYS HB2 H -9.561 -18.485 31.794 1.00 . A A . 7 LYS HB2 1 1
19 35759 1 1 7 LYS HB3 H -9.477 -18.473 30.032 1.00 . A A . 7 LYS HB3 1 1
19 35760 1 1 7 LYS HD2 H -7.080 -18.057 31.691 1.00 . A A . 7 LYS HD2 1 1
19 35761 1 1 7 LYS HD3 H -7.075 -17.833 29.943 1.00 . A A . 7 LYS HD3 1 1
19 35762 1 1 7 LYS HE2 H -6.565 -15.313 30.607 1.00 . A A . 7 LYS HE2 1 1
19 35763 1 1 7 LYS HE3 H -5.964 -16.061 32.087 1.00 . A A . 7 LYS HE3 1 1
19 35764 1 1 7 LYS HG2 H -8.767 -16.075 30.134 1.00 . A A . 7 LYS HG2 1 1
19 35765 1 1 7 LYS HG3 H -8.729 -16.200 31.893 1.00 . A A . 7 LYS HG3 1 1
19 35766 1 1 7 LYS HZ1 H -4.157 -16.735 31.030 1.00 . A A . 7 LYS HZ1 1 1
19 35767 1 1 7 LYS HZ2 H -4.657 -15.862 29.661 1.00 . A A . 7 LYS HZ2 1 1
19 35768 1 1 7 LYS HZ3 H -5.069 -17.502 29.825 1.00 . A A . 7 LYS HZ3 1 1
19 35769 1 1 7 LYS N N -11.333 -16.526 32.108 1.00 . A A . 7 LYS N 1 1
19 35770 1 1 7 LYS NZ N -4.920 -16.610 30.335 1.00 . A A . 7 LYS NZ 1 1
19 35771 1 1 7 LYS O O -12.436 -19.066 31.624 1.00 . A A . 7 LYS O 1 1
19 35772 1 1 8 ARG C C -12.974 -20.703 28.273 1.00 . A A . 8 ARG C 1 1
19 35773 1 1 8 ARG CA C -13.552 -19.679 29.252 1.00 . A A . 8 ARG CA 1 1
19 35774 1 1 8 ARG CB C -14.832 -19.077 28.672 1.00 . A A . 8 ARG CB 1 1
19 35775 1 1 8 ARG CD C -16.746 -17.535 29.129 1.00 . A A . 8 ARG CD 1 1
19 35776 1 1 8 ARG CG C -15.414 -18.066 29.662 1.00 . A A . 8 ARG CG 1 1
19 35777 1 1 8 ARG CZ C -18.212 -15.660 29.576 1.00 . A A . 8 ARG CZ 1 1
19 35778 1 1 8 ARG H H -12.250 -18.044 28.731 1.00 . A A . 8 ARG H 1 1
19 35779 1 1 8 ARG HA H -13.776 -20.165 30.190 1.00 . A A . 8 ARG HA 1 1
19 35780 1 1 8 ARG HB2 H -14.607 -18.580 27.739 1.00 . A A . 8 ARG HB2 1 1
19 35781 1 1 8 ARG HB3 H -15.552 -19.864 28.494 1.00 . A A . 8 ARG HB3 1 1
19 35782 1 1 8 ARG HD2 H -16.629 -17.241 28.096 1.00 . A A . 8 ARG HD2 1 1
19 35783 1 1 8 ARG HD3 H -17.496 -18.308 29.200 1.00 . A A . 8 ARG HD3 1 1
19 35784 1 1 8 ARG HE H -16.666 -16.106 30.740 1.00 . A A . 8 ARG HE 1 1
19 35785 1 1 8 ARG HG2 H -15.575 -18.548 30.615 1.00 . A A . 8 ARG HG2 1 1
19 35786 1 1 8 ARG HG3 H -14.723 -17.245 29.786 1.00 . A A . 8 ARG HG3 1 1
19 35787 1 1 8 ARG HH11 H -17.174 -14.451 28.365 1.00 . A A . 8 ARG HH11 1 1
19 35788 1 1 8 ARG HH12 H -18.875 -14.138 28.458 1.00 . A A . 8 ARG HH12 1 1
19 35789 1 1 8 ARG HH21 H -19.494 -16.707 30.702 1.00 . A A . 8 ARG HH21 1 1
19 35790 1 1 8 ARG HH22 H -20.189 -15.415 29.781 1.00 . A A . 8 ARG HH22 1 1
19 35791 1 1 8 ARG N N -12.553 -18.599 29.481 1.00 . A A . 8 ARG N 1 1
19 35792 1 1 8 ARG NE N -17.169 -16.357 29.936 1.00 . A A . 8 ARG NE 1 1
19 35793 1 1 8 ARG NH1 N -18.076 -14.673 28.734 1.00 . A A . 8 ARG NH1 1 1
19 35794 1 1 8 ARG NH2 N -19.390 -15.950 30.058 1.00 . A A . 8 ARG NH2 1 1
19 35795 1 1 8 ARG O O -12.164 -20.379 27.429 1.00 . A A . 8 ARG O 1 1
19 35796 1 1 9 TRP C C -13.850 -23.231 26.333 1.00 . A A . 9 TRP C 1 1
19 35797 1 1 9 TRP CA C -12.847 -22.981 27.460 1.00 . A A . 9 TRP CA 1 1
19 35798 1 1 9 TRP CB C -12.621 -24.279 28.238 1.00 . A A . 9 TRP CB 1 1
19 35799 1 1 9 TRP CD1 C -11.119 -23.883 30.232 1.00 . A A . 9 TRP CD1 1 1
19 35800 1 1 9 TRP CD2 C -9.973 -24.493 28.395 1.00 . A A . 9 TRP CD2 1 1
19 35801 1 1 9 TRP CE2 C -9.021 -24.307 29.425 1.00 . A A . 9 TRP CE2 1 1
19 35802 1 1 9 TRP CE3 C -9.509 -24.883 27.126 1.00 . A A . 9 TRP CE3 1 1
19 35803 1 1 9 TRP CG C -11.299 -24.218 28.933 1.00 . A A . 9 TRP CG 1 1
19 35804 1 1 9 TRP CH2 C -7.213 -24.886 27.936 1.00 . A A . 9 TRP CH2 1 1
19 35805 1 1 9 TRP CZ2 C -7.657 -24.499 29.203 1.00 . A A . 9 TRP CZ2 1 1
19 35806 1 1 9 TRP CZ3 C -8.136 -25.079 26.899 1.00 . A A . 9 TRP CZ3 1 1
19 35807 1 1 9 TRP H H -14.031 -22.181 29.073 1.00 . A A . 9 TRP H 1 1
19 35808 1 1 9 TRP HA H -11.910 -22.645 27.040 1.00 . A A . 9 TRP HA 1 1
19 35809 1 1 9 TRP HB2 H -13.406 -24.403 28.967 1.00 . A A . 9 TRP HB2 1 1
19 35810 1 1 9 TRP HB3 H -12.629 -25.114 27.553 1.00 . A A . 9 TRP HB3 1 1
19 35811 1 1 9 TRP HD1 H -11.904 -23.619 30.926 1.00 . A A . 9 TRP HD1 1 1
19 35812 1 1 9 TRP HE1 H -9.372 -23.737 31.398 1.00 . A A . 9 TRP HE1 1 1
19 35813 1 1 9 TRP HE3 H -10.213 -25.034 26.320 1.00 . A A . 9 TRP HE3 1 1
19 35814 1 1 9 TRP HH2 H -6.158 -25.038 27.756 1.00 . A A . 9 TRP HH2 1 1
19 35815 1 1 9 TRP HZ2 H -6.949 -24.350 30.006 1.00 . A A . 9 TRP HZ2 1 1
19 35816 1 1 9 TRP HZ3 H -7.792 -25.378 25.921 1.00 . A A . 9 TRP HZ3 1 1
19 35817 1 1 9 TRP N N -13.379 -21.938 28.383 1.00 . A A . 9 TRP N 1 1
19 35818 1 1 9 TRP NE1 N -9.768 -23.935 30.525 1.00 . A A . 9 TRP NE1 1 1
19 35819 1 1 9 TRP O O -15.039 -23.344 26.560 1.00 . A A . 9 TRP O 1 1
19 35820 1 1 10 TYR C C -13.794 -24.754 23.157 1.00 . A A . 10 TYR C 1 1
19 35821 1 1 10 TYR CA C -14.305 -23.568 23.978 1.00 . A A . 10 TYR CA 1 1
19 35822 1 1 10 TYR CB C -14.365 -22.321 23.092 1.00 . A A . 10 TYR CB 1 1
19 35823 1 1 10 TYR CD1 C -16.539 -21.412 23.989 1.00 . A A . 10 TYR CD1 1 1
19 35824 1 1 10 TYR CD2 C -14.527 -20.084 24.245 1.00 . A A . 10 TYR CD2 1 1
19 35825 1 1 10 TYR CE1 C -17.279 -20.416 24.638 1.00 . A A . 10 TYR CE1 1 1
19 35826 1 1 10 TYR CE2 C -15.267 -19.088 24.894 1.00 . A A . 10 TYR CE2 1 1
19 35827 1 1 10 TYR CG C -15.163 -21.246 23.793 1.00 . A A . 10 TYR CG 1 1
19 35828 1 1 10 TYR CZ C -16.643 -19.255 25.091 1.00 . A A . 10 TYR CZ 1 1
19 35829 1 1 10 TYR H H -12.417 -23.230 24.959 1.00 . A A . 10 TYR H 1 1
19 35830 1 1 10 TYR HA H -15.292 -23.790 24.355 1.00 . A A . 10 TYR HA 1 1
19 35831 1 1 10 TYR HB2 H -13.364 -21.962 22.905 1.00 . A A . 10 TYR HB2 1 1
19 35832 1 1 10 TYR HB3 H -14.840 -22.568 22.154 1.00 . A A . 10 TYR HB3 1 1
19 35833 1 1 10 TYR HD1 H -17.031 -22.309 23.640 1.00 . A A . 10 TYR HD1 1 1
19 35834 1 1 10 TYR HD2 H -13.465 -19.955 24.093 1.00 . A A . 10 TYR HD2 1 1
19 35835 1 1 10 TYR HE1 H -18.341 -20.545 24.790 1.00 . A A . 10 TYR HE1 1 1
19 35836 1 1 10 TYR HE2 H -14.776 -18.192 25.242 1.00 . A A . 10 TYR HE2 1 1
19 35837 1 1 10 TYR HH H -18.304 -18.450 25.579 1.00 . A A . 10 TYR HH 1 1
19 35838 1 1 10 TYR N N -13.380 -23.321 25.119 1.00 . A A . 10 TYR N 1 1
19 35839 1 1 10 TYR O O -12.614 -25.046 23.139 1.00 . A A . 10 TYR O 1 1
19 35840 1 1 10 TYR OH O -17.373 -18.274 25.730 1.00 . A A . 10 TYR OH 1 1
19 35841 1 1 11 VAL C C -14.129 -26.199 20.195 1.00 . A A . 11 VAL C 1 1
19 35842 1 1 11 VAL CA C -14.233 -26.611 21.665 1.00 . A A . 11 VAL CA 1 1
19 35843 1 1 11 VAL CB C -15.254 -27.743 21.804 1.00 . A A . 11 VAL CB 1 1
19 35844 1 1 11 VAL CG1 C -14.618 -29.060 21.357 1.00 . A A . 11 VAL CG1 1 1
19 35845 1 1 11 VAL CG2 C -15.695 -27.861 23.265 1.00 . A A . 11 VAL CG2 1 1
19 35846 1 1 11 VAL H H -15.618 -25.193 22.510 1.00 . A A . 11 VAL H 1 1
19 35847 1 1 11 VAL HA H -13.269 -26.950 22.012 1.00 . A A . 11 VAL HA 1 1
19 35848 1 1 11 VAL HB H -16.113 -27.531 21.186 1.00 . A A . 11 VAL HB 1 1
19 35849 1 1 11 VAL HG11 H -14.150 -28.926 20.393 1.00 . A A . 11 VAL HG11 1 1
19 35850 1 1 11 VAL HG12 H -15.381 -29.822 21.284 1.00 . A A . 11 VAL HG12 1 1
19 35851 1 1 11 VAL HG13 H -13.874 -29.365 22.078 1.00 . A A . 11 VAL HG13 1 1
19 35852 1 1 11 VAL HG21 H -15.381 -28.816 23.659 1.00 . A A . 11 VAL HG21 1 1
19 35853 1 1 11 VAL HG22 H -16.770 -27.783 23.324 1.00 . A A . 11 VAL HG22 1 1
19 35854 1 1 11 VAL HG23 H -15.244 -27.068 23.843 1.00 . A A . 11 VAL HG23 1 1
19 35855 1 1 11 VAL N N -14.672 -25.442 22.480 1.00 . A A . 11 VAL N 1 1
19 35856 1 1 11 VAL O O -14.980 -25.506 19.673 1.00 . A A . 11 VAL O 1 1
19 35857 1 1 12 VAL C C -13.041 -27.523 17.229 1.00 . A A . 12 VAL C 1 1
19 35858 1 1 12 VAL CA C -12.940 -26.260 18.085 1.00 . A A . 12 VAL CA 1 1
19 35859 1 1 12 VAL CB C -11.574 -25.605 17.867 1.00 . A A . 12 VAL CB 1 1
19 35860 1 1 12 VAL CG1 C -11.443 -25.174 16.405 1.00 . A A . 12 VAL CG1 1 1
19 35861 1 1 12 VAL CG2 C -11.447 -24.377 18.773 1.00 . A A . 12 VAL CG2 1 1
19 35862 1 1 12 VAL H H -12.421 -27.184 19.961 1.00 . A A . 12 VAL H 1 1
19 35863 1 1 12 VAL HA H -13.720 -25.568 17.803 1.00 . A A . 12 VAL HA 1 1
19 35864 1 1 12 VAL HB H -10.793 -26.312 18.107 1.00 . A A . 12 VAL HB 1 1
19 35865 1 1 12 VAL HG11 H -12.110 -24.346 16.213 1.00 . A A . 12 VAL HG11 1 1
19 35866 1 1 12 VAL HG12 H -11.701 -26.002 15.762 1.00 . A A . 12 VAL HG12 1 1
19 35867 1 1 12 VAL HG13 H -10.425 -24.870 16.210 1.00 . A A . 12 VAL HG13 1 1
19 35868 1 1 12 VAL HG21 H -10.402 -24.153 18.930 1.00 . A A . 12 VAL HG21 1 1
19 35869 1 1 12 VAL HG22 H -11.918 -24.581 19.723 1.00 . A A . 12 VAL HG22 1 1
19 35870 1 1 12 VAL HG23 H -11.930 -23.533 18.304 1.00 . A A . 12 VAL HG23 1 1
19 35871 1 1 12 VAL N N -13.095 -26.623 19.521 1.00 . A A . 12 VAL N 1 1
19 35872 1 1 12 VAL O O -12.318 -28.479 17.429 1.00 . A A . 12 VAL O 1 1
19 35873 1 1 13 GLN C C -13.173 -28.610 14.191 1.00 . A A . 13 GLN C 1 1
19 35874 1 1 13 GLN CA C -14.084 -28.742 15.414 1.00 . A A . 13 GLN CA 1 1
19 35875 1 1 13 GLN CB C -15.538 -28.865 14.958 1.00 . A A . 13 GLN CB 1 1
19 35876 1 1 13 GLN CD C -17.889 -29.238 15.720 1.00 . A A . 13 GLN CD 1 1
19 35877 1 1 13 GLN CG C -16.428 -29.155 16.168 1.00 . A A . 13 GLN CG 1 1
19 35878 1 1 13 GLN H H -14.510 -26.757 16.135 1.00 . A A . 13 GLN H 1 1
19 35879 1 1 13 GLN HA H -13.807 -29.622 15.975 1.00 . A A . 13 GLN HA 1 1
19 35880 1 1 13 GLN HB2 H -15.850 -27.941 14.495 1.00 . A A . 13 GLN HB2 1 1
19 35881 1 1 13 GLN HB3 H -15.625 -29.673 14.246 1.00 . A A . 13 GLN HB3 1 1
19 35882 1 1 13 GLN HE21 H -18.321 -30.754 16.926 1.00 . A A . 13 GLN HE21 1 1
19 35883 1 1 13 GLN HE22 H -19.608 -30.200 15.968 1.00 . A A . 13 GLN HE22 1 1
19 35884 1 1 13 GLN HG2 H -16.135 -30.093 16.615 1.00 . A A . 13 GLN HG2 1 1
19 35885 1 1 13 GLN HG3 H -16.318 -28.362 16.893 1.00 . A A . 13 GLN HG3 1 1
19 35886 1 1 13 GLN N N -13.935 -27.537 16.278 1.00 . A A . 13 GLN N 1 1
19 35887 1 1 13 GLN NE2 N -18.671 -30.139 16.249 1.00 . A A . 13 GLN NE2 1 1
19 35888 1 1 13 GLN O O -12.958 -27.530 13.677 1.00 . A A . 13 GLN O 1 1
19 35889 1 1 13 GLN OE1 O -18.323 -28.475 14.879 1.00 . A A . 13 GLN OE1 1 1
19 35890 1 1 14 ALA C C -11.855 -30.950 11.744 1.00 . A A . 14 ALA C 1 1
19 35891 1 1 14 ALA CA C -11.741 -29.643 12.530 1.00 . A A . 14 ALA CA 1 1
19 35892 1 1 14 ALA CB C -10.294 -29.448 12.990 1.00 . A A . 14 ALA CB 1 1
19 35893 1 1 14 ALA H H -12.824 -30.564 14.149 1.00 . A A . 14 ALA H 1 1
19 35894 1 1 14 ALA HA H -12.034 -28.816 11.900 1.00 . A A . 14 ALA HA 1 1
19 35895 1 1 14 ALA HB1 H -10.154 -28.426 13.313 1.00 . A A . 14 ALA HB1 1 1
19 35896 1 1 14 ALA HB2 H -9.625 -29.661 12.170 1.00 . A A . 14 ALA HB2 1 1
19 35897 1 1 14 ALA HB3 H -10.084 -30.117 13.810 1.00 . A A . 14 ALA HB3 1 1
19 35898 1 1 14 ALA N N -12.637 -29.703 13.720 1.00 . A A . 14 ALA N 1 1
19 35899 1 1 14 ALA O O -12.342 -31.945 12.242 1.00 . A A . 14 ALA O 1 1
19 35900 1 1 15 PHE C C -10.564 -33.262 10.293 1.00 . A A . 15 PHE C 1 1
19 35901 1 1 15 PHE CA C -11.493 -32.201 9.702 1.00 . A A . 15 PHE CA 1 1
19 35902 1 1 15 PHE CB C -11.069 -31.898 8.262 1.00 . A A . 15 PHE CB 1 1
19 35903 1 1 15 PHE CD1 C -13.262 -31.442 7.107 1.00 . A A . 15 PHE CD1 1 1
19 35904 1 1 15 PHE CD2 C -11.783 -29.579 7.577 1.00 . A A . 15 PHE CD2 1 1
19 35905 1 1 15 PHE CE1 C -14.183 -30.563 6.525 1.00 . A A . 15 PHE CE1 1 1
19 35906 1 1 15 PHE CE2 C -12.703 -28.700 6.994 1.00 . A A . 15 PHE CE2 1 1
19 35907 1 1 15 PHE CG C -12.062 -30.950 7.633 1.00 . A A . 15 PHE CG 1 1
19 35908 1 1 15 PHE CZ C -13.904 -29.192 6.468 1.00 . A A . 15 PHE CZ 1 1
19 35909 1 1 15 PHE H H -11.020 -30.143 10.132 1.00 . A A . 15 PHE H 1 1
19 35910 1 1 15 PHE HA H -12.509 -32.568 9.707 1.00 . A A . 15 PHE HA 1 1
19 35911 1 1 15 PHE HB2 H -10.088 -31.444 8.265 1.00 . A A . 15 PHE HB2 1 1
19 35912 1 1 15 PHE HB3 H -11.040 -32.816 7.696 1.00 . A A . 15 PHE HB3 1 1
19 35913 1 1 15 PHE HD1 H -13.479 -32.499 7.151 1.00 . A A . 15 PHE HD1 1 1
19 35914 1 1 15 PHE HD2 H -10.856 -29.199 7.983 1.00 . A A . 15 PHE HD2 1 1
19 35915 1 1 15 PHE HE1 H -15.110 -30.942 6.119 1.00 . A A . 15 PHE HE1 1 1
19 35916 1 1 15 PHE HE2 H -12.488 -27.642 6.951 1.00 . A A . 15 PHE HE2 1 1
19 35917 1 1 15 PHE HZ H -14.615 -28.514 6.019 1.00 . A A . 15 PHE HZ 1 1
19 35918 1 1 15 PHE N N -11.409 -30.957 10.516 1.00 . A A . 15 PHE N 1 1
19 35919 1 1 15 PHE O O -9.472 -32.967 10.736 1.00 . A A . 15 PHE O 1 1
19 35920 1 1 16 SER C C -8.798 -35.611 10.115 1.00 . A A . 16 SER C 1 1
19 35921 1 1 16 SER CA C -10.129 -35.574 10.869 1.00 . A A . 16 SER CA 1 1
19 35922 1 1 16 SER CB C -10.836 -36.922 10.723 1.00 . A A . 16 SER CB 1 1
19 35923 1 1 16 SER H H -11.873 -34.714 9.943 1.00 . A A . 16 SER H 1 1
19 35924 1 1 16 SER HA H -9.944 -35.377 11.914 1.00 . A A . 16 SER HA 1 1
19 35925 1 1 16 SER HB2 H -10.990 -37.136 9.675 1.00 . A A . 16 SER HB2 1 1
19 35926 1 1 16 SER HB3 H -10.227 -37.698 11.162 1.00 . A A . 16 SER HB3 1 1
19 35927 1 1 16 SER HG H -12.020 -36.244 12.107 1.00 . A A . 16 SER HG 1 1
19 35928 1 1 16 SER N N -10.989 -34.497 10.306 1.00 . A A . 16 SER N 1 1
19 35929 1 1 16 SER O O -8.739 -35.354 8.929 1.00 . A A . 16 SER O 1 1
19 35930 1 1 16 SER OG O -12.090 -36.873 11.385 1.00 . A A . 16 SER OG 1 1
19 35931 1 1 17 GLY C C -5.733 -34.608 10.208 1.00 . A A . 17 GLY C 1 1
19 35932 1 1 17 GLY CA C -6.404 -35.979 10.114 1.00 . A A . 17 GLY CA 1 1
19 35933 1 1 17 GLY H H -7.798 -36.131 11.749 1.00 . A A . 17 GLY H 1 1
19 35934 1 1 17 GLY HA2 H -5.781 -36.719 10.594 1.00 . A A . 17 GLY HA2 1 1
19 35935 1 1 17 GLY HA3 H -6.542 -36.242 9.075 1.00 . A A . 17 GLY HA3 1 1
19 35936 1 1 17 GLY N N -7.729 -35.928 10.793 1.00 . A A . 17 GLY N 1 1
19 35937 1 1 17 GLY O O -4.524 -34.499 10.261 1.00 . A A . 17 GLY O 1 1
19 35938 1 1 18 PHE C C -6.242 -31.587 11.687 1.00 . A A . 18 PHE C 1 1
19 35939 1 1 18 PHE CA C -5.915 -32.194 10.322 1.00 . A A . 18 PHE CA 1 1
19 35940 1 1 18 PHE CB C -6.496 -31.311 9.216 1.00 . A A . 18 PHE CB 1 1
19 35941 1 1 18 PHE CD1 C -4.909 -31.609 7.280 1.00 . A A . 18 PHE CD1 1 1
19 35942 1 1 18 PHE CD2 C -7.059 -32.730 7.210 1.00 . A A . 18 PHE CD2 1 1
19 35943 1 1 18 PHE CE1 C -4.584 -32.154 6.033 1.00 . A A . 18 PHE CE1 1 1
19 35944 1 1 18 PHE CE2 C -6.734 -33.275 5.963 1.00 . A A . 18 PHE CE2 1 1
19 35945 1 1 18 PHE CG C -6.146 -31.897 7.869 1.00 . A A . 18 PHE CG 1 1
19 35946 1 1 18 PHE CZ C -5.497 -32.987 5.374 1.00 . A A . 18 PHE CZ 1 1
19 35947 1 1 18 PHE H H -7.481 -33.668 10.187 1.00 . A A . 18 PHE H 1 1
19 35948 1 1 18 PHE HA H -4.843 -32.260 10.204 1.00 . A A . 18 PHE HA 1 1
19 35949 1 1 18 PHE HB2 H -7.569 -31.262 9.320 1.00 . A A . 18 PHE HB2 1 1
19 35950 1 1 18 PHE HB3 H -6.081 -30.317 9.294 1.00 . A A . 18 PHE HB3 1 1
19 35951 1 1 18 PHE HD1 H -4.205 -30.967 7.788 1.00 . A A . 18 PHE HD1 1 1
19 35952 1 1 18 PHE HD2 H -8.013 -32.952 7.666 1.00 . A A . 18 PHE HD2 1 1
19 35953 1 1 18 PHE HE1 H -3.630 -31.932 5.578 1.00 . A A . 18 PHE HE1 1 1
19 35954 1 1 18 PHE HE2 H -7.438 -33.918 5.455 1.00 . A A . 18 PHE HE2 1 1
19 35955 1 1 18 PHE HZ H -5.246 -33.408 4.411 1.00 . A A . 18 PHE HZ 1 1
19 35956 1 1 18 PHE N N -6.508 -33.558 10.231 1.00 . A A . 18 PHE N 1 1
19 35957 1 1 18 PHE O O -6.013 -30.417 11.926 1.00 . A A . 18 PHE O 1 1
19 35958 1 1 19 GLU C C -5.832 -31.335 14.611 1.00 . A A . 19 GLU C 1 1
19 35959 1 1 19 GLU CA C -7.109 -31.835 13.933 1.00 . A A . 19 GLU CA 1 1
19 35960 1 1 19 GLU CB C -7.739 -32.941 14.783 1.00 . A A . 19 GLU CB 1 1
19 35961 1 1 19 GLU CD C -8.538 -33.524 17.077 1.00 . A A . 19 GLU CD 1 1
19 35962 1 1 19 GLU CG C -8.102 -32.381 16.159 1.00 . A A . 19 GLU CG 1 1
19 35963 1 1 19 GLU H H -6.947 -33.311 12.374 1.00 . A A . 19 GLU H 1 1
19 35964 1 1 19 GLU HA H -7.806 -31.017 13.832 1.00 . A A . 19 GLU HA 1 1
19 35965 1 1 19 GLU HB2 H -8.630 -33.306 14.295 1.00 . A A . 19 GLU HB2 1 1
19 35966 1 1 19 GLU HB3 H -7.035 -33.752 14.899 1.00 . A A . 19 GLU HB3 1 1
19 35967 1 1 19 GLU HG2 H -7.243 -31.885 16.585 1.00 . A A . 19 GLU HG2 1 1
19 35968 1 1 19 GLU HG3 H -8.912 -31.673 16.057 1.00 . A A . 19 GLU HG3 1 1
19 35969 1 1 19 GLU N N -6.772 -32.370 12.585 1.00 . A A . 19 GLU N 1 1
19 35970 1 1 19 GLU O O -5.858 -30.419 15.409 1.00 . A A . 19 GLU O 1 1
19 35971 1 1 19 GLU OE1 O -8.551 -34.654 16.618 1.00 . A A . 19 GLU OE1 1 1
19 35972 1 1 19 GLU OE2 O -8.851 -33.250 18.224 1.00 . A A . 19 GLU OE2 1 1
19 35973 1 1 20 GLY C C -2.908 -30.257 14.182 1.00 . A A . 20 GLY C 1 1
19 35974 1 1 20 GLY CA C -3.436 -31.488 14.922 1.00 . A A . 20 GLY CA 1 1
19 35975 1 1 20 GLY H H -4.714 -32.665 13.651 1.00 . A A . 20 GLY H 1 1
19 35976 1 1 20 GLY HA2 H -3.607 -31.238 15.958 1.00 . A A . 20 GLY HA2 1 1
19 35977 1 1 20 GLY HA3 H -2.709 -32.285 14.859 1.00 . A A . 20 GLY HA3 1 1
19 35978 1 1 20 GLY N N -4.714 -31.929 14.299 1.00 . A A . 20 GLY N 1 1
19 35979 1 1 20 GLY O O -2.354 -29.354 14.776 1.00 . A A . 20 GLY O 1 1
19 35980 1 1 21 ARG C C -3.395 -27.801 12.498 1.00 . A A . 21 ARG C 1 1
19 35981 1 1 21 ARG CA C -2.586 -29.040 12.112 1.00 . A A . 21 ARG CA 1 1
19 35982 1 1 21 ARG CB C -2.746 -29.310 10.614 1.00 . A A . 21 ARG CB 1 1
19 35983 1 1 21 ARG CD C -2.105 -28.504 8.338 1.00 . A A . 21 ARG CD 1 1
19 35984 1 1 21 ARG CG C -2.166 -28.138 9.822 1.00 . A A . 21 ARG CG 1 1
19 35985 1 1 21 ARG CZ C -0.621 -27.674 6.613 1.00 . A A . 21 ARG CZ 1 1
19 35986 1 1 21 ARG H H -3.527 -30.953 12.426 1.00 . A A . 21 ARG H 1 1
19 35987 1 1 21 ARG HA H -1.543 -28.872 12.337 1.00 . A A . 21 ARG HA 1 1
19 35988 1 1 21 ARG HB2 H -2.220 -30.217 10.354 1.00 . A A . 21 ARG HB2 1 1
19 35989 1 1 21 ARG HB3 H -3.794 -29.422 10.379 1.00 . A A . 21 ARG HB3 1 1
19 35990 1 1 21 ARG HD2 H -1.534 -29.412 8.214 1.00 . A A . 21 ARG HD2 1 1
19 35991 1 1 21 ARG HD3 H -3.107 -28.655 7.963 1.00 . A A . 21 ARG HD3 1 1
19 35992 1 1 21 ARG HE H -1.649 -26.467 7.809 1.00 . A A . 21 ARG HE 1 1
19 35993 1 1 21 ARG HG2 H -2.794 -27.268 9.953 1.00 . A A . 21 ARG HG2 1 1
19 35994 1 1 21 ARG HG3 H -1.171 -27.919 10.179 1.00 . A A . 21 ARG HG3 1 1
19 35995 1 1 21 ARG HH11 H -2.039 -28.372 5.385 1.00 . A A . 21 ARG HH11 1 1
19 35996 1 1 21 ARG HH12 H -0.427 -28.398 4.757 1.00 . A A . 21 ARG HH12 1 1
19 35997 1 1 21 ARG HH21 H 0.992 -27.036 7.613 1.00 . A A . 21 ARG HH21 1 1
19 35998 1 1 21 ARG HH22 H 1.290 -27.642 6.018 1.00 . A A . 21 ARG HH22 1 1
19 35999 1 1 21 ARG N N -3.077 -30.214 12.888 1.00 . A A . 21 ARG N 1 1
19 36000 1 1 21 ARG NE N -1.453 -27.399 7.580 1.00 . A A . 21 ARG NE 1 1
19 36001 1 1 21 ARG NH1 N -1.064 -28.188 5.498 1.00 . A A . 21 ARG NH1 1 1
19 36002 1 1 21 ARG NH2 N 0.652 -27.432 6.759 1.00 . A A . 21 ARG NH2 1 1
19 36003 1 1 21 ARG O O -2.846 -26.758 12.793 1.00 . A A . 21 ARG O 1 1
19 36004 1 1 22 VAL C C -4.990 -26.118 14.170 1.00 . A A . 22 VAL C 1 1
19 36005 1 1 22 VAL CA C -5.534 -26.729 12.876 1.00 . A A . 22 VAL CA 1 1
19 36006 1 1 22 VAL CB C -6.986 -27.179 13.083 1.00 . A A . 22 VAL CB 1 1
19 36007 1 1 22 VAL CG1 C -7.758 -26.107 13.858 1.00 . A A . 22 VAL CG1 1 1
19 36008 1 1 22 VAL CG2 C -7.651 -27.395 11.722 1.00 . A A . 22 VAL CG2 1 1
19 36009 1 1 22 VAL H H -5.123 -28.755 12.266 1.00 . A A . 22 VAL H 1 1
19 36010 1 1 22 VAL HA H -5.493 -25.994 12.086 1.00 . A A . 22 VAL HA 1 1
19 36011 1 1 22 VAL HB H -6.999 -28.105 13.640 1.00 . A A . 22 VAL HB 1 1
19 36012 1 1 22 VAL HG11 H -7.239 -25.886 14.780 1.00 . A A . 22 VAL HG11 1 1
19 36013 1 1 22 VAL HG12 H -8.750 -26.468 14.082 1.00 . A A . 22 VAL HG12 1 1
19 36014 1 1 22 VAL HG13 H -7.827 -25.211 13.260 1.00 . A A . 22 VAL HG13 1 1
19 36015 1 1 22 VAL HG21 H -8.377 -26.613 11.548 1.00 . A A . 22 VAL HG21 1 1
19 36016 1 1 22 VAL HG22 H -8.146 -28.354 11.710 1.00 . A A . 22 VAL HG22 1 1
19 36017 1 1 22 VAL HG23 H -6.900 -27.367 10.945 1.00 . A A . 22 VAL HG23 1 1
19 36018 1 1 22 VAL N N -4.697 -27.904 12.504 1.00 . A A . 22 VAL N 1 1
19 36019 1 1 22 VAL O O -4.908 -24.915 14.313 1.00 . A A . 22 VAL O 1 1
19 36020 1 1 23 ALA C C -2.860 -25.526 16.112 1.00 . A A . 23 ALA C 1 1
19 36021 1 1 23 ALA CA C -4.078 -26.409 16.395 1.00 . A A . 23 ALA CA 1 1
19 36022 1 1 23 ALA CB C -3.664 -27.575 17.296 1.00 . A A . 23 ALA CB 1 1
19 36023 1 1 23 ALA H H -4.690 -27.907 14.975 1.00 . A A . 23 ALA H 1 1
19 36024 1 1 23 ALA HA H -4.839 -25.824 16.890 1.00 . A A . 23 ALA HA 1 1
19 36025 1 1 23 ALA HB1 H -3.426 -27.202 18.281 1.00 . A A . 23 ALA HB1 1 1
19 36026 1 1 23 ALA HB2 H -2.797 -28.063 16.876 1.00 . A A . 23 ALA HB2 1 1
19 36027 1 1 23 ALA HB3 H -4.477 -28.282 17.365 1.00 . A A . 23 ALA HB3 1 1
19 36028 1 1 23 ALA N N -4.616 -26.940 15.112 1.00 . A A . 23 ALA N 1 1
19 36029 1 1 23 ALA O O -2.737 -24.437 16.636 1.00 . A A . 23 ALA O 1 1
19 36030 1 1 24 THR C C -1.174 -23.871 14.294 1.00 . A A . 24 THR C 1 1
19 36031 1 1 24 THR CA C -0.751 -25.173 14.975 1.00 . A A . 24 THR CA 1 1
19 36032 1 1 24 THR CB C 0.170 -25.961 14.041 1.00 . A A . 24 THR CB 1 1
19 36033 1 1 24 THR CG2 C 1.419 -25.133 13.737 1.00 . A A . 24 THR CG2 1 1
19 36034 1 1 24 THR H H -2.076 -26.869 14.877 1.00 . A A . 24 THR H 1 1
19 36035 1 1 24 THR HA H -0.224 -24.944 15.891 1.00 . A A . 24 THR HA 1 1
19 36036 1 1 24 THR HB H -0.348 -26.174 13.119 1.00 . A A . 24 THR HB 1 1
19 36037 1 1 24 THR HG1 H 1.284 -26.996 15.254 1.00 . A A . 24 THR HG1 1 1
19 36038 1 1 24 THR HG21 H 2.066 -25.125 14.602 1.00 . A A . 24 THR HG21 1 1
19 36039 1 1 24 THR HG22 H 1.130 -24.121 13.495 1.00 . A A . 24 THR HG22 1 1
19 36040 1 1 24 THR HG23 H 1.943 -25.567 12.899 1.00 . A A . 24 THR HG23 1 1
19 36041 1 1 24 THR N N -1.959 -25.987 15.289 1.00 . A A . 24 THR N 1 1
19 36042 1 1 24 THR O O -0.597 -22.826 14.517 1.00 . A A . 24 THR O 1 1
19 36043 1 1 24 THR OG1 O 0.547 -27.179 14.667 1.00 . A A . 24 THR OG1 1 1
19 36044 1 1 25 SER C C -3.207 -21.708 13.792 1.00 . A A . 25 SER C 1 1
19 36045 1 1 25 SER CA C -2.635 -22.688 12.766 1.00 . A A . 25 SER CA 1 1
19 36046 1 1 25 SER CB C -3.716 -23.046 11.744 1.00 . A A . 25 SER CB 1 1
19 36047 1 1 25 SER H H -2.631 -24.777 13.293 1.00 . A A . 25 SER H 1 1
19 36048 1 1 25 SER HA H -1.798 -22.230 12.260 1.00 . A A . 25 SER HA 1 1
19 36049 1 1 25 SER HB2 H -3.989 -22.162 11.185 1.00 . A A . 25 SER HB2 1 1
19 36050 1 1 25 SER HB3 H -3.338 -23.796 11.067 1.00 . A A . 25 SER HB3 1 1
19 36051 1 1 25 SER HG H -5.319 -24.144 11.821 1.00 . A A . 25 SER HG 1 1
19 36052 1 1 25 SER N N -2.178 -23.924 13.462 1.00 . A A . 25 SER N 1 1
19 36053 1 1 25 SER O O -3.035 -20.510 13.683 1.00 . A A . 25 SER O 1 1
19 36054 1 1 25 SER OG O -4.859 -23.549 12.419 1.00 . A A . 25 SER OG 1 1
19 36055 1 1 26 LEU C C -3.372 -20.377 16.362 1.00 . A A . 26 LEU C 1 1
19 36056 1 1 26 LEU CA C -4.468 -21.300 15.822 1.00 . A A . 26 LEU CA 1 1
19 36057 1 1 26 LEU CB C -5.040 -22.132 16.973 1.00 . A A . 26 LEU CB 1 1
19 36058 1 1 26 LEU CD1 C -6.876 -23.688 17.645 1.00 . A A . 26 LEU CD1 1 1
19 36059 1 1 26 LEU CD2 C -7.229 -22.083 15.764 1.00 . A A . 26 LEU CD2 1 1
19 36060 1 1 26 LEU CG C -6.207 -22.982 16.464 1.00 . A A . 26 LEU CG 1 1
19 36061 1 1 26 LEU H H -4.015 -23.175 14.862 1.00 . A A . 26 LEU H 1 1
19 36062 1 1 26 LEU HA H -5.254 -20.707 15.380 1.00 . A A . 26 LEU HA 1 1
19 36063 1 1 26 LEU HB2 H -4.270 -22.779 17.367 1.00 . A A . 26 LEU HB2 1 1
19 36064 1 1 26 LEU HB3 H -5.390 -21.472 17.753 1.00 . A A . 26 LEU HB3 1 1
19 36065 1 1 26 LEU HD11 H -6.969 -22.998 18.471 1.00 . A A . 26 LEU HD11 1 1
19 36066 1 1 26 LEU HD12 H -7.856 -24.033 17.351 1.00 . A A . 26 LEU HD12 1 1
19 36067 1 1 26 LEU HD13 H -6.273 -24.532 17.948 1.00 . A A . 26 LEU HD13 1 1
19 36068 1 1 26 LEU HD21 H -8.225 -22.355 16.081 1.00 . A A . 26 LEU HD21 1 1
19 36069 1 1 26 LEU HD22 H -7.145 -22.208 14.694 1.00 . A A . 26 LEU HD22 1 1
19 36070 1 1 26 LEU HD23 H -7.038 -21.052 16.022 1.00 . A A . 26 LEU HD23 1 1
19 36071 1 1 26 LEU HG H -5.838 -23.718 15.766 1.00 . A A . 26 LEU HG 1 1
19 36072 1 1 26 LEU N N -3.887 -22.206 14.791 1.00 . A A . 26 LEU N 1 1
19 36073 1 1 26 LEU O O -3.347 -19.196 16.077 1.00 . A A . 26 LEU O 1 1
19 36074 1 1 27 ARG C C -0.819 -19.153 16.598 1.00 . A A . 27 ARG C 1 1
19 36075 1 1 27 ARG CA C -1.375 -20.061 17.697 1.00 . A A . 27 ARG CA 1 1
19 36076 1 1 27 ARG CB C -0.258 -20.960 18.231 1.00 . A A . 27 ARG CB 1 1
19 36077 1 1 27 ARG CD C 1.988 -20.986 19.325 1.00 . A A . 27 ARG CD 1 1
19 36078 1 1 27 ARG CG C 0.809 -20.102 18.913 1.00 . A A . 27 ARG CG 1 1
19 36079 1 1 27 ARG CZ C 1.909 -23.286 20.083 1.00 . A A . 27 ARG CZ 1 1
19 36080 1 1 27 ARG H H -2.507 -21.862 17.356 1.00 . A A . 27 ARG H 1 1
19 36081 1 1 27 ARG HA H -1.764 -19.454 18.502 1.00 . A A . 27 ARG HA 1 1
19 36082 1 1 27 ARG HB2 H -0.668 -21.659 18.944 1.00 . A A . 27 ARG HB2 1 1
19 36083 1 1 27 ARG HB3 H 0.188 -21.504 17.410 1.00 . A A . 27 ARG HB3 1 1
19 36084 1 1 27 ARG HD2 H 2.423 -21.439 18.445 1.00 . A A . 27 ARG HD2 1 1
19 36085 1 1 27 ARG HD3 H 2.731 -20.386 19.827 1.00 . A A . 27 ARG HD3 1 1
19 36086 1 1 27 ARG HE H 0.891 -21.833 20.975 1.00 . A A . 27 ARG HE 1 1
19 36087 1 1 27 ARG HG2 H 1.152 -19.341 18.228 1.00 . A A . 27 ARG HG2 1 1
19 36088 1 1 27 ARG HG3 H 0.388 -19.632 19.790 1.00 . A A . 27 ARG HG3 1 1
19 36089 1 1 27 ARG HH11 H 0.522 -23.717 18.705 1.00 . A A . 27 ARG HH11 1 1
19 36090 1 1 27 ARG HH12 H 1.605 -25.007 19.107 1.00 . A A . 27 ARG HH12 1 1
19 36091 1 1 27 ARG HH21 H 3.389 -23.143 21.423 1.00 . A A . 27 ARG HH21 1 1
19 36092 1 1 27 ARG HH22 H 3.228 -24.683 20.646 1.00 . A A . 27 ARG HH22 1 1
19 36093 1 1 27 ARG N N -2.468 -20.907 17.139 1.00 . A A . 27 ARG N 1 1
19 36094 1 1 27 ARG NE N 1.508 -22.055 20.246 1.00 . A A . 27 ARG NE 1 1
19 36095 1 1 27 ARG NH1 N 1.298 -24.064 19.232 1.00 . A A . 27 ARG NH1 1 1
19 36096 1 1 27 ARG NH2 N 2.921 -23.739 20.771 1.00 . A A . 27 ARG NH2 1 1
19 36097 1 1 27 ARG O O -0.544 -17.990 16.819 1.00 . A A . 27 ARG O 1 1
19 36098 1 1 28 GLU C C -0.993 -17.606 14.113 1.00 . A A . 28 GLU C 1 1
19 36099 1 1 28 GLU CA C -0.112 -18.844 14.299 1.00 . A A . 28 GLU CA 1 1
19 36100 1 1 28 GLU CB C -0.109 -19.666 13.010 1.00 . A A . 28 GLU CB 1 1
19 36101 1 1 28 GLU CD C 0.621 -19.682 10.620 1.00 . A A . 28 GLU CD 1 1
19 36102 1 1 28 GLU CG C 0.788 -18.987 11.973 1.00 . A A . 28 GLU CG 1 1
19 36103 1 1 28 GLU H H -0.879 -20.614 15.257 1.00 . A A . 28 GLU H 1 1
19 36104 1 1 28 GLU HA H 0.896 -18.537 14.534 1.00 . A A . 28 GLU HA 1 1
19 36105 1 1 28 GLU HB2 H 0.267 -20.658 13.215 1.00 . A A . 28 GLU HB2 1 1
19 36106 1 1 28 GLU HB3 H -1.115 -19.736 12.624 1.00 . A A . 28 GLU HB3 1 1
19 36107 1 1 28 GLU HG2 H 0.509 -17.948 11.881 1.00 . A A . 28 GLU HG2 1 1
19 36108 1 1 28 GLU HG3 H 1.819 -19.056 12.288 1.00 . A A . 28 GLU HG3 1 1
19 36109 1 1 28 GLU N N -0.651 -19.675 15.414 1.00 . A A . 28 GLU N 1 1
19 36110 1 1 28 GLU O O -0.511 -16.527 13.827 1.00 . A A . 28 GLU O 1 1
19 36111 1 1 28 GLU OE1 O -0.066 -20.689 10.575 1.00 . A A . 28 GLU OE1 1 1
19 36112 1 1 28 GLU OE2 O 1.184 -19.196 9.653 1.00 . A A . 28 GLU OE2 1 1
19 36113 1 1 29 HIS C C -3.151 -15.723 15.370 1.00 . A A . 29 HIS C 1 1
19 36114 1 1 29 HIS CA C -3.189 -16.584 14.104 1.00 . A A . 29 HIS CA 1 1
19 36115 1 1 29 HIS CB C -4.615 -17.082 13.865 1.00 . A A . 29 HIS CB 1 1
19 36116 1 1 29 HIS CD2 C -4.973 -19.297 12.499 1.00 . A A . 29 HIS CD2 1 1
19 36117 1 1 29 HIS CE1 C -4.398 -18.557 10.544 1.00 . A A . 29 HIS CE1 1 1
19 36118 1 1 29 HIS CG C -4.635 -17.975 12.657 1.00 . A A . 29 HIS CG 1 1
19 36119 1 1 29 HIS H H -2.648 -18.630 14.503 1.00 . A A . 29 HIS H 1 1
19 36120 1 1 29 HIS HA H -2.865 -15.995 13.258 1.00 . A A . 29 HIS HA 1 1
19 36121 1 1 29 HIS HB2 H -4.953 -17.636 14.729 1.00 . A A . 29 HIS HB2 1 1
19 36122 1 1 29 HIS HB3 H -5.269 -16.237 13.702 1.00 . A A . 29 HIS HB3 1 1
19 36123 1 1 29 HIS HD1 H -3.975 -16.618 11.170 1.00 . A A . 29 HIS HD1 1 1
19 36124 1 1 29 HIS HD2 H -5.305 -19.953 13.290 1.00 . A A . 29 HIS HD2 1 1
19 36125 1 1 29 HIS HE1 H -4.182 -18.500 9.488 1.00 . A A . 29 HIS HE1 1 1
19 36126 1 1 29 HIS N N -2.279 -17.752 14.273 1.00 . A A . 29 HIS N 1 1
19 36127 1 1 29 HIS ND1 N -4.272 -17.524 11.398 1.00 . A A . 29 HIS ND1 1 1
19 36128 1 1 29 HIS NE2 N -4.823 -19.662 11.164 1.00 . A A . 29 HIS NE2 1 1
19 36129 1 1 29 HIS O O -3.351 -14.525 15.324 1.00 . A A . 29 HIS O 1 1
19 36130 1 1 30 ILE C C -1.653 -14.591 17.734 1.00 . A A . 30 ILE C 1 1
19 36131 1 1 30 ILE CA C -2.851 -15.542 17.766 1.00 . A A . 30 ILE CA 1 1
19 36132 1 1 30 ILE CB C -2.708 -16.499 18.952 1.00 . A A . 30 ILE CB 1 1
19 36133 1 1 30 ILE CD1 C -5.103 -17.085 18.552 1.00 . A A . 30 ILE CD1 1 1
19 36134 1 1 30 ILE CG1 C -3.704 -17.651 18.802 1.00 . A A . 30 ILE CG1 1 1
19 36135 1 1 30 ILE CG2 C -2.992 -15.745 20.252 1.00 . A A . 30 ILE CG2 1 1
19 36136 1 1 30 ILE H H -2.742 -17.292 16.515 1.00 . A A . 30 ILE H 1 1
19 36137 1 1 30 ILE HA H -3.761 -14.971 17.872 1.00 . A A . 30 ILE HA 1 1
19 36138 1 1 30 ILE HB H -1.703 -16.893 18.977 1.00 . A A . 30 ILE HB 1 1
19 36139 1 1 30 ILE HD11 H -5.286 -17.034 17.489 1.00 . A A . 30 ILE HD11 1 1
19 36140 1 1 30 ILE HD12 H -5.172 -16.094 18.977 1.00 . A A . 30 ILE HD12 1 1
19 36141 1 1 30 ILE HD13 H -5.839 -17.727 19.014 1.00 . A A . 30 ILE HD13 1 1
19 36142 1 1 30 ILE HG12 H -3.413 -18.272 17.969 1.00 . A A . 30 ILE HG12 1 1
19 36143 1 1 30 ILE HG13 H -3.711 -18.241 19.706 1.00 . A A . 30 ILE HG13 1 1
19 36144 1 1 30 ILE HG21 H -4.009 -15.380 20.242 1.00 . A A . 30 ILE HG21 1 1
19 36145 1 1 30 ILE HG22 H -2.312 -14.911 20.340 1.00 . A A . 30 ILE HG22 1 1
19 36146 1 1 30 ILE HG23 H -2.857 -16.410 21.092 1.00 . A A . 30 ILE HG23 1 1
19 36147 1 1 30 ILE N N -2.900 -16.325 16.500 1.00 . A A . 30 ILE N 1 1
19 36148 1 1 30 ILE O O -1.751 -13.439 18.110 1.00 . A A . 30 ILE O 1 1
19 36149 1 1 31 LYS C C 0.463 -13.085 16.188 1.00 . A A . 31 LYS C 1 1
19 36150 1 1 31 LYS CA C 0.681 -14.183 17.230 1.00 . A A . 31 LYS CA 1 1
19 36151 1 1 31 LYS CB C 1.904 -15.018 16.843 1.00 . A A . 31 LYS CB 1 1
19 36152 1 1 31 LYS CD C 3.573 -16.681 17.677 1.00 . A A . 31 LYS CD 1 1
19 36153 1 1 31 LYS CE C 3.830 -17.764 18.726 1.00 . A A . 31 LYS CE 1 1
19 36154 1 1 31 LYS CG C 2.248 -15.979 17.983 1.00 . A A . 31 LYS CG 1 1
19 36155 1 1 31 LYS H H -0.462 -15.992 16.988 1.00 . A A . 31 LYS H 1 1
19 36156 1 1 31 LYS HA H 0.844 -13.734 18.199 1.00 . A A . 31 LYS HA 1 1
19 36157 1 1 31 LYS HB2 H 1.685 -15.583 15.949 1.00 . A A . 31 LYS HB2 1 1
19 36158 1 1 31 LYS HB3 H 2.743 -14.363 16.659 1.00 . A A . 31 LYS HB3 1 1
19 36159 1 1 31 LYS HD2 H 3.525 -17.132 16.697 1.00 . A A . 31 LYS HD2 1 1
19 36160 1 1 31 LYS HD3 H 4.377 -15.959 17.702 1.00 . A A . 31 LYS HD3 1 1
19 36161 1 1 31 LYS HE2 H 3.642 -17.363 19.711 1.00 . A A . 31 LYS HE2 1 1
19 36162 1 1 31 LYS HE3 H 3.172 -18.601 18.547 1.00 . A A . 31 LYS HE3 1 1
19 36163 1 1 31 LYS HG2 H 2.339 -15.426 18.906 1.00 . A A . 31 LYS HG2 1 1
19 36164 1 1 31 LYS HG3 H 1.465 -16.716 18.080 1.00 . A A . 31 LYS HG3 1 1
19 36165 1 1 31 LYS HZ1 H 5.454 -18.518 17.663 1.00 . A A . 31 LYS HZ1 1 1
19 36166 1 1 31 LYS HZ2 H 5.396 -19.016 19.285 1.00 . A A . 31 LYS HZ2 1 1
19 36167 1 1 31 LYS HZ3 H 5.879 -17.435 18.897 1.00 . A A . 31 LYS HZ3 1 1
19 36168 1 1 31 LYS N N -0.521 -15.061 17.287 1.00 . A A . 31 LYS N 1 1
19 36169 1 1 31 LYS NZ N 5.247 -18.218 18.636 1.00 . A A . 31 LYS NZ 1 1
19 36170 1 1 31 LYS O O 0.879 -11.958 16.362 1.00 . A A . 31 LYS O 1 1
19 36171 1 1 32 LEU C C -1.450 -11.358 14.555 1.00 . A A . 32 LEU C 1 1
19 36172 1 1 32 LEU CA C -0.432 -12.382 14.048 1.00 . A A . 32 LEU CA 1 1
19 36173 1 1 32 LEU CB C -0.975 -13.065 12.791 1.00 . A A . 32 LEU CB 1 1
19 36174 1 1 32 LEU CD1 C -0.364 -14.480 10.824 1.00 . A A . 32 LEU CD1 1 1
19 36175 1 1 32 LEU CD2 C 1.377 -13.086 11.949 1.00 . A A . 32 LEU CD2 1 1
19 36176 1 1 32 LEU CG C 0.122 -13.931 12.168 1.00 . A A . 32 LEU CG 1 1
19 36177 1 1 32 LEU H H -0.514 -14.323 14.980 1.00 . A A . 32 LEU H 1 1
19 36178 1 1 32 LEU HA H 0.496 -11.881 13.813 1.00 . A A . 32 LEU HA 1 1
19 36179 1 1 32 LEU HB2 H -1.818 -13.686 13.055 1.00 . A A . 32 LEU HB2 1 1
19 36180 1 1 32 LEU HB3 H -1.288 -12.315 12.080 1.00 . A A . 32 LEU HB3 1 1
19 36181 1 1 32 LEU HD11 H 0.223 -15.344 10.555 1.00 . A A . 32 LEU HD11 1 1
19 36182 1 1 32 LEU HD12 H -0.256 -13.720 10.065 1.00 . A A . 32 LEU HD12 1 1
19 36183 1 1 32 LEU HD13 H -1.404 -14.762 10.905 1.00 . A A . 32 LEU HD13 1 1
19 36184 1 1 32 LEU HD21 H 2.018 -13.161 12.815 1.00 . A A . 32 LEU HD21 1 1
19 36185 1 1 32 LEU HD22 H 1.095 -12.054 11.799 1.00 . A A . 32 LEU HD22 1 1
19 36186 1 1 32 LEU HD23 H 1.905 -13.445 11.077 1.00 . A A . 32 LEU HD23 1 1
19 36187 1 1 32 LEU HG H 0.352 -14.753 12.830 1.00 . A A . 32 LEU HG 1 1
19 36188 1 1 32 LEU N N -0.187 -13.406 15.103 1.00 . A A . 32 LEU N 1 1
19 36189 1 1 32 LEU O O -1.211 -10.168 14.534 1.00 . A A . 32 LEU O 1 1
19 36190 1 1 33 HIS C C -3.328 -10.528 16.981 1.00 . A A . 33 HIS C 1 1
19 36191 1 1 33 HIS CA C -3.618 -10.864 15.517 1.00 . A A . 33 HIS CA 1 1
19 36192 1 1 33 HIS CB C -5.001 -11.510 15.405 1.00 . A A . 33 HIS CB 1 1
19 36193 1 1 33 HIS CD2 C -5.210 -12.925 13.201 1.00 . A A . 33 HIS CD2 1 1
19 36194 1 1 33 HIS CE1 C -5.960 -11.367 11.896 1.00 . A A . 33 HIS CE1 1 1
19 36195 1 1 33 HIS CG C -5.309 -11.785 13.960 1.00 . A A . 33 HIS CG 1 1
19 36196 1 1 33 HIS H H -2.761 -12.777 15.018 1.00 . A A . 33 HIS H 1 1
19 36197 1 1 33 HIS HA H -3.595 -9.959 14.928 1.00 . A A . 33 HIS HA 1 1
19 36198 1 1 33 HIS HB2 H -5.011 -12.437 15.959 1.00 . A A . 33 HIS HB2 1 1
19 36199 1 1 33 HIS HB3 H -5.745 -10.840 15.811 1.00 . A A . 33 HIS HB3 1 1
19 36200 1 1 33 HIS HD1 H -5.972 -9.871 13.341 1.00 . A A . 33 HIS HD1 1 1
19 36201 1 1 33 HIS HD2 H -4.863 -13.883 13.560 1.00 . A A . 33 HIS HD2 1 1
19 36202 1 1 33 HIS HE1 H -6.325 -10.838 11.028 1.00 . A A . 33 HIS HE1 1 1
19 36203 1 1 33 HIS N N -2.586 -11.813 15.010 1.00 . A A . 33 HIS N 1 1
19 36204 1 1 33 HIS ND1 N -5.790 -10.804 13.106 1.00 . A A . 33 HIS ND1 1 1
19 36205 1 1 33 HIS NE2 N -5.621 -12.659 11.899 1.00 . A A . 33 HIS NE2 1 1
19 36206 1 1 33 HIS O O -4.139 -9.934 17.664 1.00 . A A . 33 HIS O 1 1
19 36207 1 1 34 ASN C C -3.024 -10.966 19.784 1.00 . A A . 34 ASN C 1 1
19 36208 1 1 34 ASN CA C -1.837 -10.607 18.889 1.00 . A A . 34 ASN CA 1 1
19 36209 1 1 34 ASN CB C -1.518 -9.118 19.037 1.00 . A A . 34 ASN CB 1 1
19 36210 1 1 34 ASN CG C -0.335 -8.756 18.135 1.00 . A A . 34 ASN CG 1 1
19 36211 1 1 34 ASN H H -1.538 -11.383 16.902 1.00 . A A . 34 ASN H 1 1
19 36212 1 1 34 ASN HA H -0.976 -11.191 19.182 1.00 . A A . 34 ASN HA 1 1
19 36213 1 1 34 ASN HB2 H -2.380 -8.535 18.751 1.00 . A A . 34 ASN HB2 1 1
19 36214 1 1 34 ASN HB3 H -1.264 -8.904 20.064 1.00 . A A . 34 ASN HB3 1 1
19 36215 1 1 34 ASN HD21 H -0.767 -6.818 18.106 1.00 . A A . 34 ASN HD21 1 1
19 36216 1 1 34 ASN HD22 H 0.603 -7.270 17.212 1.00 . A A . 34 ASN HD22 1 1
19 36217 1 1 34 ASN N N -2.178 -10.905 17.470 1.00 . A A . 34 ASN N 1 1
19 36218 1 1 34 ASN ND2 N -0.152 -7.512 17.789 1.00 . A A . 34 ASN ND2 1 1
19 36219 1 1 34 ASN O O -3.419 -10.204 20.645 1.00 . A A . 34 ASN O 1 1
19 36220 1 1 34 ASN OD1 O 0.428 -9.616 17.741 1.00 . A A . 34 ASN OD1 1 1
19 36221 1 1 35 MET C C -4.273 -13.427 21.571 1.00 . A A . 35 MET C 1 1
19 36222 1 1 35 MET CA C -4.758 -12.529 20.431 1.00 . A A . 35 MET CA 1 1
19 36223 1 1 35 MET CB C -5.765 -13.297 19.571 1.00 . A A . 35 MET CB 1 1
19 36224 1 1 35 MET CE C -8.706 -11.883 18.637 1.00 . A A . 35 MET CE 1 1
19 36225 1 1 35 MET CG C -6.077 -12.490 18.309 1.00 . A A . 35 MET CG 1 1
19 36226 1 1 35 MET H H -3.263 -12.723 18.891 1.00 . A A . 35 MET H 1 1
19 36227 1 1 35 MET HA H -5.231 -11.650 20.841 1.00 . A A . 35 MET HA 1 1
19 36228 1 1 35 MET HB2 H -5.348 -14.253 19.293 1.00 . A A . 35 MET HB2 1 1
19 36229 1 1 35 MET HB3 H -6.674 -13.451 20.133 1.00 . A A . 35 MET HB3 1 1
19 36230 1 1 35 MET HE1 H -8.668 -12.817 19.181 1.00 . A A . 35 MET HE1 1 1
19 36231 1 1 35 MET HE2 H -8.941 -12.081 17.604 1.00 . A A . 35 MET HE2 1 1
19 36232 1 1 35 MET HE3 H -9.467 -11.244 19.063 1.00 . A A . 35 MET HE3 1 1
19 36233 1 1 35 MET HG2 H -5.155 -12.150 17.862 1.00 . A A . 35 MET HG2 1 1
19 36234 1 1 35 MET HG3 H -6.611 -13.111 17.606 1.00 . A A . 35 MET HG3 1 1
19 36235 1 1 35 MET N N -3.597 -12.122 19.590 1.00 . A A . 35 MET N 1 1
19 36236 1 1 35 MET O O -5.050 -14.104 22.214 1.00 . A A . 35 MET O 1 1
19 36237 1 1 35 MET SD S -7.098 -11.059 18.746 1.00 . A A . 35 MET SD 1 1
19 36238 1 1 36 GLU C C -3.185 -13.951 24.233 1.00 . A A . 36 GLU C 1 1
19 36239 1 1 36 GLU CA C -2.460 -14.289 22.927 1.00 . A A . 36 GLU CA 1 1
19 36240 1 1 36 GLU CB C -0.962 -14.030 23.093 1.00 . A A . 36 GLU CB 1 1
19 36241 1 1 36 GLU CD C -0.419 -16.012 21.670 1.00 . A A . 36 GLU CD 1 1
19 36242 1 1 36 GLU CG C -0.220 -14.504 21.841 1.00 . A A . 36 GLU CG 1 1
19 36243 1 1 36 GLU H H -2.384 -12.881 21.298 1.00 . A A . 36 GLU H 1 1
19 36244 1 1 36 GLU HA H -2.621 -15.329 22.685 1.00 . A A . 36 GLU HA 1 1
19 36245 1 1 36 GLU HB2 H -0.793 -12.972 23.232 1.00 . A A . 36 GLU HB2 1 1
19 36246 1 1 36 GLU HB3 H -0.596 -14.570 23.954 1.00 . A A . 36 GLU HB3 1 1
19 36247 1 1 36 GLU HG2 H -0.611 -13.990 20.975 1.00 . A A . 36 GLU HG2 1 1
19 36248 1 1 36 GLU HG3 H 0.832 -14.289 21.943 1.00 . A A . 36 GLU HG3 1 1
19 36249 1 1 36 GLU N N -2.994 -13.436 21.828 1.00 . A A . 36 GLU N 1 1
19 36250 1 1 36 GLU O O -3.399 -14.803 25.072 1.00 . A A . 36 GLU O 1 1
19 36251 1 1 36 GLU OE1 O -0.831 -16.647 22.627 1.00 . A A . 36 GLU OE1 1 1
19 36252 1 1 36 GLU OE2 O -0.155 -16.505 20.586 1.00 . A A . 36 GLU OE2 1 1
19 36253 1 1 37 ASP C C -5.630 -13.031 25.714 1.00 . A A . 37 ASP C 1 1
19 36254 1 1 37 ASP CA C -4.273 -12.327 25.662 1.00 . A A . 37 ASP CA 1 1
19 36255 1 1 37 ASP CB C -4.481 -10.812 25.684 1.00 . A A . 37 ASP CB 1 1
19 36256 1 1 37 ASP CG C -3.138 -10.117 25.919 1.00 . A A . 37 ASP CG 1 1
19 36257 1 1 37 ASP H H -3.381 -12.043 23.721 1.00 . A A . 37 ASP H 1 1
19 36258 1 1 37 ASP HA H -3.682 -12.622 26.517 1.00 . A A . 37 ASP HA 1 1
19 36259 1 1 37 ASP HB2 H -4.892 -10.491 24.737 1.00 . A A . 37 ASP HB2 1 1
19 36260 1 1 37 ASP HB3 H -5.163 -10.553 26.479 1.00 . A A . 37 ASP HB3 1 1
19 36261 1 1 37 ASP N N -3.563 -12.715 24.411 1.00 . A A . 37 ASP N 1 1
19 36262 1 1 37 ASP O O -6.015 -13.584 26.725 1.00 . A A . 37 ASP O 1 1
19 36263 1 1 37 ASP OD1 O -2.184 -10.806 26.239 1.00 . A A . 37 ASP OD1 1 1
19 36264 1 1 37 ASP OD2 O -3.088 -8.906 25.776 1.00 . A A . 37 ASP OD2 1 1
19 36265 1 1 38 LEU C C -7.488 -15.203 24.726 1.00 . A A . 38 LEU C 1 1
19 36266 1 1 38 LEU CA C -7.686 -13.690 24.617 1.00 . A A . 38 LEU CA 1 1
19 36267 1 1 38 LEU CB C -8.411 -13.363 23.309 1.00 . A A . 38 LEU CB 1 1
19 36268 1 1 38 LEU CD1 C -8.152 -11.604 21.555 1.00 . A A . 38 LEU CD1 1 1
19 36269 1 1 38 LEU CD2 C -9.641 -11.199 23.519 1.00 . A A . 38 LEU CD2 1 1
19 36270 1 1 38 LEU CG C -8.341 -11.857 23.051 1.00 . A A . 38 LEU CG 1 1
19 36271 1 1 38 LEU H H -6.027 -12.569 23.823 1.00 . A A . 38 LEU H 1 1
19 36272 1 1 38 LEU HA H -8.274 -13.343 25.453 1.00 . A A . 38 LEU HA 1 1
19 36273 1 1 38 LEU HB2 H -7.939 -13.890 22.494 1.00 . A A . 38 LEU HB2 1 1
19 36274 1 1 38 LEU HB3 H -9.445 -13.668 23.385 1.00 . A A . 38 LEU HB3 1 1
19 36275 1 1 38 LEU HD11 H -8.208 -10.543 21.359 1.00 . A A . 38 LEU HD11 1 1
19 36276 1 1 38 LEU HD12 H -8.927 -12.114 21.002 1.00 . A A . 38 LEU HD12 1 1
19 36277 1 1 38 LEU HD13 H -7.186 -11.975 21.246 1.00 . A A . 38 LEU HD13 1 1
19 36278 1 1 38 LEU HD21 H -9.956 -11.646 24.449 1.00 . A A . 38 LEU HD21 1 1
19 36279 1 1 38 LEU HD22 H -10.406 -11.344 22.771 1.00 . A A . 38 LEU HD22 1 1
19 36280 1 1 38 LEU HD23 H -9.477 -10.142 23.665 1.00 . A A . 38 LEU HD23 1 1
19 36281 1 1 38 LEU HG H -7.508 -11.438 23.597 1.00 . A A . 38 LEU HG 1 1
19 36282 1 1 38 LEU N N -6.356 -13.018 24.630 1.00 . A A . 38 LEU N 1 1
19 36283 1 1 38 LEU O O -8.028 -15.849 25.602 1.00 . A A . 38 LEU O 1 1
19 36284 1 1 39 PHE C C -5.674 -17.583 25.151 1.00 . A A . 39 PHE C 1 1
19 36285 1 1 39 PHE CA C -6.478 -17.242 23.895 1.00 . A A . 39 PHE CA 1 1
19 36286 1 1 39 PHE CB C -5.695 -17.676 22.654 1.00 . A A . 39 PHE CB 1 1
19 36287 1 1 39 PHE CD1 C -6.752 -16.370 20.776 1.00 . A A . 39 PHE CD1 1 1
19 36288 1 1 39 PHE CD2 C -7.259 -18.732 20.984 1.00 . A A . 39 PHE CD2 1 1
19 36289 1 1 39 PHE CE1 C -7.582 -16.290 19.652 1.00 . A A . 39 PHE CE1 1 1
19 36290 1 1 39 PHE CE2 C -8.090 -18.652 19.860 1.00 . A A . 39 PHE CE2 1 1
19 36291 1 1 39 PHE CG C -6.590 -17.590 21.441 1.00 . A A . 39 PHE CG 1 1
19 36292 1 1 39 PHE CZ C -8.252 -17.431 19.194 1.00 . A A . 39 PHE CZ 1 1
19 36293 1 1 39 PHE H H -6.287 -15.232 23.146 1.00 . A A . 39 PHE H 1 1
19 36294 1 1 39 PHE HA H -7.426 -17.759 23.922 1.00 . A A . 39 PHE HA 1 1
19 36295 1 1 39 PHE HB2 H -4.844 -17.025 22.520 1.00 . A A . 39 PHE HB2 1 1
19 36296 1 1 39 PHE HB3 H -5.354 -18.693 22.780 1.00 . A A . 39 PHE HB3 1 1
19 36297 1 1 39 PHE HD1 H -6.235 -15.489 21.130 1.00 . A A . 39 PHE HD1 1 1
19 36298 1 1 39 PHE HD2 H -7.134 -19.674 21.498 1.00 . A A . 39 PHE HD2 1 1
19 36299 1 1 39 PHE HE1 H -7.708 -15.348 19.139 1.00 . A A . 39 PHE HE1 1 1
19 36300 1 1 39 PHE HE2 H -8.607 -19.532 19.506 1.00 . A A . 39 PHE HE2 1 1
19 36301 1 1 39 PHE HZ H -8.894 -17.370 18.327 1.00 . A A . 39 PHE HZ 1 1
19 36302 1 1 39 PHE N N -6.715 -15.772 23.842 1.00 . A A . 39 PHE N 1 1
19 36303 1 1 39 PHE O O -4.779 -16.861 25.542 1.00 . A A . 39 PHE O 1 1
19 36304 1 1 40 GLY C C -4.275 -20.211 26.692 1.00 . A A . 40 GLY C 1 1
19 36305 1 1 40 GLY CA C -5.236 -19.065 27.016 1.00 . A A . 40 GLY CA 1 1
19 36306 1 1 40 GLY H H -6.709 -19.251 25.456 1.00 . A A . 40 GLY H 1 1
19 36307 1 1 40 GLY HA2 H -4.674 -18.216 27.376 1.00 . A A . 40 GLY HA2 1 1
19 36308 1 1 40 GLY HA3 H -5.932 -19.384 27.777 1.00 . A A . 40 GLY HA3 1 1
19 36309 1 1 40 GLY N N -5.984 -18.681 25.786 1.00 . A A . 40 GLY N 1 1
19 36310 1 1 40 GLY O O -3.072 -20.042 26.687 1.00 . A A . 40 GLY O 1 1
19 36311 1 1 41 GLU C C -4.566 -23.391 25.017 1.00 . A A . 41 GLU C 1 1
19 36312 1 1 41 GLU CA C -3.911 -22.530 26.099 1.00 . A A . 41 GLU CA 1 1
19 36313 1 1 41 GLU CB C -3.693 -23.370 27.359 1.00 . A A . 41 GLU CB 1 1
19 36314 1 1 41 GLU CD C -2.647 -23.395 29.628 1.00 . A A . 41 GLU CD 1 1
19 36315 1 1 41 GLU CG C -2.995 -22.521 28.423 1.00 . A A . 41 GLU CG 1 1
19 36316 1 1 41 GLU H H -5.769 -21.493 26.431 1.00 . A A . 41 GLU H 1 1
19 36317 1 1 41 GLU HA H -2.960 -22.165 25.741 1.00 . A A . 41 GLU HA 1 1
19 36318 1 1 41 GLU HB2 H -4.647 -23.707 27.737 1.00 . A A . 41 GLU HB2 1 1
19 36319 1 1 41 GLU HB3 H -3.078 -24.226 27.120 1.00 . A A . 41 GLU HB3 1 1
19 36320 1 1 41 GLU HG2 H -2.089 -22.101 28.010 1.00 . A A . 41 GLU HG2 1 1
19 36321 1 1 41 GLU HG3 H -3.652 -21.722 28.734 1.00 . A A . 41 GLU HG3 1 1
19 36322 1 1 41 GLU N N -4.796 -21.376 26.421 1.00 . A A . 41 GLU N 1 1
19 36323 1 1 41 GLU O O -5.738 -23.255 24.726 1.00 . A A . 41 GLU O 1 1
19 36324 1 1 41 GLU OE1 O -3.089 -24.533 29.657 1.00 . A A . 41 GLU OE1 1 1
19 36325 1 1 41 GLU OE2 O -1.945 -22.915 30.502 1.00 . A A . 41 GLU OE2 1 1
19 36326 1 1 42 VAL C C -4.334 -26.610 23.801 1.00 . A A . 42 VAL C 1 1
19 36327 1 1 42 VAL CA C -4.400 -25.148 23.356 1.00 . A A . 42 VAL CA 1 1
19 36328 1 1 42 VAL CB C -3.602 -24.973 22.062 1.00 . A A . 42 VAL CB 1 1
19 36329 1 1 42 VAL CG1 C -4.184 -25.883 20.977 1.00 . A A . 42 VAL CG1 1 1
19 36330 1 1 42 VAL CG2 C -3.686 -23.515 21.604 1.00 . A A . 42 VAL CG2 1 1
19 36331 1 1 42 VAL H H -2.876 -24.375 24.668 1.00 . A A . 42 VAL H 1 1
19 36332 1 1 42 VAL HA H -5.429 -24.869 23.185 1.00 . A A . 42 VAL HA 1 1
19 36333 1 1 42 VAL HB H -2.570 -25.237 22.237 1.00 . A A . 42 VAL HB 1 1
19 36334 1 1 42 VAL HG11 H -5.250 -25.723 20.906 1.00 . A A . 42 VAL HG11 1 1
19 36335 1 1 42 VAL HG12 H -3.991 -26.915 21.232 1.00 . A A . 42 VAL HG12 1 1
19 36336 1 1 42 VAL HG13 H -3.721 -25.653 20.029 1.00 . A A . 42 VAL HG13 1 1
19 36337 1 1 42 VAL HG21 H -3.801 -23.480 20.531 1.00 . A A . 42 VAL HG21 1 1
19 36338 1 1 42 VAL HG22 H -2.781 -22.998 21.886 1.00 . A A . 42 VAL HG22 1 1
19 36339 1 1 42 VAL HG23 H -4.535 -23.039 22.073 1.00 . A A . 42 VAL HG23 1 1
19 36340 1 1 42 VAL N N -3.819 -24.280 24.419 1.00 . A A . 42 VAL N 1 1
19 36341 1 1 42 VAL O O -3.352 -27.056 24.360 1.00 . A A . 42 VAL O 1 1
19 36342 1 1 43 MET C C -5.739 -29.669 22.766 1.00 . A A . 43 MET C 1 1
19 36343 1 1 43 MET CA C -5.369 -28.795 23.966 1.00 . A A . 43 MET CA 1 1
19 36344 1 1 43 MET CB C -6.389 -29.010 25.086 1.00 . A A . 43 MET CB 1 1
19 36345 1 1 43 MET CE C -6.749 -29.951 28.062 1.00 . A A . 43 MET CE 1 1
19 36346 1 1 43 MET CG C -6.090 -28.050 26.239 1.00 . A A . 43 MET CG 1 1
19 36347 1 1 43 MET H H -6.156 -26.984 23.104 1.00 . A A . 43 MET H 1 1
19 36348 1 1 43 MET HA H -4.384 -29.065 24.319 1.00 . A A . 43 MET HA 1 1
19 36349 1 1 43 MET HB2 H -7.383 -28.821 24.709 1.00 . A A . 43 MET HB2 1 1
19 36350 1 1 43 MET HB3 H -6.325 -30.029 25.440 1.00 . A A . 43 MET HB3 1 1
19 36351 1 1 43 MET HE1 H -7.078 -30.148 29.073 1.00 . A A . 43 MET HE1 1 1
19 36352 1 1 43 MET HE2 H -5.673 -30.001 28.020 1.00 . A A . 43 MET HE2 1 1
19 36353 1 1 43 MET HE3 H -7.168 -30.688 27.391 1.00 . A A . 43 MET HE3 1 1
19 36354 1 1 43 MET HG2 H -5.097 -28.240 26.618 1.00 . A A . 43 MET HG2 1 1
19 36355 1 1 43 MET HG3 H -6.151 -27.031 25.885 1.00 . A A . 43 MET HG3 1 1
19 36356 1 1 43 MET N N -5.374 -27.362 23.557 1.00 . A A . 43 MET N 1 1
19 36357 1 1 43 MET O O -6.380 -29.223 21.835 1.00 . A A . 43 MET O 1 1
19 36358 1 1 43 MET SD S -7.300 -28.302 27.562 1.00 . A A . 43 MET SD 1 1
19 36359 1 1 44 VAL C C -5.875 -33.238 22.162 1.00 . A A . 44 VAL C 1 1
19 36360 1 1 44 VAL CA C -5.670 -31.814 21.641 1.00 . A A . 44 VAL CA 1 1
19 36361 1 1 44 VAL CB C -4.521 -31.802 20.631 1.00 . A A . 44 VAL CB 1 1
19 36362 1 1 44 VAL CG1 C -4.919 -32.606 19.392 1.00 . A A . 44 VAL CG1 1 1
19 36363 1 1 44 VAL CG2 C -4.215 -30.359 20.224 1.00 . A A . 44 VAL CG2 1 1
19 36364 1 1 44 VAL H H -4.825 -31.252 23.542 1.00 . A A . 44 VAL H 1 1
19 36365 1 1 44 VAL HA H -6.575 -31.472 21.161 1.00 . A A . 44 VAL HA 1 1
19 36366 1 1 44 VAL HB H -3.643 -32.243 21.080 1.00 . A A . 44 VAL HB 1 1
19 36367 1 1 44 VAL HG11 H -5.263 -31.933 18.621 1.00 . A A . 44 VAL HG11 1 1
19 36368 1 1 44 VAL HG12 H -5.711 -33.293 19.648 1.00 . A A . 44 VAL HG12 1 1
19 36369 1 1 44 VAL HG13 H -4.064 -33.160 19.032 1.00 . A A . 44 VAL HG13 1 1
19 36370 1 1 44 VAL HG21 H -3.628 -29.884 20.996 1.00 . A A . 44 VAL HG21 1 1
19 36371 1 1 44 VAL HG22 H -5.140 -29.819 20.092 1.00 . A A . 44 VAL HG22 1 1
19 36372 1 1 44 VAL HG23 H -3.661 -30.357 19.298 1.00 . A A . 44 VAL HG23 1 1
19 36373 1 1 44 VAL N N -5.341 -30.913 22.781 1.00 . A A . 44 VAL N 1 1
19 36374 1 1 44 VAL O O -5.079 -33.749 22.924 1.00 . A A . 44 VAL O 1 1
19 36375 1 1 45 PRO C C -6.316 -36.278 21.548 1.00 . A A . 45 PRO C 1 1
19 36376 1 1 45 PRO CA C -7.286 -35.260 22.153 1.00 . A A . 45 PRO CA 1 1
19 36377 1 1 45 PRO CB C -8.692 -35.484 21.599 1.00 . A A . 45 PRO CB 1 1
19 36378 1 1 45 PRO CD C -7.977 -33.339 20.814 1.00 . A A . 45 PRO CD 1 1
19 36379 1 1 45 PRO CG C -8.798 -34.542 20.448 1.00 . A A . 45 PRO CG 1 1
19 36380 1 1 45 PRO HA H -7.307 -35.368 23.225 1.00 . A A . 45 PRO HA 1 1
19 36381 1 1 45 PRO HB2 H -8.798 -36.511 21.283 1.00 . A A . 45 PRO HB2 1 1
19 36382 1 1 45 PRO HB3 H -9.423 -35.264 22.363 1.00 . A A . 45 PRO HB3 1 1
19 36383 1 1 45 PRO HD2 H -7.519 -32.912 19.934 1.00 . A A . 45 PRO HD2 1 1
19 36384 1 1 45 PRO HD3 H -8.591 -32.594 21.298 1.00 . A A . 45 PRO HD3 1 1
19 36385 1 1 45 PRO HG2 H -8.412 -35.012 19.555 1.00 . A A . 45 PRO HG2 1 1
19 36386 1 1 45 PRO HG3 H -9.832 -34.268 20.297 1.00 . A A . 45 PRO HG3 1 1
19 36387 1 1 45 PRO N N -6.968 -33.889 21.735 1.00 . A A . 45 PRO N 1 1
19 36388 1 1 45 PRO O O -6.413 -37.465 21.791 1.00 . A A . 45 PRO O 1 1
19 36389 1 1 46 THR C C -2.987 -36.202 20.295 1.00 . A A . 46 THR C 1 1
19 36390 1 1 46 THR CA C -4.402 -36.764 20.143 1.00 . A A . 46 THR CA 1 1
19 36391 1 1 46 THR CB C -4.726 -36.931 18.656 1.00 . A A . 46 THR CB 1 1
19 36392 1 1 46 THR CG2 C -6.242 -36.896 18.454 1.00 . A A . 46 THR CG2 1 1
19 36393 1 1 46 THR H H -5.315 -34.864 20.579 1.00 . A A . 46 THR H 1 1
19 36394 1 1 46 THR HA H -4.463 -37.724 20.634 1.00 . A A . 46 THR HA 1 1
19 36395 1 1 46 THR HB H -4.342 -37.877 18.307 1.00 . A A . 46 THR HB 1 1
19 36396 1 1 46 THR HG1 H -3.925 -36.201 17.040 1.00 . A A . 46 THR HG1 1 1
19 36397 1 1 46 THR HG21 H -6.475 -37.146 17.431 1.00 . A A . 46 THR HG21 1 1
19 36398 1 1 46 THR HG22 H -6.611 -35.906 18.676 1.00 . A A . 46 THR HG22 1 1
19 36399 1 1 46 THR HG23 H -6.709 -37.612 19.115 1.00 . A A . 46 THR HG23 1 1
19 36400 1 1 46 THR N N -5.378 -35.824 20.761 1.00 . A A . 46 THR N 1 1
19 36401 1 1 46 THR O O -2.787 -35.005 20.358 1.00 . A A . 46 THR O 1 1
19 36402 1 1 46 THR OG1 O -4.124 -35.874 17.921 1.00 . A A . 46 THR OG1 1 1
19 36403 1 1 47 GLU C C 0.228 -37.016 19.300 1.00 . A A . 47 GLU C 1 1
19 36404 1 1 47 GLU CA C -0.600 -36.567 20.505 1.00 . A A . 47 GLU CA 1 1
19 36405 1 1 47 GLU CB C 0.008 -37.143 21.786 1.00 . A A . 47 GLU CB 1 1
19 36406 1 1 47 GLU CD C 2.037 -37.164 23.244 1.00 . A A . 47 GLU CD 1 1
19 36407 1 1 47 GLU CG C 1.383 -36.515 22.022 1.00 . A A . 47 GLU CG 1 1
19 36408 1 1 47 GLU H H -2.181 -38.017 20.304 1.00 . A A . 47 GLU H 1 1
19 36409 1 1 47 GLU HA H -0.600 -35.489 20.562 1.00 . A A . 47 GLU HA 1 1
19 36410 1 1 47 GLU HB2 H -0.638 -36.924 22.622 1.00 . A A . 47 GLU HB2 1 1
19 36411 1 1 47 GLU HB3 H 0.115 -38.214 21.684 1.00 . A A . 47 GLU HB3 1 1
19 36412 1 1 47 GLU HG2 H 2.006 -36.673 21.154 1.00 . A A . 47 GLU HG2 1 1
19 36413 1 1 47 GLU HG3 H 1.269 -35.455 22.196 1.00 . A A . 47 GLU HG3 1 1
19 36414 1 1 47 GLU N N -2.001 -37.056 20.356 1.00 . A A . 47 GLU N 1 1
19 36415 1 1 47 GLU O O 0.148 -38.148 18.867 1.00 . A A . 47 GLU O 1 1
19 36416 1 1 47 GLU OE1 O 1.435 -38.062 23.807 1.00 . A A . 47 GLU OE1 1 1
19 36417 1 1 47 GLU OE2 O 3.130 -36.751 23.595 1.00 . A A . 47 GLU OE2 1 1
19 36418 1 1 48 GLU C C 2.886 -37.564 17.995 1.00 . A A . 48 GLU C 1 1
19 36419 1 1 48 GLU CA C 1.855 -36.514 17.577 1.00 . A A . 48 GLU CA 1 1
19 36420 1 1 48 GLU CB C 2.576 -35.273 17.045 1.00 . A A . 48 GLU CB 1 1
19 36421 1 1 48 GLU CD C 2.266 -33.019 16.012 1.00 . A A . 48 GLU CD 1 1
19 36422 1 1 48 GLU CG C 1.545 -34.241 16.585 1.00 . A A . 48 GLU CG 1 1
19 36423 1 1 48 GLU H H 1.073 -35.228 19.118 1.00 . A A . 48 GLU H 1 1
19 36424 1 1 48 GLU HA H 1.221 -36.920 16.803 1.00 . A A . 48 GLU HA 1 1
19 36425 1 1 48 GLU HB2 H 3.187 -34.848 17.828 1.00 . A A . 48 GLU HB2 1 1
19 36426 1 1 48 GLU HB3 H 3.203 -35.551 16.210 1.00 . A A . 48 GLU HB3 1 1
19 36427 1 1 48 GLU HG2 H 0.914 -34.677 15.825 1.00 . A A . 48 GLU HG2 1 1
19 36428 1 1 48 GLU HG3 H 0.938 -33.939 17.427 1.00 . A A . 48 GLU HG3 1 1
19 36429 1 1 48 GLU N N 1.022 -36.136 18.754 1.00 . A A . 48 GLU N 1 1
19 36430 1 1 48 GLU O O 3.411 -37.531 19.092 1.00 . A A . 48 GLU O 1 1
19 36431 1 1 48 GLU OE1 O 3.475 -32.947 16.156 1.00 . A A . 48 GLU OE1 1 1
19 36432 1 1 48 GLU OE2 O 1.596 -32.176 15.439 1.00 . A A . 48 GLU OE2 1 1
19 36433 1 1 49 VAL C C 5.251 -39.616 16.395 1.00 . A A . 49 VAL C 1 1
19 36434 1 1 49 VAL CA C 4.176 -39.549 17.482 1.00 . A A . 49 VAL CA 1 1
19 36435 1 1 49 VAL CB C 3.471 -40.903 17.586 1.00 . A A . 49 VAL CB 1 1
19 36436 1 1 49 VAL CG1 C 2.346 -40.815 18.619 1.00 . A A . 49 VAL CG1 1 1
19 36437 1 1 49 VAL CG2 C 2.884 -41.278 16.224 1.00 . A A . 49 VAL CG2 1 1
19 36438 1 1 49 VAL H H 2.745 -38.506 16.253 1.00 . A A . 49 VAL H 1 1
19 36439 1 1 49 VAL HA H 4.636 -39.309 18.429 1.00 . A A . 49 VAL HA 1 1
19 36440 1 1 49 VAL HB H 4.181 -41.656 17.891 1.00 . A A . 49 VAL HB 1 1
19 36441 1 1 49 VAL HG11 H 2.101 -41.807 18.970 1.00 . A A . 49 VAL HG11 1 1
19 36442 1 1 49 VAL HG12 H 1.474 -40.369 18.164 1.00 . A A . 49 VAL HG12 1 1
19 36443 1 1 49 VAL HG13 H 2.668 -40.208 19.452 1.00 . A A . 49 VAL HG13 1 1
19 36444 1 1 49 VAL HG21 H 2.692 -42.341 16.195 1.00 . A A . 49 VAL HG21 1 1
19 36445 1 1 49 VAL HG22 H 3.586 -41.018 15.445 1.00 . A A . 49 VAL HG22 1 1
19 36446 1 1 49 VAL HG23 H 1.960 -40.741 16.070 1.00 . A A . 49 VAL HG23 1 1
19 36447 1 1 49 VAL N N 3.180 -38.497 17.132 1.00 . A A . 49 VAL N 1 1
19 36448 1 1 49 VAL O O 5.026 -39.237 15.262 1.00 . A A . 49 VAL O 1 1
19 36449 1 1 50 VAL C C 8.559 -41.190 16.186 1.00 . A A . 50 VAL C 1 1
19 36450 1 1 50 VAL CA C 7.507 -40.184 15.716 1.00 . A A . 50 VAL CA 1 1
19 36451 1 1 50 VAL CB C 8.156 -38.809 15.542 1.00 . A A . 50 VAL CB 1 1
19 36452 1 1 50 VAL CG1 C 7.185 -37.874 14.817 1.00 . A A . 50 VAL CG1 1 1
19 36453 1 1 50 VAL CG2 C 8.495 -38.228 16.916 1.00 . A A . 50 VAL CG2 1 1
19 36454 1 1 50 VAL H H 6.579 -40.393 17.649 1.00 . A A . 50 VAL H 1 1
19 36455 1 1 50 VAL HA H 7.093 -40.509 14.772 1.00 . A A . 50 VAL HA 1 1
19 36456 1 1 50 VAL HB H 9.061 -38.910 14.961 1.00 . A A . 50 VAL HB 1 1
19 36457 1 1 50 VAL HG11 H 7.719 -37.001 14.468 1.00 . A A . 50 VAL HG11 1 1
19 36458 1 1 50 VAL HG12 H 6.404 -37.570 15.497 1.00 . A A . 50 VAL HG12 1 1
19 36459 1 1 50 VAL HG13 H 6.749 -38.389 13.974 1.00 . A A . 50 VAL HG13 1 1
19 36460 1 1 50 VAL HG21 H 8.450 -37.149 16.872 1.00 . A A . 50 VAL HG21 1 1
19 36461 1 1 50 VAL HG22 H 9.490 -38.534 17.201 1.00 . A A . 50 VAL HG22 1 1
19 36462 1 1 50 VAL HG23 H 7.784 -38.588 17.644 1.00 . A A . 50 VAL HG23 1 1
19 36463 1 1 50 VAL N N 6.419 -40.094 16.730 1.00 . A A . 50 VAL N 1 1
19 36464 1 1 50 VAL O O 9.069 -41.976 15.413 1.00 . A A . 50 VAL O 1 1
19 36465 1 1 51 GLU C C 9.348 -43.546 17.914 1.00 . A A . 51 GLU C 1 1
19 36466 1 1 51 GLU CA C 9.909 -42.124 17.966 1.00 . A A . 51 GLU CA 1 1
19 36467 1 1 51 GLU CB C 10.255 -41.765 19.413 1.00 . A A . 51 GLU CB 1 1
19 36468 1 1 51 GLU CD C 9.380 -41.665 21.751 1.00 . A A . 51 GLU CD 1 1
19 36469 1 1 51 GLU CG C 9.062 -42.088 20.316 1.00 . A A . 51 GLU CG 1 1
19 36470 1 1 51 GLU H H 8.466 -40.527 18.055 1.00 . A A . 51 GLU H 1 1
19 36471 1 1 51 GLU HA H 10.800 -42.066 17.358 1.00 . A A . 51 GLU HA 1 1
19 36472 1 1 51 GLU HB2 H 11.112 -42.339 19.732 1.00 . A A . 51 GLU HB2 1 1
19 36473 1 1 51 GLU HB3 H 10.481 -40.712 19.479 1.00 . A A . 51 GLU HB3 1 1
19 36474 1 1 51 GLU HG2 H 8.192 -41.554 19.967 1.00 . A A . 51 GLU HG2 1 1
19 36475 1 1 51 GLU HG3 H 8.868 -43.151 20.289 1.00 . A A . 51 GLU HG3 1 1
19 36476 1 1 51 GLU N N 8.890 -41.170 17.448 1.00 . A A . 51 GLU N 1 1
19 36477 1 1 51 GLU O O 10.082 -44.511 17.819 1.00 . A A . 51 GLU O 1 1
19 36478 1 1 51 GLU OE1 O 10.472 -41.168 21.974 1.00 . A A . 51 GLU OE1 1 1
19 36479 1 1 51 GLU OE2 O 8.526 -41.844 22.604 1.00 . A A . 51 GLU OE2 1 1
19 36480 1 1 52 ILE C C 6.277 -45.055 16.945 1.00 . A A . 52 ILE C 1 1
19 36481 1 1 52 ILE CA C 7.447 -45.047 17.931 1.00 . A A . 52 ILE CA 1 1
19 36482 1 1 52 ILE CB C 6.944 -45.430 19.325 1.00 . A A . 52 ILE CB 1 1
19 36483 1 1 52 ILE CD1 C 7.483 -47.863 19.170 1.00 . A A . 52 ILE CD1 1 1
19 36484 1 1 52 ILE CG1 C 6.352 -46.840 19.286 1.00 . A A . 52 ILE CG1 1 1
19 36485 1 1 52 ILE CG2 C 5.866 -44.437 19.768 1.00 . A A . 52 ILE CG2 1 1
19 36486 1 1 52 ILE H H 7.477 -42.897 18.054 1.00 . A A . 52 ILE H 1 1
19 36487 1 1 52 ILE HA H 8.192 -45.761 17.611 1.00 . A A . 52 ILE HA 1 1
19 36488 1 1 52 ILE HB H 7.766 -45.404 20.024 1.00 . A A . 52 ILE HB 1 1
19 36489 1 1 52 ILE HD11 H 7.158 -48.691 18.557 1.00 . A A . 52 ILE HD11 1 1
19 36490 1 1 52 ILE HD12 H 7.744 -48.225 20.154 1.00 . A A . 52 ILE HD12 1 1
19 36491 1 1 52 ILE HD13 H 8.346 -47.398 18.718 1.00 . A A . 52 ILE HD13 1 1
19 36492 1 1 52 ILE HG12 H 5.794 -47.021 20.192 1.00 . A A . 52 ILE HG12 1 1
19 36493 1 1 52 ILE HG13 H 5.695 -46.931 18.433 1.00 . A A . 52 ILE HG13 1 1
19 36494 1 1 52 ILE HG21 H 6.052 -43.476 19.314 1.00 . A A . 52 ILE HG21 1 1
19 36495 1 1 52 ILE HG22 H 5.889 -44.338 20.844 1.00 . A A . 52 ILE HG22 1 1
19 36496 1 1 52 ILE HG23 H 4.896 -44.799 19.462 1.00 . A A . 52 ILE HG23 1 1
19 36497 1 1 52 ILE N N 8.052 -43.686 17.977 1.00 . A A . 52 ILE N 1 1
19 36498 1 1 52 ILE O O 5.193 -44.599 17.250 1.00 . A A . 52 ILE O 1 1
19 36499 1 1 53 ARG C C 4.188 -46.352 15.345 1.00 . A A . 53 ARG C 1 1
19 36500 1 1 53 ARG CA C 5.387 -45.604 14.759 1.00 . A A . 53 ARG CA 1 1
19 36501 1 1 53 ARG CB C 5.870 -46.323 13.498 1.00 . A A . 53 ARG CB 1 1
19 36502 1 1 53 ARG CD C 6.604 -44.165 12.477 1.00 . A A . 53 ARG CD 1 1
19 36503 1 1 53 ARG CG C 7.056 -45.564 12.901 1.00 . A A . 53 ARG CG 1 1
19 36504 1 1 53 ARG CZ C 5.643 -44.975 10.408 1.00 . A A . 53 ARG CZ 1 1
19 36505 1 1 53 ARG H H 7.370 -45.930 15.537 1.00 . A A . 53 ARG H 1 1
19 36506 1 1 53 ARG HA H 5.096 -44.594 14.509 1.00 . A A . 53 ARG HA 1 1
19 36507 1 1 53 ARG HB2 H 6.177 -47.327 13.752 1.00 . A A . 53 ARG HB2 1 1
19 36508 1 1 53 ARG HB3 H 5.068 -46.363 12.777 1.00 . A A . 53 ARG HB3 1 1
19 36509 1 1 53 ARG HD2 H 6.270 -43.617 13.345 1.00 . A A . 53 ARG HD2 1 1
19 36510 1 1 53 ARG HD3 H 7.432 -43.644 12.018 1.00 . A A . 53 ARG HD3 1 1
19 36511 1 1 53 ARG HE H 4.632 -43.833 11.677 1.00 . A A . 53 ARG HE 1 1
19 36512 1 1 53 ARG HG2 H 7.840 -45.481 13.639 1.00 . A A . 53 ARG HG2 1 1
19 36513 1 1 53 ARG HG3 H 7.429 -46.099 12.040 1.00 . A A . 53 ARG HG3 1 1
19 36514 1 1 53 ARG HH11 H 7.565 -44.464 10.175 1.00 . A A . 53 ARG HH11 1 1
19 36515 1 1 53 ARG HH12 H 6.920 -45.522 8.965 1.00 . A A . 53 ARG HH12 1 1
19 36516 1 1 53 ARG HH21 H 3.758 -45.649 10.383 1.00 . A A . 53 ARG HH21 1 1
19 36517 1 1 53 ARG HH22 H 4.764 -46.193 9.083 1.00 . A A . 53 ARG HH22 1 1
19 36518 1 1 53 ARG N N 6.488 -45.568 15.763 1.00 . A A . 53 ARG N 1 1
19 36519 1 1 53 ARG NE N 5.486 -44.280 11.500 1.00 . A A . 53 ARG NE 1 1
19 36520 1 1 53 ARG NH1 N 6.799 -44.989 9.803 1.00 . A A . 53 ARG NH1 1 1
19 36521 1 1 53 ARG NH2 N 4.643 -45.659 9.919 1.00 . A A . 53 ARG NH2 1 1
19 36522 1 1 53 ARG O O 3.049 -46.016 15.088 1.00 . A A . 53 ARG O 1 1
19 36523 1 1 54 GLY C C 2.952 -49.310 15.824 1.00 . A A . 54 GLY C 1 1
19 36524 1 1 54 GLY CA C 3.308 -48.132 16.732 1.00 . A A . 54 GLY CA 1 1
19 36525 1 1 54 GLY H H 5.360 -47.619 16.327 1.00 . A A . 54 GLY H 1 1
19 36526 1 1 54 GLY HA2 H 3.601 -48.501 17.703 1.00 . A A . 54 GLY HA2 1 1
19 36527 1 1 54 GLY HA3 H 2.448 -47.486 16.838 1.00 . A A . 54 GLY HA3 1 1
19 36528 1 1 54 GLY N N 4.434 -47.364 16.131 1.00 . A A . 54 GLY N 1 1
19 36529 1 1 54 GLY O O 3.707 -49.681 14.947 1.00 . A A . 54 GLY O 1 1
19 36530 1 1 55 GLY C C -0.089 -50.963 14.858 1.00 . A A . 55 GLY C 1 1
19 36531 1 1 55 GLY CA C 1.405 -51.057 15.175 1.00 . A A . 55 GLY CA 1 1
19 36532 1 1 55 GLY H H 1.212 -49.589 16.739 1.00 . A A . 55 GLY H 1 1
19 36533 1 1 55 GLY HA2 H 1.969 -51.039 14.255 1.00 . A A . 55 GLY HA2 1 1
19 36534 1 1 55 GLY HA3 H 1.604 -51.979 15.701 1.00 . A A . 55 GLY HA3 1 1
19 36535 1 1 55 GLY N N 1.807 -49.903 16.027 1.00 . A A . 55 GLY N 1 1
19 36536 1 1 55 GLY O O -0.774 -50.067 15.310 1.00 . A A . 55 GLY O 1 1
19 36537 1 1 56 GLN C C -2.882 -51.958 15.015 1.00 . A A . 56 GLN C 1 1
19 36538 1 1 56 GLN CA C -2.048 -51.845 13.738 1.00 . A A . 56 GLN CA 1 1
19 36539 1 1 56 GLN CB C -2.380 -53.013 12.807 1.00 . A A . 56 GLN CB 1 1
19 36540 1 1 56 GLN CD C -1.874 -54.066 10.598 1.00 . A A . 56 GLN CD 1 1
19 36541 1 1 56 GLN CG C -1.617 -52.850 11.492 1.00 . A A . 56 GLN CG 1 1
19 36542 1 1 56 GLN H H -0.030 -52.596 13.729 1.00 . A A . 56 GLN H 1 1
19 36543 1 1 56 GLN HA H -2.276 -50.914 13.240 1.00 . A A . 56 GLN HA 1 1
19 36544 1 1 56 GLN HB2 H -2.092 -53.941 13.278 1.00 . A A . 56 GLN HB2 1 1
19 36545 1 1 56 GLN HB3 H -3.442 -53.025 12.608 1.00 . A A . 56 GLN HB3 1 1
19 36546 1 1 56 GLN HE21 H -1.313 -53.139 8.934 1.00 . A A . 56 GLN HE21 1 1
19 36547 1 1 56 GLN HE22 H -1.809 -54.750 8.736 1.00 . A A . 56 GLN HE22 1 1
19 36548 1 1 56 GLN HG2 H -1.952 -51.955 10.988 1.00 . A A . 56 GLN HG2 1 1
19 36549 1 1 56 GLN HG3 H -0.559 -52.772 11.697 1.00 . A A . 56 GLN HG3 1 1
19 36550 1 1 56 GLN N N -0.600 -51.882 14.083 1.00 . A A . 56 GLN N 1 1
19 36551 1 1 56 GLN NE2 N -1.647 -53.977 9.316 1.00 . A A . 56 GLN NE2 1 1
19 36552 1 1 56 GLN O O -3.958 -51.405 15.117 1.00 . A A . 56 GLN O 1 1
19 36553 1 1 56 GLN OE1 O -2.288 -55.104 11.072 1.00 . A A . 56 GLN OE1 1 1
19 36554 1 1 57 ARG C C -3.456 -51.435 17.842 1.00 . A A . 57 ARG C 1 1
19 36555 1 1 57 ARG CA C -3.157 -52.819 17.263 1.00 . A A . 57 ARG CA 1 1
19 36556 1 1 57 ARG CB C -2.330 -53.624 18.266 1.00 . A A . 57 ARG CB 1 1
19 36557 1 1 57 ARG CD C -2.300 -54.605 20.564 1.00 . A A . 57 ARG CD 1 1
19 36558 1 1 57 ARG CG C -3.152 -53.857 19.535 1.00 . A A . 57 ARG CG 1 1
19 36559 1 1 57 ARG CZ C -2.668 -55.741 22.669 1.00 . A A . 57 ARG CZ 1 1
19 36560 1 1 57 ARG H H -1.522 -53.110 15.892 1.00 . A A . 57 ARG H 1 1
19 36561 1 1 57 ARG HA H -4.085 -53.335 17.066 1.00 . A A . 57 ARG HA 1 1
19 36562 1 1 57 ARG HB2 H -2.062 -54.576 17.831 1.00 . A A . 57 ARG HB2 1 1
19 36563 1 1 57 ARG HB3 H -1.433 -53.077 18.515 1.00 . A A . 57 ARG HB3 1 1
19 36564 1 1 57 ARG HD2 H -1.917 -55.513 20.123 1.00 . A A . 57 ARG HD2 1 1
19 36565 1 1 57 ARG HD3 H -1.475 -53.978 20.871 1.00 . A A . 57 ARG HD3 1 1
19 36566 1 1 57 ARG HE H -4.036 -54.565 21.840 1.00 . A A . 57 ARG HE 1 1
19 36567 1 1 57 ARG HG2 H -3.460 -52.907 19.945 1.00 . A A . 57 ARG HG2 1 1
19 36568 1 1 57 ARG HG3 H -4.025 -54.447 19.295 1.00 . A A . 57 ARG HG3 1 1
19 36569 1 1 57 ARG HH11 H -0.758 -55.501 22.122 1.00 . A A . 57 ARG HH11 1 1
19 36570 1 1 57 ARG HH12 H -1.025 -56.564 23.463 1.00 . A A . 57 ARG HH12 1 1
19 36571 1 1 57 ARG HH21 H -4.470 -56.168 23.431 1.00 . A A . 57 ARG HH21 1 1
19 36572 1 1 57 ARG HH22 H -3.127 -56.942 24.205 1.00 . A A . 57 ARG HH22 1 1
19 36573 1 1 57 ARG N N -2.393 -52.672 15.993 1.00 . A A . 57 ARG N 1 1
19 36574 1 1 57 ARG NE N -3.135 -54.942 21.750 1.00 . A A . 57 ARG NE 1 1
19 36575 1 1 57 ARG NH1 N -1.384 -55.953 22.759 1.00 . A A . 57 ARG NH1 1 1
19 36576 1 1 57 ARG NH2 N -3.486 -56.330 23.499 1.00 . A A . 57 ARG NH2 1 1
19 36577 1 1 57 ARG O O -4.497 -51.207 18.424 1.00 . A A . 57 ARG O 1 1
19 36578 1 1 58 ARG C C -2.779 -48.130 17.075 1.00 . A A . 58 ARG C 1 1
19 36579 1 1 58 ARG CA C -2.785 -49.140 18.225 1.00 . A A . 58 ARG CA 1 1
19 36580 1 1 58 ARG CB C -1.676 -48.786 19.218 1.00 . A A . 58 ARG CB 1 1
19 36581 1 1 58 ARG CD C -0.710 -49.304 21.464 1.00 . A A . 58 ARG CD 1 1
19 36582 1 1 58 ARG CG C -1.742 -49.734 20.418 1.00 . A A . 58 ARG CG 1 1
19 36583 1 1 58 ARG CZ C -0.091 -50.038 23.687 1.00 . A A . 58 ARG CZ 1 1
19 36584 1 1 58 ARG H H -1.719 -50.712 17.211 1.00 . A A . 58 ARG H 1 1
19 36585 1 1 58 ARG HA H -3.741 -49.108 18.726 1.00 . A A . 58 ARG HA 1 1
19 36586 1 1 58 ARG HB2 H -0.715 -48.884 18.735 1.00 . A A . 58 ARG HB2 1 1
19 36587 1 1 58 ARG HB3 H -1.806 -47.769 19.556 1.00 . A A . 58 ARG HB3 1 1
19 36588 1 1 58 ARG HD2 H 0.256 -49.197 20.993 1.00 . A A . 58 ARG HD2 1 1
19 36589 1 1 58 ARG HD3 H -1.007 -48.359 21.895 1.00 . A A . 58 ARG HD3 1 1
19 36590 1 1 58 ARG HE H -0.977 -51.237 22.376 1.00 . A A . 58 ARG HE 1 1
19 36591 1 1 58 ARG HG2 H -2.730 -49.697 20.851 1.00 . A A . 58 ARG HG2 1 1
19 36592 1 1 58 ARG HG3 H -1.528 -50.742 20.093 1.00 . A A . 58 ARG HG3 1 1
19 36593 1 1 58 ARG HH11 H 1.791 -50.156 23.013 1.00 . A A . 58 ARG HH11 1 1
19 36594 1 1 58 ARG HH12 H 1.618 -49.748 24.688 1.00 . A A . 58 ARG HH12 1 1
19 36595 1 1 58 ARG HH21 H -1.848 -49.851 24.629 1.00 . A A . 58 ARG HH21 1 1
19 36596 1 1 58 ARG HH22 H -0.442 -49.574 25.603 1.00 . A A . 58 ARG HH22 1 1
19 36597 1 1 58 ARG N N -2.552 -50.508 17.685 1.00 . A A . 58 ARG N 1 1
19 36598 1 1 58 ARG NE N -0.628 -50.336 22.535 1.00 . A A . 58 ARG NE 1 1
19 36599 1 1 58 ARG NH1 N 1.207 -49.976 23.805 1.00 . A A . 58 ARG NH1 1 1
19 36600 1 1 58 ARG NH2 N -0.853 -49.803 24.721 1.00 . A A . 58 ARG NH2 1 1
19 36601 1 1 58 ARG O O -2.071 -48.291 16.100 1.00 . A A . 58 ARG O 1 1
19 36602 1 1 59 LYS C C -3.497 -44.674 16.697 1.00 . A A . 59 LYS C 1 1
19 36603 1 1 59 LYS CA C -3.598 -46.074 16.091 1.00 . A A . 59 LYS CA 1 1
19 36604 1 1 59 LYS CB C -4.912 -46.202 15.318 1.00 . A A . 59 LYS CB 1 1
19 36605 1 1 59 LYS CD C -6.215 -45.345 13.366 1.00 . A A . 59 LYS CD 1 1
19 36606 1 1 59 LYS CE C -6.135 -44.527 12.075 1.00 . A A . 59 LYS CE 1 1
19 36607 1 1 59 LYS CG C -4.861 -45.310 14.076 1.00 . A A . 59 LYS CG 1 1
19 36608 1 1 59 LYS H H -4.124 -46.980 17.974 1.00 . A A . 59 LYS H 1 1
19 36609 1 1 59 LYS HA H -2.768 -46.236 15.419 1.00 . A A . 59 LYS HA 1 1
19 36610 1 1 59 LYS HB2 H -5.055 -47.230 15.016 1.00 . A A . 59 LYS HB2 1 1
19 36611 1 1 59 LYS HB3 H -5.733 -45.894 15.949 1.00 . A A . 59 LYS HB3 1 1
19 36612 1 1 59 LYS HD2 H -6.471 -46.367 13.128 1.00 . A A . 59 LYS HD2 1 1
19 36613 1 1 59 LYS HD3 H -6.971 -44.925 14.011 1.00 . A A . 59 LYS HD3 1 1
19 36614 1 1 59 LYS HE2 H -7.110 -44.124 11.843 1.00 . A A . 59 LYS HE2 1 1
19 36615 1 1 59 LYS HE3 H -5.433 -43.717 12.205 1.00 . A A . 59 LYS HE3 1 1
19 36616 1 1 59 LYS HG2 H -4.635 -44.295 14.371 1.00 . A A . 59 LYS HG2 1 1
19 36617 1 1 59 LYS HG3 H -4.093 -45.669 13.406 1.00 . A A . 59 LYS HG3 1 1
19 36618 1 1 59 LYS HZ1 H -6.235 -46.282 10.960 1.00 . A A . 59 LYS HZ1 1 1
19 36619 1 1 59 LYS HZ2 H -4.672 -45.627 11.082 1.00 . A A . 59 LYS HZ2 1 1
19 36620 1 1 59 LYS HZ3 H -5.819 -44.912 10.053 1.00 . A A . 59 LYS HZ3 1 1
19 36621 1 1 59 LYS N N -3.561 -47.092 17.180 1.00 . A A . 59 LYS N 1 1
19 36622 1 1 59 LYS NZ N -5.681 -45.403 10.958 1.00 . A A . 59 LYS NZ 1 1
19 36623 1 1 59 LYS O O -4.191 -44.343 17.639 1.00 . A A . 59 LYS O 1 1
19 36624 1 1 60 SER C C -3.875 -41.813 16.814 1.00 . A A . 60 SER C 1 1
19 36625 1 1 60 SER CA C -2.495 -42.468 16.712 1.00 . A A . 60 SER CA 1 1
19 36626 1 1 60 SER CB C -1.605 -41.641 15.781 1.00 . A A . 60 SER CB 1 1
19 36627 1 1 60 SER H H -2.090 -44.133 15.406 1.00 . A A . 60 SER H 1 1
19 36628 1 1 60 SER HA H -2.046 -42.514 17.692 1.00 . A A . 60 SER HA 1 1
19 36629 1 1 60 SER HB2 H -2.094 -41.524 14.826 1.00 . A A . 60 SER HB2 1 1
19 36630 1 1 60 SER HB3 H -1.432 -40.670 16.219 1.00 . A A . 60 SER HB3 1 1
19 36631 1 1 60 SER HG H 0.156 -42.189 16.398 1.00 . A A . 60 SER HG 1 1
19 36632 1 1 60 SER N N -2.639 -43.846 16.165 1.00 . A A . 60 SER N 1 1
19 36633 1 1 60 SER O O -4.196 -41.170 17.793 1.00 . A A . 60 SER O 1 1
19 36634 1 1 60 SER OG O -0.363 -42.307 15.600 1.00 . A A . 60 SER OG 1 1
19 36635 1 1 61 GLU C C -6.898 -42.063 16.909 1.00 . A A . 61 GLU C 1 1
19 36636 1 1 61 GLU CA C -6.049 -41.356 15.849 1.00 . A A . 61 GLU CA 1 1
19 36637 1 1 61 GLU CB C -6.717 -41.501 14.481 1.00 . A A . 61 GLU CB 1 1
19 36638 1 1 61 GLU CD C -6.612 -40.823 12.078 1.00 . A A . 61 GLU CD 1 1
19 36639 1 1 61 GLU CG C -5.964 -40.653 13.454 1.00 . A A . 61 GLU CG 1 1
19 36640 1 1 61 GLU H H -4.414 -42.492 15.027 1.00 . A A . 61 GLU H 1 1
19 36641 1 1 61 GLU HA H -5.963 -40.308 16.099 1.00 . A A . 61 GLU HA 1 1
19 36642 1 1 61 GLU HB2 H -6.695 -42.537 14.177 1.00 . A A . 61 GLU HB2 1 1
19 36643 1 1 61 GLU HB3 H -7.742 -41.166 14.542 1.00 . A A . 61 GLU HB3 1 1
19 36644 1 1 61 GLU HG2 H -6.005 -39.614 13.745 1.00 . A A . 61 GLU HG2 1 1
19 36645 1 1 61 GLU HG3 H -4.934 -40.974 13.408 1.00 . A A . 61 GLU HG3 1 1
19 36646 1 1 61 GLU N N -4.692 -41.970 15.809 1.00 . A A . 61 GLU N 1 1
19 36647 1 1 61 GLU O O -6.789 -43.256 17.110 1.00 . A A . 61 GLU O 1 1
19 36648 1 1 61 GLU OE1 O -7.519 -41.631 11.968 1.00 . A A . 61 GLU OE1 1 1
19 36649 1 1 61 GLU OE2 O -6.191 -40.141 11.159 1.00 . A A . 61 GLU OE2 1 1
19 36650 1 1 62 ARG C C -10.070 -41.737 18.297 1.00 . A A . 62 ARG C 1 1
19 36651 1 1 62 ARG CA C -8.595 -41.967 18.634 1.00 . A A . 62 ARG CA 1 1
19 36652 1 1 62 ARG CB C -8.279 -41.343 19.995 1.00 . A A . 62 ARG CB 1 1
19 36653 1 1 62 ARG CD C -6.567 -41.184 21.807 1.00 . A A . 62 ARG CD 1 1
19 36654 1 1 62 ARG CG C -6.830 -41.656 20.376 1.00 . A A . 62 ARG CG 1 1
19 36655 1 1 62 ARG CZ C -4.593 -42.342 22.603 1.00 . A A . 62 ARG CZ 1 1
19 36656 1 1 62 ARG H H -7.814 -40.375 17.412 1.00 . A A . 62 ARG H 1 1
19 36657 1 1 62 ARG HA H -8.395 -43.028 18.670 1.00 . A A . 62 ARG HA 1 1
19 36658 1 1 62 ARG HB2 H -8.413 -40.273 19.939 1.00 . A A . 62 ARG HB2 1 1
19 36659 1 1 62 ARG HB3 H -8.944 -41.751 20.741 1.00 . A A . 62 ARG HB3 1 1
19 36660 1 1 62 ARG HD2 H -6.905 -40.165 21.917 1.00 . A A . 62 ARG HD2 1 1
19 36661 1 1 62 ARG HD3 H -7.101 -41.817 22.499 1.00 . A A . 62 ARG HD3 1 1
19 36662 1 1 62 ARG HE H -4.530 -40.487 21.899 1.00 . A A . 62 ARG HE 1 1
19 36663 1 1 62 ARG HG2 H -6.663 -42.722 20.311 1.00 . A A . 62 ARG HG2 1 1
19 36664 1 1 62 ARG HG3 H -6.162 -41.146 19.699 1.00 . A A . 62 ARG HG3 1 1
19 36665 1 1 62 ARG HH11 H -6.030 -43.539 21.886 1.00 . A A . 62 ARG HH11 1 1
19 36666 1 1 62 ARG HH12 H -4.791 -44.324 22.808 1.00 . A A . 62 ARG HH12 1 1
19 36667 1 1 62 ARG HH21 H -3.037 -41.400 23.438 1.00 . A A . 62 ARG HH21 1 1
19 36668 1 1 62 ARG HH22 H -3.097 -43.113 23.687 1.00 . A A . 62 ARG HH22 1 1
19 36669 1 1 62 ARG N N -7.742 -41.337 17.588 1.00 . A A . 62 ARG N 1 1
19 36670 1 1 62 ARG NE N -5.106 -41.256 22.093 1.00 . A A . 62 ARG NE 1 1
19 36671 1 1 62 ARG NH1 N -5.184 -43.491 22.418 1.00 . A A . 62 ARG NH1 1 1
19 36672 1 1 62 ARG NH2 N -3.490 -42.281 23.297 1.00 . A A . 62 ARG NH2 1 1
19 36673 1 1 62 ARG O O -10.439 -40.719 17.747 1.00 . A A . 62 ARG O 1 1
19 36674 1 1 63 LYS C C -13.046 -41.766 19.474 1.00 . A A . 63 LYS C 1 1
19 36675 1 1 63 LYS CA C -12.366 -42.510 18.323 1.00 . A A . 63 LYS CA 1 1
19 36676 1 1 63 LYS CB C -13.012 -43.887 18.155 1.00 . A A . 63 LYS CB 1 1
19 36677 1 1 63 LYS CD C -13.250 -45.842 16.618 1.00 . A A . 63 LYS CD 1 1
19 36678 1 1 63 LYS CE C -12.611 -46.589 15.445 1.00 . A A . 63 LYS CE 1 1
19 36679 1 1 63 LYS CG C -12.461 -44.561 16.897 1.00 . A A . 63 LYS CG 1 1
19 36680 1 1 63 LYS H H -10.598 -43.490 19.067 1.00 . A A . 63 LYS H 1 1
19 36681 1 1 63 LYS HA H -12.482 -41.944 17.410 1.00 . A A . 63 LYS HA 1 1
19 36682 1 1 63 LYS HB2 H -12.789 -44.496 19.018 1.00 . A A . 63 LYS HB2 1 1
19 36683 1 1 63 LYS HB3 H -14.082 -43.773 18.063 1.00 . A A . 63 LYS HB3 1 1
19 36684 1 1 63 LYS HD2 H -13.236 -46.471 17.495 1.00 . A A . 63 LYS HD2 1 1
19 36685 1 1 63 LYS HD3 H -14.270 -45.590 16.371 1.00 . A A . 63 LYS HD3 1 1
19 36686 1 1 63 LYS HE2 H -11.567 -46.324 15.374 1.00 . A A . 63 LYS HE2 1 1
19 36687 1 1 63 LYS HE3 H -12.703 -47.653 15.604 1.00 . A A . 63 LYS HE3 1 1
19 36688 1 1 63 LYS HG2 H -12.557 -43.889 16.057 1.00 . A A . 63 LYS HG2 1 1
19 36689 1 1 63 LYS HG3 H -11.419 -44.804 17.046 1.00 . A A . 63 LYS HG3 1 1
19 36690 1 1 63 LYS HZ1 H -14.300 -46.511 14.229 1.00 . A A . 63 LYS HZ1 1 1
19 36691 1 1 63 LYS HZ2 H -12.840 -46.683 13.378 1.00 . A A . 63 LYS HZ2 1 1
19 36692 1 1 63 LYS HZ3 H -13.261 -45.182 14.053 1.00 . A A . 63 LYS HZ3 1 1
19 36693 1 1 63 LYS N N -10.916 -42.676 18.624 1.00 . A A . 63 LYS N 1 1
19 36694 1 1 63 LYS NZ N -13.305 -46.214 14.181 1.00 . A A . 63 LYS NZ 1 1
19 36695 1 1 63 LYS O O -14.197 -41.385 19.386 1.00 . A A . 63 LYS O 1 1
19 36696 1 1 64 PHE C C -13.638 -39.562 21.217 1.00 . A A . 64 PHE C 1 1
19 36697 1 1 64 PHE CA C -12.954 -40.838 21.710 1.00 . A A . 64 PHE CA 1 1
19 36698 1 1 64 PHE CB C -11.860 -40.476 22.717 1.00 . A A . 64 PHE CB 1 1
19 36699 1 1 64 PHE CD1 C -11.873 -42.926 23.313 1.00 . A A . 64 PHE CD1 1 1
19 36700 1 1 64 PHE CD2 C -9.781 -41.706 23.438 1.00 . A A . 64 PHE CD2 1 1
19 36701 1 1 64 PHE CE1 C -11.219 -44.092 23.730 1.00 . A A . 64 PHE CE1 1 1
19 36702 1 1 64 PHE CE2 C -9.127 -42.872 23.855 1.00 . A A . 64 PHE CE2 1 1
19 36703 1 1 64 PHE CG C -11.154 -41.733 23.167 1.00 . A A . 64 PHE CG 1 1
19 36704 1 1 64 PHE CZ C -9.846 -44.064 24.001 1.00 . A A . 64 PHE CZ 1 1
19 36705 1 1 64 PHE H H -11.420 -41.872 20.607 1.00 . A A . 64 PHE H 1 1
19 36706 1 1 64 PHE HA H -13.684 -41.477 22.186 1.00 . A A . 64 PHE HA 1 1
19 36707 1 1 64 PHE HB2 H -11.149 -39.811 22.251 1.00 . A A . 64 PHE HB2 1 1
19 36708 1 1 64 PHE HB3 H -12.305 -39.987 23.571 1.00 . A A . 64 PHE HB3 1 1
19 36709 1 1 64 PHE HD1 H -12.932 -42.947 23.103 1.00 . A A . 64 PHE HD1 1 1
19 36710 1 1 64 PHE HD2 H -9.227 -40.787 23.326 1.00 . A A . 64 PHE HD2 1 1
19 36711 1 1 64 PHE HE1 H -11.774 -45.011 23.843 1.00 . A A . 64 PHE HE1 1 1
19 36712 1 1 64 PHE HE2 H -8.068 -42.850 24.064 1.00 . A A . 64 PHE HE2 1 1
19 36713 1 1 64 PHE HZ H -9.341 -44.963 24.322 1.00 . A A . 64 PHE HZ 1 1
19 36714 1 1 64 PHE N N -12.346 -41.557 20.555 1.00 . A A . 64 PHE N 1 1
19 36715 1 1 64 PHE O O -14.681 -39.177 21.707 1.00 . A A . 64 PHE O 1 1
19 36716 1 1 65 PHE C C -12.694 -36.947 18.792 1.00 . A A . 65 PHE C 1 1
19 36717 1 1 65 PHE CA C -13.678 -37.651 19.729 1.00 . A A . 65 PHE CA 1 1
19 36718 1 1 65 PHE CB C -14.026 -36.721 20.895 1.00 . A A . 65 PHE CB 1 1
19 36719 1 1 65 PHE CD1 C -11.685 -37.159 21.729 1.00 . A A . 65 PHE CD1 1 1
19 36720 1 1 65 PHE CD2 C -13.463 -36.852 23.349 1.00 . A A . 65 PHE CD2 1 1
19 36721 1 1 65 PHE CE1 C -10.767 -37.339 22.770 1.00 . A A . 65 PHE CE1 1 1
19 36722 1 1 65 PHE CE2 C -12.544 -37.031 24.390 1.00 . A A . 65 PHE CE2 1 1
19 36723 1 1 65 PHE CG C -13.034 -36.915 22.018 1.00 . A A . 65 PHE CG 1 1
19 36724 1 1 65 PHE CZ C -11.197 -37.275 24.101 1.00 . A A . 65 PHE CZ 1 1
19 36725 1 1 65 PHE H H -12.218 -39.230 19.869 1.00 . A A . 65 PHE H 1 1
19 36726 1 1 65 PHE HA H -14.579 -37.896 19.184 1.00 . A A . 65 PHE HA 1 1
19 36727 1 1 65 PHE HB2 H -13.991 -35.695 20.560 1.00 . A A . 65 PHE HB2 1 1
19 36728 1 1 65 PHE HB3 H -15.020 -36.949 21.252 1.00 . A A . 65 PHE HB3 1 1
19 36729 1 1 65 PHE HD1 H -11.354 -37.208 20.702 1.00 . A A . 65 PHE HD1 1 1
19 36730 1 1 65 PHE HD2 H -14.502 -36.664 23.573 1.00 . A A . 65 PHE HD2 1 1
19 36731 1 1 65 PHE HE1 H -9.728 -37.528 22.547 1.00 . A A . 65 PHE HE1 1 1
19 36732 1 1 65 PHE HE2 H -12.876 -36.982 25.417 1.00 . A A . 65 PHE HE2 1 1
19 36733 1 1 65 PHE HZ H -10.489 -37.414 24.904 1.00 . A A . 65 PHE HZ 1 1
19 36734 1 1 65 PHE N N -13.060 -38.902 20.251 1.00 . A A . 65 PHE N 1 1
19 36735 1 1 65 PHE O O -12.078 -35.963 19.150 1.00 . A A . 65 PHE O 1 1
19 36736 1 1 66 PRO C C -12.159 -35.562 16.020 1.00 . A A . 66 PRO C 1 1
19 36737 1 1 66 PRO CA C -11.640 -36.897 16.564 1.00 . A A . 66 PRO CA 1 1
19 36738 1 1 66 PRO CB C -11.632 -37.943 15.450 1.00 . A A . 66 PRO CB 1 1
19 36739 1 1 66 PRO CD C -13.259 -38.657 17.060 1.00 . A A . 66 PRO CD 1 1
19 36740 1 1 66 PRO CG C -12.934 -38.658 15.593 1.00 . A A . 66 PRO CG 1 1
19 36741 1 1 66 PRO HA H -10.638 -36.775 16.941 1.00 . A A . 66 PRO HA 1 1
19 36742 1 1 66 PRO HB2 H -11.552 -37.452 14.491 1.00 . A A . 66 PRO HB2 1 1
19 36743 1 1 66 PRO HB3 H -10.795 -38.611 15.586 1.00 . A A . 66 PRO HB3 1 1
19 36744 1 1 66 PRO HD2 H -14.326 -38.574 17.211 1.00 . A A . 66 PRO HD2 1 1
19 36745 1 1 66 PRO HD3 H -12.898 -39.560 17.528 1.00 . A A . 66 PRO HD3 1 1
19 36746 1 1 66 PRO HG2 H -13.697 -38.138 15.033 1.00 . A A . 66 PRO HG2 1 1
19 36747 1 1 66 PRO HG3 H -12.837 -39.668 15.225 1.00 . A A . 66 PRO HG3 1 1
19 36748 1 1 66 PRO N N -12.549 -37.468 17.566 1.00 . A A . 66 PRO N 1 1
19 36749 1 1 66 PRO O O -13.346 -35.306 16.004 1.00 . A A . 66 PRO O 1 1
19 36750 1 1 67 GLY C C -12.194 -32.500 16.174 1.00 . A A . 67 GLY C 1 1
19 36751 1 1 67 GLY CA C -11.718 -33.395 15.030 1.00 . A A . 67 GLY CA 1 1
19 36752 1 1 67 GLY H H -10.322 -34.937 15.593 1.00 . A A . 67 GLY H 1 1
19 36753 1 1 67 GLY HA2 H -10.892 -32.920 14.521 1.00 . A A . 67 GLY HA2 1 1
19 36754 1 1 67 GLY HA3 H -12.528 -33.548 14.332 1.00 . A A . 67 GLY HA3 1 1
19 36755 1 1 67 GLY N N -11.276 -34.710 15.573 1.00 . A A . 67 GLY N 1 1
19 36756 1 1 67 GLY O O -12.767 -31.451 15.957 1.00 . A A . 67 GLY O 1 1
19 36757 1 1 68 TYR C C -11.179 -31.516 19.278 1.00 . A A . 68 TYR C 1 1
19 36758 1 1 68 TYR CA C -12.403 -32.070 18.549 1.00 . A A . 68 TYR CA 1 1
19 36759 1 1 68 TYR CB C -13.226 -32.930 19.511 1.00 . A A . 68 TYR CB 1 1
19 36760 1 1 68 TYR CD1 C -15.239 -33.025 17.997 1.00 . A A . 68 TYR CD1 1 1
19 36761 1 1 68 TYR CD2 C -15.518 -32.190 20.257 1.00 . A A . 68 TYR CD2 1 1
19 36762 1 1 68 TYR CE1 C -16.602 -32.820 17.753 1.00 . A A . 68 TYR CE1 1 1
19 36763 1 1 68 TYR CE2 C -16.881 -31.985 20.013 1.00 . A A . 68 TYR CE2 1 1
19 36764 1 1 68 TYR CG C -14.697 -32.709 19.249 1.00 . A A . 68 TYR CG 1 1
19 36765 1 1 68 TYR CZ C -17.423 -32.301 18.761 1.00 . A A . 68 TYR CZ 1 1
19 36766 1 1 68 TYR H H -11.499 -33.751 17.551 1.00 . A A . 68 TYR H 1 1
19 36767 1 1 68 TYR HA H -13.010 -31.252 18.191 1.00 . A A . 68 TYR HA 1 1
19 36768 1 1 68 TYR HB2 H -12.985 -33.971 19.360 1.00 . A A . 68 TYR HB2 1 1
19 36769 1 1 68 TYR HB3 H -12.996 -32.651 20.529 1.00 . A A . 68 TYR HB3 1 1
19 36770 1 1 68 TYR HD1 H -14.605 -33.426 17.221 1.00 . A A . 68 TYR HD1 1 1
19 36771 1 1 68 TYR HD2 H -15.100 -31.946 21.222 1.00 . A A . 68 TYR HD2 1 1
19 36772 1 1 68 TYR HE1 H -17.020 -33.063 16.787 1.00 . A A . 68 TYR HE1 1 1
19 36773 1 1 68 TYR HE2 H -17.515 -31.583 20.790 1.00 . A A . 68 TYR HE2 1 1
19 36774 1 1 68 TYR HH H -19.250 -32.839 18.898 1.00 . A A . 68 TYR HH 1 1
19 36775 1 1 68 TYR N N -11.962 -32.902 17.394 1.00 . A A . 68 TYR N 1 1
19 36776 1 1 68 TYR O O -10.335 -32.255 19.746 1.00 . A A . 68 TYR O 1 1
19 36777 1 1 68 TYR OH O -18.767 -32.100 18.521 1.00 . A A . 68 TYR OH 1 1
19 36778 1 1 69 VAL C C -10.391 -28.600 21.111 1.00 . A A . 69 VAL C 1 1
19 36779 1 1 69 VAL CA C -9.903 -29.616 20.075 1.00 . A A . 69 VAL CA 1 1
19 36780 1 1 69 VAL CB C -9.007 -28.913 19.053 1.00 . A A . 69 VAL CB 1 1
19 36781 1 1 69 VAL CG1 C -7.799 -28.303 19.768 1.00 . A A . 69 VAL CG1 1 1
19 36782 1 1 69 VAL CG2 C -8.526 -29.926 18.014 1.00 . A A . 69 VAL CG2 1 1
19 36783 1 1 69 VAL H H -11.765 -29.641 18.993 1.00 . A A . 69 VAL H 1 1
19 36784 1 1 69 VAL HA H -9.340 -30.395 20.572 1.00 . A A . 69 VAL HA 1 1
19 36785 1 1 69 VAL HB H -9.568 -28.132 18.562 1.00 . A A . 69 VAL HB 1 1
19 36786 1 1 69 VAL HG11 H -7.014 -29.041 19.840 1.00 . A A . 69 VAL HG11 1 1
19 36787 1 1 69 VAL HG12 H -7.442 -27.451 19.208 1.00 . A A . 69 VAL HG12 1 1
19 36788 1 1 69 VAL HG13 H -8.089 -27.986 20.759 1.00 . A A . 69 VAL HG13 1 1
19 36789 1 1 69 VAL HG21 H -7.854 -30.631 18.480 1.00 . A A . 69 VAL HG21 1 1
19 36790 1 1 69 VAL HG22 H -9.376 -30.456 17.606 1.00 . A A . 69 VAL HG22 1 1
19 36791 1 1 69 VAL HG23 H -8.010 -29.409 17.218 1.00 . A A . 69 VAL HG23 1 1
19 36792 1 1 69 VAL N N -11.073 -30.219 19.378 1.00 . A A . 69 VAL N 1 1
19 36793 1 1 69 VAL O O -11.365 -27.905 20.901 1.00 . A A . 69 VAL O 1 1
19 36794 1 1 70 LEU C C -9.136 -26.391 23.351 1.00 . A A . 70 LEU C 1 1
19 36795 1 1 70 LEU CA C -10.147 -27.538 23.276 1.00 . A A . 70 LEU CA 1 1
19 36796 1 1 70 LEU CB C -10.216 -28.247 24.630 1.00 . A A . 70 LEU CB 1 1
19 36797 1 1 70 LEU CD1 C -10.623 -30.547 23.743 1.00 . A A . 70 LEU CD1 1 1
19 36798 1 1 70 LEU CD2 C -11.546 -29.884 25.968 1.00 . A A . 70 LEU CD2 1 1
19 36799 1 1 70 LEU CG C -11.222 -29.396 24.554 1.00 . A A . 70 LEU CG 1 1
19 36800 1 1 70 LEU H H -8.938 -29.078 22.377 1.00 . A A . 70 LEU H 1 1
19 36801 1 1 70 LEU HA H -11.121 -27.142 23.026 1.00 . A A . 70 LEU HA 1 1
19 36802 1 1 70 LEU HB2 H -9.241 -28.637 24.882 1.00 . A A . 70 LEU HB2 1 1
19 36803 1 1 70 LEU HB3 H -10.529 -27.544 25.388 1.00 . A A . 70 LEU HB3 1 1
19 36804 1 1 70 LEU HD11 H -11.077 -30.570 22.763 1.00 . A A . 70 LEU HD11 1 1
19 36805 1 1 70 LEU HD12 H -10.813 -31.481 24.250 1.00 . A A . 70 LEU HD12 1 1
19 36806 1 1 70 LEU HD13 H -9.558 -30.401 23.644 1.00 . A A . 70 LEU HD13 1 1
19 36807 1 1 70 LEU HD21 H -12.465 -29.426 26.305 1.00 . A A . 70 LEU HD21 1 1
19 36808 1 1 70 LEU HD22 H -10.743 -29.610 26.636 1.00 . A A . 70 LEU HD22 1 1
19 36809 1 1 70 LEU HD23 H -11.660 -30.957 25.962 1.00 . A A . 70 LEU HD23 1 1
19 36810 1 1 70 LEU HG H -12.127 -29.052 24.075 1.00 . A A . 70 LEU HG 1 1
19 36811 1 1 70 LEU N N -9.722 -28.508 22.227 1.00 . A A . 70 LEU N 1 1
19 36812 1 1 70 LEU O O -7.944 -26.609 23.437 1.00 . A A . 70 LEU O 1 1
19 36813 1 1 71 VAL C C -9.275 -22.913 24.257 1.00 . A A . 71 VAL C 1 1
19 36814 1 1 71 VAL CA C -8.665 -24.015 23.388 1.00 . A A . 71 VAL CA 1 1
19 36815 1 1 71 VAL CB C -8.419 -23.474 21.978 1.00 . A A . 71 VAL CB 1 1
19 36816 1 1 71 VAL CG1 C -7.406 -22.330 22.041 1.00 . A A . 71 VAL CG1 1 1
19 36817 1 1 71 VAL CG2 C -7.872 -24.592 21.089 1.00 . A A . 71 VAL CG2 1 1
19 36818 1 1 71 VAL H H -10.566 -25.018 23.248 1.00 . A A . 71 VAL H 1 1
19 36819 1 1 71 VAL HA H -7.728 -24.336 23.819 1.00 . A A . 71 VAL HA 1 1
19 36820 1 1 71 VAL HB H -9.348 -23.109 21.566 1.00 . A A . 71 VAL HB 1 1
19 36821 1 1 71 VAL HG11 H -7.602 -21.631 21.242 1.00 . A A . 71 VAL HG11 1 1
19 36822 1 1 71 VAL HG12 H -6.407 -22.727 21.935 1.00 . A A . 71 VAL HG12 1 1
19 36823 1 1 71 VAL HG13 H -7.494 -21.824 22.991 1.00 . A A . 71 VAL HG13 1 1
19 36824 1 1 71 VAL HG21 H -7.769 -24.229 20.076 1.00 . A A . 71 VAL HG21 1 1
19 36825 1 1 71 VAL HG22 H -8.554 -25.430 21.103 1.00 . A A . 71 VAL HG22 1 1
19 36826 1 1 71 VAL HG23 H -6.907 -24.907 21.459 1.00 . A A . 71 VAL HG23 1 1
19 36827 1 1 71 VAL N N -9.602 -25.173 23.319 1.00 . A A . 71 VAL N 1 1
19 36828 1 1 71 VAL O O -10.386 -22.475 24.031 1.00 . A A . 71 VAL O 1 1
19 36829 1 1 72 GLN C C -9.174 -20.076 25.341 1.00 . A A . 72 GLN C 1 1
19 36830 1 1 72 GLN CA C -9.099 -21.384 26.129 1.00 . A A . 72 GLN CA 1 1
19 36831 1 1 72 GLN CB C -8.177 -21.200 27.336 1.00 . A A . 72 GLN CB 1 1
19 36832 1 1 72 GLN CD C -8.103 -20.723 29.796 1.00 . A A . 72 GLN CD 1 1
19 36833 1 1 72 GLN CG C -9.015 -20.864 28.573 1.00 . A A . 72 GLN CG 1 1
19 36834 1 1 72 GLN H H -7.664 -22.824 25.414 1.00 . A A . 72 GLN H 1 1
19 36835 1 1 72 GLN HA H -10.087 -21.659 26.467 1.00 . A A . 72 GLN HA 1 1
19 36836 1 1 72 GLN HB2 H -7.628 -22.114 27.510 1.00 . A A . 72 GLN HB2 1 1
19 36837 1 1 72 GLN HB3 H -7.484 -20.395 27.141 1.00 . A A . 72 GLN HB3 1 1
19 36838 1 1 72 GLN HE21 H -6.561 -21.649 28.952 1.00 . A A . 72 GLN HE21 1 1
19 36839 1 1 72 GLN HE22 H -6.304 -21.115 30.540 1.00 . A A . 72 GLN HE22 1 1
19 36840 1 1 72 GLN HG2 H -9.541 -19.935 28.409 1.00 . A A . 72 GLN HG2 1 1
19 36841 1 1 72 GLN HG3 H -9.729 -21.656 28.747 1.00 . A A . 72 GLN HG3 1 1
19 36842 1 1 72 GLN N N -8.558 -22.459 25.248 1.00 . A A . 72 GLN N 1 1
19 36843 1 1 72 GLN NE2 N -6.888 -21.203 29.758 1.00 . A A . 72 GLN NE2 1 1
19 36844 1 1 72 GLN O O -8.284 -19.745 24.583 1.00 . A A . 72 GLN O 1 1
19 36845 1 1 72 GLN OE1 O -8.501 -20.168 30.801 1.00 . A A . 72 GLN OE1 1 1
19 36846 1 1 73 MET C C -11.692 -17.382 25.126 1.00 . A A . 73 MET C 1 1
19 36847 1 1 73 MET CA C -10.358 -18.044 24.771 1.00 . A A . 73 MET CA 1 1
19 36848 1 1 73 MET CB C -10.308 -18.319 23.266 1.00 . A A . 73 MET CB 1 1
19 36849 1 1 73 MET CE C -12.686 -17.628 20.680 1.00 . A A . 73 MET CE 1 1
19 36850 1 1 73 MET CG C -10.751 -17.070 22.501 1.00 . A A . 73 MET CG 1 1
19 36851 1 1 73 MET H H -10.937 -19.614 26.128 1.00 . A A . 73 MET H 1 1
19 36852 1 1 73 MET HA H -9.547 -17.387 25.044 1.00 . A A . 73 MET HA 1 1
19 36853 1 1 73 MET HB2 H -9.297 -18.575 22.982 1.00 . A A . 73 MET HB2 1 1
19 36854 1 1 73 MET HB3 H -10.967 -19.141 23.028 1.00 . A A . 73 MET HB3 1 1
19 36855 1 1 73 MET HE1 H -13.122 -16.700 20.338 1.00 . A A . 73 MET HE1 1 1
19 36856 1 1 73 MET HE2 H -13.059 -17.856 21.666 1.00 . A A . 73 MET HE2 1 1
19 36857 1 1 73 MET HE3 H -12.949 -18.427 20.003 1.00 . A A . 73 MET HE3 1 1
19 36858 1 1 73 MET HG2 H -11.711 -16.743 22.872 1.00 . A A . 73 MET HG2 1 1
19 36859 1 1 73 MET HG3 H -10.024 -16.285 22.642 1.00 . A A . 73 MET HG3 1 1
19 36860 1 1 73 MET N N -10.229 -19.329 25.512 1.00 . A A . 73 MET N 1 1
19 36861 1 1 73 MET O O -12.649 -18.042 25.478 1.00 . A A . 73 MET O 1 1
19 36862 1 1 73 MET SD S -10.885 -17.459 20.739 1.00 . A A . 73 MET SD 1 1
19 36863 1 1 74 VAL C C -13.782 -15.048 24.081 1.00 . A A . 74 VAL C 1 1
19 36864 1 1 74 VAL CA C -13.028 -15.378 25.369 1.00 . A A . 74 VAL CA 1 1
19 36865 1 1 74 VAL CB C -12.708 -14.083 26.117 1.00 . A A . 74 VAL CB 1 1
19 36866 1 1 74 VAL CG1 C -11.901 -14.407 27.376 1.00 . A A . 74 VAL CG1 1 1
19 36867 1 1 74 VAL CG2 C -11.891 -13.161 25.210 1.00 . A A . 74 VAL CG2 1 1
19 36868 1 1 74 VAL H H -10.974 -15.570 24.751 1.00 . A A . 74 VAL H 1 1
19 36869 1 1 74 VAL HA H -13.640 -16.013 25.992 1.00 . A A . 74 VAL HA 1 1
19 36870 1 1 74 VAL HB H -13.629 -13.591 26.395 1.00 . A A . 74 VAL HB 1 1
19 36871 1 1 74 VAL HG11 H -11.962 -15.466 27.581 1.00 . A A . 74 VAL HG11 1 1
19 36872 1 1 74 VAL HG12 H -10.869 -14.128 27.224 1.00 . A A . 74 VAL HG12 1 1
19 36873 1 1 74 VAL HG13 H -12.303 -13.855 28.212 1.00 . A A . 74 VAL HG13 1 1
19 36874 1 1 74 VAL HG21 H -11.047 -12.770 25.759 1.00 . A A . 74 VAL HG21 1 1
19 36875 1 1 74 VAL HG22 H -12.511 -12.343 24.874 1.00 . A A . 74 VAL HG22 1 1
19 36876 1 1 74 VAL HG23 H -11.536 -13.719 24.355 1.00 . A A . 74 VAL HG23 1 1
19 36877 1 1 74 VAL N N -11.759 -16.084 25.037 1.00 . A A . 74 VAL N 1 1
19 36878 1 1 74 VAL O O -13.214 -15.023 23.007 1.00 . A A . 74 VAL O 1 1
19 36879 1 1 75 MET C C -15.911 -12.943 22.791 1.00 . A A . 75 MET C 1 1
19 36880 1 1 75 MET CA C -15.847 -14.463 22.960 1.00 . A A . 75 MET CA 1 1
19 36881 1 1 75 MET CB C -17.264 -15.020 23.104 1.00 . A A . 75 MET CB 1 1
19 36882 1 1 75 MET CE C -15.633 -18.477 21.941 1.00 . A A . 75 MET CE 1 1
19 36883 1 1 75 MET CG C -17.226 -16.545 22.989 1.00 . A A . 75 MET CG 1 1
19 36884 1 1 75 MET H H -15.496 -14.817 25.055 1.00 . A A . 75 MET H 1 1
19 36885 1 1 75 MET HA H -15.373 -14.902 22.094 1.00 . A A . 75 MET HA 1 1
19 36886 1 1 75 MET HB2 H -17.664 -14.742 24.068 1.00 . A A . 75 MET HB2 1 1
19 36887 1 1 75 MET HB3 H -17.891 -14.616 22.323 1.00 . A A . 75 MET HB3 1 1
19 36888 1 1 75 MET HE1 H -14.734 -18.170 22.457 1.00 . A A . 75 MET HE1 1 1
19 36889 1 1 75 MET HE2 H -15.368 -19.084 21.091 1.00 . A A . 75 MET HE2 1 1
19 36890 1 1 75 MET HE3 H -16.261 -19.051 22.609 1.00 . A A . 75 MET HE3 1 1
19 36891 1 1 75 MET HG2 H -16.609 -16.950 23.778 1.00 . A A . 75 MET HG2 1 1
19 36892 1 1 75 MET HG3 H -18.228 -16.938 23.078 1.00 . A A . 75 MET HG3 1 1
19 36893 1 1 75 MET N N -15.057 -14.793 24.179 1.00 . A A . 75 MET N 1 1
19 36894 1 1 75 MET O O -16.397 -12.233 23.649 1.00 . A A . 75 MET O 1 1
19 36895 1 1 75 MET SD S -16.535 -17.011 21.383 1.00 . A A . 75 MET SD 1 1
19 36896 1 1 76 ASN C C -15.656 -10.679 19.978 1.00 . A A . 76 ASN C 1 1
19 36897 1 1 76 ASN CA C -15.458 -10.967 21.467 1.00 . A A . 76 ASN CA 1 1
19 36898 1 1 76 ASN CB C -14.137 -10.350 21.936 1.00 . A A . 76 ASN CB 1 1
19 36899 1 1 76 ASN CG C -12.999 -10.838 21.037 1.00 . A A . 76 ASN CG 1 1
19 36900 1 1 76 ASN H H -15.035 -13.029 21.010 1.00 . A A . 76 ASN H 1 1
19 36901 1 1 76 ASN HA H -16.274 -10.536 22.028 1.00 . A A . 76 ASN HA 1 1
19 36902 1 1 76 ASN HB2 H -14.203 -9.274 21.881 1.00 . A A . 76 ASN HB2 1 1
19 36903 1 1 76 ASN HB3 H -13.943 -10.648 22.956 1.00 . A A . 76 ASN HB3 1 1
19 36904 1 1 76 ASN HD21 H -11.641 -9.659 21.878 1.00 . A A . 76 ASN HD21 1 1
19 36905 1 1 76 ASN HD22 H -11.067 -10.644 20.620 1.00 . A A . 76 ASN HD22 1 1
19 36906 1 1 76 ASN N N -15.424 -12.439 21.690 1.00 . A A . 76 ASN N 1 1
19 36907 1 1 76 ASN ND2 N -11.803 -10.339 21.191 1.00 . A A . 76 ASN ND2 1 1
19 36908 1 1 76 ASN O O -16.092 -11.527 19.225 1.00 . A A . 76 ASN O 1 1
19 36909 1 1 76 ASN OD1 O -13.201 -11.681 20.184 1.00 . A A . 76 ASN OD1 1 1
19 36910 1 1 77 ASP C C -14.155 -9.211 17.403 1.00 . A A . 77 ASP C 1 1
19 36911 1 1 77 ASP CA C -15.512 -9.148 18.107 1.00 . A A . 77 ASP CA 1 1
19 36912 1 1 77 ASP CB C -16.086 -7.735 17.985 1.00 . A A . 77 ASP CB 1 1
19 36913 1 1 77 ASP CG C -17.479 -7.696 18.618 1.00 . A A . 77 ASP CG 1 1
19 36914 1 1 77 ASP H H -14.990 -8.819 20.171 1.00 . A A . 77 ASP H 1 1
19 36915 1 1 77 ASP HA H -16.189 -9.853 17.648 1.00 . A A . 77 ASP HA 1 1
19 36916 1 1 77 ASP HB2 H -15.440 -7.037 18.498 1.00 . A A . 77 ASP HB2 1 1
19 36917 1 1 77 ASP HB3 H -16.156 -7.463 16.943 1.00 . A A . 77 ASP HB3 1 1
19 36918 1 1 77 ASP N N -15.340 -9.489 19.548 1.00 . A A . 77 ASP N 1 1
19 36919 1 1 77 ASP O O -13.823 -8.365 16.597 1.00 . A A . 77 ASP O 1 1
19 36920 1 1 77 ASP OD1 O -18.037 -8.759 18.840 1.00 . A A . 77 ASP OD1 1 1
19 36921 1 1 77 ASP OD2 O -17.965 -6.606 18.870 1.00 . A A . 77 ASP OD2 1 1
19 36922 1 1 78 ALA C C -11.550 -11.778 17.149 1.00 . A A . 78 ALA C 1 1
19 36923 1 1 78 ALA CA C -12.035 -10.330 17.048 1.00 . A A . 78 ALA CA 1 1
19 36924 1 1 78 ALA CB C -11.038 -9.405 17.749 1.00 . A A . 78 ALA CB 1 1
19 36925 1 1 78 ALA H H -13.657 -10.882 18.353 1.00 . A A . 78 ALA H 1 1
19 36926 1 1 78 ALA HA H -12.117 -10.049 16.007 1.00 . A A . 78 ALA HA 1 1
19 36927 1 1 78 ALA HB1 H -10.063 -9.870 17.761 1.00 . A A . 78 ALA HB1 1 1
19 36928 1 1 78 ALA HB2 H -11.364 -9.227 18.763 1.00 . A A . 78 ALA HB2 1 1
19 36929 1 1 78 ALA HB3 H -10.983 -8.467 17.218 1.00 . A A . 78 ALA HB3 1 1
19 36930 1 1 78 ALA N N -13.369 -10.210 17.700 1.00 . A A . 78 ALA N 1 1
19 36931 1 1 78 ALA O O -11.165 -12.383 16.168 1.00 . A A . 78 ALA O 1 1
19 36932 1 1 79 SER C C -12.070 -14.679 17.749 1.00 . A A . 79 SER C 1 1
19 36933 1 1 79 SER CA C -11.110 -13.746 18.490 1.00 . A A . 79 SER CA 1 1
19 36934 1 1 79 SER CB C -11.093 -14.109 19.975 1.00 . A A . 79 SER CB 1 1
19 36935 1 1 79 SER H H -11.884 -11.832 19.105 1.00 . A A . 79 SER H 1 1
19 36936 1 1 79 SER HA H -10.117 -13.851 18.081 1.00 . A A . 79 SER HA 1 1
19 36937 1 1 79 SER HB2 H -10.532 -15.021 20.117 1.00 . A A . 79 SER HB2 1 1
19 36938 1 1 79 SER HB3 H -10.629 -13.311 20.536 1.00 . A A . 79 SER HB3 1 1
19 36939 1 1 79 SER HG H -12.439 -14.129 21.378 1.00 . A A . 79 SER HG 1 1
19 36940 1 1 79 SER N N -11.568 -12.337 18.327 1.00 . A A . 79 SER N 1 1
19 36941 1 1 79 SER O O -11.685 -15.726 17.267 1.00 . A A . 79 SER O 1 1
19 36942 1 1 79 SER OG O -12.423 -14.297 20.433 1.00 . A A . 79 SER OG 1 1
19 36943 1 1 80 TRP C C -13.945 -15.225 15.453 1.00 . A A . 80 TRP C 1 1
19 36944 1 1 80 TRP CA C -14.299 -15.172 16.941 1.00 . A A . 80 TRP CA 1 1
19 36945 1 1 80 TRP CB C -15.706 -14.596 17.112 1.00 . A A . 80 TRP CB 1 1
19 36946 1 1 80 TRP CD1 C -17.379 -16.482 16.936 1.00 . A A . 80 TRP CD1 1 1
19 36947 1 1 80 TRP CD2 C -17.095 -15.393 14.989 1.00 . A A . 80 TRP CD2 1 1
19 36948 1 1 80 TRP CE2 C -18.046 -16.412 14.749 1.00 . A A . 80 TRP CE2 1 1
19 36949 1 1 80 TRP CE3 C -16.734 -14.556 13.917 1.00 . A A . 80 TRP CE3 1 1
19 36950 1 1 80 TRP CG C -16.686 -15.458 16.386 1.00 . A A . 80 TRP CG 1 1
19 36951 1 1 80 TRP CH2 C -18.251 -15.754 12.436 1.00 . A A . 80 TRP CH2 1 1
19 36952 1 1 80 TRP CZ2 C -18.621 -16.594 13.490 1.00 . A A . 80 TRP CZ2 1 1
19 36953 1 1 80 TRP CZ3 C -17.310 -14.736 12.649 1.00 . A A . 80 TRP CZ3 1 1
19 36954 1 1 80 TRP H H -13.607 -13.458 18.047 1.00 . A A . 80 TRP H 1 1
19 36955 1 1 80 TRP HA H -14.266 -16.169 17.355 1.00 . A A . 80 TRP HA 1 1
19 36956 1 1 80 TRP HB2 H -15.959 -14.569 18.161 1.00 . A A . 80 TRP HB2 1 1
19 36957 1 1 80 TRP HB3 H -15.738 -13.595 16.707 1.00 . A A . 80 TRP HB3 1 1
19 36958 1 1 80 TRP HD1 H -17.313 -16.804 17.966 1.00 . A A . 80 TRP HD1 1 1
19 36959 1 1 80 TRP HE1 H -18.790 -17.807 16.106 1.00 . A A . 80 TRP HE1 1 1
19 36960 1 1 80 TRP HE3 H -16.011 -13.769 14.070 1.00 . A A . 80 TRP HE3 1 1
19 36961 1 1 80 TRP HH2 H -18.691 -15.888 11.459 1.00 . A A . 80 TRP HH2 1 1
19 36962 1 1 80 TRP HZ2 H -19.344 -17.380 13.331 1.00 . A A . 80 TRP HZ2 1 1
19 36963 1 1 80 TRP HZ3 H -17.027 -14.088 11.833 1.00 . A A . 80 TRP HZ3 1 1
19 36964 1 1 80 TRP N N -13.318 -14.307 17.653 1.00 . A A . 80 TRP N 1 1
19 36965 1 1 80 TRP NE1 N -18.187 -17.048 15.966 1.00 . A A . 80 TRP NE1 1 1
19 36966 1 1 80 TRP O O -13.916 -16.279 14.850 1.00 . A A . 80 TRP O 1 1
19 36967 1 1 81 HIS C C -11.949 -14.731 13.218 1.00 . A A . 81 HIS C 1 1
19 36968 1 1 81 HIS CA C -13.321 -14.083 13.411 1.00 . A A . 81 HIS CA 1 1
19 36969 1 1 81 HIS CB C -13.276 -12.638 12.911 1.00 . A A . 81 HIS CB 1 1
19 36970 1 1 81 HIS CD2 C -15.027 -11.119 14.149 1.00 . A A . 81 HIS CD2 1 1
19 36971 1 1 81 HIS CE1 C -16.719 -11.454 12.837 1.00 . A A . 81 HIS CE1 1 1
19 36972 1 1 81 HIS CG C -14.604 -11.977 13.165 1.00 . A A . 81 HIS CG 1 1
19 36973 1 1 81 HIS H H -13.701 -13.257 15.365 1.00 . A A . 81 HIS H 1 1
19 36974 1 1 81 HIS HA H -14.062 -14.635 12.854 1.00 . A A . 81 HIS HA 1 1
19 36975 1 1 81 HIS HB2 H -12.500 -12.099 13.435 1.00 . A A . 81 HIS HB2 1 1
19 36976 1 1 81 HIS HB3 H -13.068 -12.631 11.851 1.00 . A A . 81 HIS HB3 1 1
19 36977 1 1 81 HIS HD1 H -15.725 -12.743 11.540 1.00 . A A . 81 HIS HD1 1 1
19 36978 1 1 81 HIS HD2 H -14.417 -10.755 14.962 1.00 . A A . 81 HIS HD2 1 1
19 36979 1 1 81 HIS HE1 H -17.704 -11.415 12.398 1.00 . A A . 81 HIS HE1 1 1
19 36980 1 1 81 HIS N N -13.674 -14.096 14.859 1.00 . A A . 81 HIS N 1 1
19 36981 1 1 81 HIS ND1 N -15.699 -12.177 12.340 1.00 . A A . 81 HIS ND1 1 1
19 36982 1 1 81 HIS NE2 N -16.363 -10.789 13.940 1.00 . A A . 81 HIS NE2 1 1
19 36983 1 1 81 HIS O O -11.687 -15.369 12.218 1.00 . A A . 81 HIS O 1 1
19 36984 1 1 82 LEU C C -9.842 -16.707 14.054 1.00 . A A . 82 LEU C 1 1
19 36985 1 1 82 LEU CA C -9.717 -15.183 14.042 1.00 . A A . 82 LEU CA 1 1
19 36986 1 1 82 LEU CB C -8.842 -14.734 15.214 1.00 . A A . 82 LEU CB 1 1
19 36987 1 1 82 LEU CD1 C -6.384 -14.594 15.633 1.00 . A A . 82 LEU CD1 1 1
19 36988 1 1 82 LEU CD2 C -7.623 -16.697 16.166 1.00 . A A . 82 LEU CD2 1 1
19 36989 1 1 82 LEU CG C -7.527 -15.514 15.199 1.00 . A A . 82 LEU CG 1 1
19 36990 1 1 82 LEU H H -11.300 -14.057 14.970 1.00 . A A . 82 LEU H 1 1
19 36991 1 1 82 LEU HA H -9.265 -14.865 13.113 1.00 . A A . 82 LEU HA 1 1
19 36992 1 1 82 LEU HB2 H -8.635 -13.678 15.125 1.00 . A A . 82 LEU HB2 1 1
19 36993 1 1 82 LEU HB3 H -9.362 -14.921 16.143 1.00 . A A . 82 LEU HB3 1 1
19 36994 1 1 82 LEU HD11 H -6.652 -13.568 15.431 1.00 . A A . 82 LEU HD11 1 1
19 36995 1 1 82 LEU HD12 H -6.203 -14.719 16.690 1.00 . A A . 82 LEU HD12 1 1
19 36996 1 1 82 LEU HD13 H -5.489 -14.847 15.082 1.00 . A A . 82 LEU HD13 1 1
19 36997 1 1 82 LEU HD21 H -8.486 -17.297 15.915 1.00 . A A . 82 LEU HD21 1 1
19 36998 1 1 82 LEU HD22 H -6.731 -17.299 16.089 1.00 . A A . 82 LEU HD22 1 1
19 36999 1 1 82 LEU HD23 H -7.723 -16.329 17.177 1.00 . A A . 82 LEU HD23 1 1
19 37000 1 1 82 LEU HG H -7.336 -15.880 14.201 1.00 . A A . 82 LEU HG 1 1
19 37001 1 1 82 LEU N N -11.070 -14.574 14.171 1.00 . A A . 82 LEU N 1 1
19 37002 1 1 82 LEU O O -9.113 -17.405 13.377 1.00 . A A . 82 LEU O 1 1
19 37003 1 1 83 VAL C C -11.498 -19.204 13.539 1.00 . A A . 83 VAL C 1 1
19 37004 1 1 83 VAL CA C -10.934 -18.709 14.872 1.00 . A A . 83 VAL CA 1 1
19 37005 1 1 83 VAL CB C -11.903 -19.068 15.999 1.00 . A A . 83 VAL CB 1 1
19 37006 1 1 83 VAL CG1 C -12.202 -20.567 15.959 1.00 . A A . 83 VAL CG1 1 1
19 37007 1 1 83 VAL CG2 C -11.271 -18.711 17.346 1.00 . A A . 83 VAL CG2 1 1
19 37008 1 1 83 VAL H H -11.340 -16.650 15.355 1.00 . A A . 83 VAL H 1 1
19 37009 1 1 83 VAL HA H -9.978 -19.176 15.054 1.00 . A A . 83 VAL HA 1 1
19 37010 1 1 83 VAL HB H -12.822 -18.514 15.875 1.00 . A A . 83 VAL HB 1 1
19 37011 1 1 83 VAL HG11 H -11.615 -21.031 15.179 1.00 . A A . 83 VAL HG11 1 1
19 37012 1 1 83 VAL HG12 H -13.253 -20.719 15.756 1.00 . A A . 83 VAL HG12 1 1
19 37013 1 1 83 VAL HG13 H -11.951 -21.012 16.909 1.00 . A A . 83 VAL HG13 1 1
19 37014 1 1 83 VAL HG21 H -10.796 -19.585 17.765 1.00 . A A . 83 VAL HG21 1 1
19 37015 1 1 83 VAL HG22 H -12.037 -18.359 18.022 1.00 . A A . 83 VAL HG22 1 1
19 37016 1 1 83 VAL HG23 H -10.534 -17.934 17.204 1.00 . A A . 83 VAL HG23 1 1
19 37017 1 1 83 VAL N N -10.761 -17.230 14.818 1.00 . A A . 83 VAL N 1 1
19 37018 1 1 83 VAL O O -11.012 -20.158 12.964 1.00 . A A . 83 VAL O 1 1
19 37019 1 1 84 ARG C C -12.059 -18.887 10.641 1.00 . A A . 84 ARG C 1 1
19 37020 1 1 84 ARG CA C -13.112 -18.996 11.746 1.00 . A A . 84 ARG CA 1 1
19 37021 1 1 84 ARG CB C -14.304 -18.101 11.406 1.00 . A A . 84 ARG CB 1 1
19 37022 1 1 84 ARG CD C -16.091 -17.642 9.721 1.00 . A A . 84 ARG CD 1 1
19 37023 1 1 84 ARG CG C -14.973 -18.605 10.126 1.00 . A A . 84 ARG CG 1 1
19 37024 1 1 84 ARG CZ C -16.855 -17.560 7.425 1.00 . A A . 84 ARG CZ 1 1
19 37025 1 1 84 ARG H H -12.895 -17.794 13.520 1.00 . A A . 84 ARG H 1 1
19 37026 1 1 84 ARG HA H -13.443 -20.021 11.827 1.00 . A A . 84 ARG HA 1 1
19 37027 1 1 84 ARG HB2 H -15.016 -18.125 12.217 1.00 . A A . 84 ARG HB2 1 1
19 37028 1 1 84 ARG HB3 H -13.962 -17.087 11.258 1.00 . A A . 84 ARG HB3 1 1
19 37029 1 1 84 ARG HD2 H -16.770 -17.509 10.552 1.00 . A A . 84 ARG HD2 1 1
19 37030 1 1 84 ARG HD3 H -15.665 -16.689 9.448 1.00 . A A . 84 ARG HD3 1 1
19 37031 1 1 84 ARG HE H -17.306 -19.059 8.646 1.00 . A A . 84 ARG HE 1 1
19 37032 1 1 84 ARG HG2 H -14.240 -18.658 9.334 1.00 . A A . 84 ARG HG2 1 1
19 37033 1 1 84 ARG HG3 H -15.388 -19.586 10.299 1.00 . A A . 84 ARG HG3 1 1
19 37034 1 1 84 ARG HH11 H -17.513 -15.850 8.233 1.00 . A A . 84 ARG HH11 1 1
19 37035 1 1 84 ARG HH12 H -17.252 -15.818 6.521 1.00 . A A . 84 ARG HH12 1 1
19 37036 1 1 84 ARG HH21 H -16.201 -19.118 6.352 1.00 . A A . 84 ARG HH21 1 1
19 37037 1 1 84 ARG HH22 H -16.509 -17.668 5.456 1.00 . A A . 84 ARG HH22 1 1
19 37038 1 1 84 ARG N N -12.518 -18.562 13.041 1.00 . A A . 84 ARG N 1 1
19 37039 1 1 84 ARG NE N -16.834 -18.205 8.559 1.00 . A A . 84 ARG NE 1 1
19 37040 1 1 84 ARG NH1 N -17.236 -16.313 7.390 1.00 . A A . 84 ARG NH1 1 1
19 37041 1 1 84 ARG NH2 N -16.493 -18.163 6.325 1.00 . A A . 84 ARG NH2 1 1
19 37042 1 1 84 ARG O O -12.034 -19.671 9.714 1.00 . A A . 84 ARG O 1 1
19 37043 1 1 85 SER C C -9.232 -18.997 9.687 1.00 . A A . 85 SER C 1 1
19 37044 1 1 85 SER CA C -10.137 -17.763 9.688 1.00 . A A . 85 SER CA 1 1
19 37045 1 1 85 SER CB C -9.300 -16.517 9.990 1.00 . A A . 85 SER CB 1 1
19 37046 1 1 85 SER H H -11.224 -17.297 11.490 1.00 . A A . 85 SER H 1 1
19 37047 1 1 85 SER HA H -10.604 -17.657 8.721 1.00 . A A . 85 SER HA 1 1
19 37048 1 1 85 SER HB2 H -8.655 -16.304 9.150 1.00 . A A . 85 SER HB2 1 1
19 37049 1 1 85 SER HB3 H -9.955 -15.677 10.164 1.00 . A A . 85 SER HB3 1 1
19 37050 1 1 85 SER HG H -8.875 -16.227 11.865 1.00 . A A . 85 SER HG 1 1
19 37051 1 1 85 SER N N -11.188 -17.920 10.733 1.00 . A A . 85 SER N 1 1
19 37052 1 1 85 SER O O -8.587 -19.303 8.704 1.00 . A A . 85 SER O 1 1
19 37053 1 1 85 SER OG O -8.509 -16.748 11.147 1.00 . A A . 85 SER OG 1 1
19 37054 1 1 86 VAL C C -8.785 -21.930 9.788 1.00 . A A . 86 VAL C 1 1
19 37055 1 1 86 VAL CA C -8.320 -20.922 10.840 1.00 . A A . 86 VAL CA 1 1
19 37056 1 1 86 VAL CB C -8.423 -21.553 12.231 1.00 . A A . 86 VAL CB 1 1
19 37057 1 1 86 VAL CG1 C -7.339 -22.621 12.387 1.00 . A A . 86 VAL CG1 1 1
19 37058 1 1 86 VAL CG2 C -8.234 -20.473 13.298 1.00 . A A . 86 VAL CG2 1 1
19 37059 1 1 86 VAL H H -9.710 -19.443 11.561 1.00 . A A . 86 VAL H 1 1
19 37060 1 1 86 VAL HA H -7.294 -20.646 10.646 1.00 . A A . 86 VAL HA 1 1
19 37061 1 1 86 VAL HB H -9.396 -22.008 12.347 1.00 . A A . 86 VAL HB 1 1
19 37062 1 1 86 VAL HG11 H -7.192 -23.126 11.444 1.00 . A A . 86 VAL HG11 1 1
19 37063 1 1 86 VAL HG12 H -7.644 -23.337 13.136 1.00 . A A . 86 VAL HG12 1 1
19 37064 1 1 86 VAL HG13 H -6.414 -22.152 12.692 1.00 . A A . 86 VAL HG13 1 1
19 37065 1 1 86 VAL HG21 H -7.267 -20.592 13.764 1.00 . A A . 86 VAL HG21 1 1
19 37066 1 1 86 VAL HG22 H -9.008 -20.566 14.045 1.00 . A A . 86 VAL HG22 1 1
19 37067 1 1 86 VAL HG23 H -8.294 -19.497 12.837 1.00 . A A . 86 VAL HG23 1 1
19 37068 1 1 86 VAL N N -9.181 -19.707 10.780 1.00 . A A . 86 VAL N 1 1
19 37069 1 1 86 VAL O O -9.915 -22.379 9.804 1.00 . A A . 86 VAL O 1 1
19 37070 1 1 87 PRO C C -8.343 -24.677 8.324 1.00 . A A . 87 PRO C 1 1
19 37071 1 1 87 PRO CA C -8.209 -23.249 7.787 1.00 . A A . 87 PRO CA 1 1
19 37072 1 1 87 PRO CB C -7.000 -23.158 6.856 1.00 . A A . 87 PRO CB 1 1
19 37073 1 1 87 PRO CD C -6.510 -21.792 8.765 1.00 . A A . 87 PRO CD 1 1
19 37074 1 1 87 PRO CG C -5.887 -22.685 7.728 1.00 . A A . 87 PRO CG 1 1
19 37075 1 1 87 PRO HA H -9.097 -22.979 7.240 1.00 . A A . 87 PRO HA 1 1
19 37076 1 1 87 PRO HB2 H -6.791 -24.132 6.437 1.00 . A A . 87 PRO HB2 1 1
19 37077 1 1 87 PRO HB3 H -7.208 -22.458 6.060 1.00 . A A . 87 PRO HB3 1 1
19 37078 1 1 87 PRO HD2 H -5.993 -21.891 9.708 1.00 . A A . 87 PRO HD2 1 1
19 37079 1 1 87 PRO HD3 H -6.481 -20.762 8.444 1.00 . A A . 87 PRO HD3 1 1
19 37080 1 1 87 PRO HG2 H -5.404 -23.531 8.193 1.00 . A A . 87 PRO HG2 1 1
19 37081 1 1 87 PRO HG3 H -5.169 -22.136 7.135 1.00 . A A . 87 PRO HG3 1 1
19 37082 1 1 87 PRO N N -7.893 -22.291 8.854 1.00 . A A . 87 PRO N 1 1
19 37083 1 1 87 PRO O O -7.860 -24.998 9.391 1.00 . A A . 87 PRO O 1 1
19 37084 1 1 88 ARG C C -9.928 -26.963 9.377 1.00 . A A . 88 ARG C 1 1
19 37085 1 1 88 ARG CA C -9.159 -26.944 8.055 1.00 . A A . 88 ARG CA 1 1
19 37086 1 1 88 ARG CB C -7.779 -27.576 8.258 1.00 . A A . 88 ARG CB 1 1
19 37087 1 1 88 ARG CD C -5.731 -28.393 7.082 1.00 . A A . 88 ARG CD 1 1
19 37088 1 1 88 ARG CG C -7.029 -27.598 6.925 1.00 . A A . 88 ARG CG 1 1
19 37089 1 1 88 ARG CZ C -4.408 -27.045 5.564 1.00 . A A . 88 ARG CZ 1 1
19 37090 1 1 88 ARG H H -9.375 -25.259 6.730 1.00 . A A . 88 ARG H 1 1
19 37091 1 1 88 ARG HA H -9.705 -27.507 7.312 1.00 . A A . 88 ARG HA 1 1
19 37092 1 1 88 ARG HB2 H -7.220 -26.996 8.977 1.00 . A A . 88 ARG HB2 1 1
19 37093 1 1 88 ARG HB3 H -7.896 -28.586 8.623 1.00 . A A . 88 ARG HB3 1 1
19 37094 1 1 88 ARG HD2 H -5.190 -28.032 7.945 1.00 . A A . 88 ARG HD2 1 1
19 37095 1 1 88 ARG HD3 H -5.964 -29.439 7.214 1.00 . A A . 88 ARG HD3 1 1
19 37096 1 1 88 ARG HE H -4.704 -28.989 5.285 1.00 . A A . 88 ARG HE 1 1
19 37097 1 1 88 ARG HG2 H -7.647 -28.065 6.172 1.00 . A A . 88 ARG HG2 1 1
19 37098 1 1 88 ARG HG3 H -6.797 -26.587 6.625 1.00 . A A . 88 ARG HG3 1 1
19 37099 1 1 88 ARG HH11 H -3.990 -26.565 7.462 1.00 . A A . 88 ARG HH11 1 1
19 37100 1 1 88 ARG HH12 H -3.590 -25.364 6.280 1.00 . A A . 88 ARG HH12 1 1
19 37101 1 1 88 ARG HH21 H -4.712 -27.250 3.596 1.00 . A A . 88 ARG HH21 1 1
19 37102 1 1 88 ARG HH22 H -3.998 -25.752 4.092 1.00 . A A . 88 ARG HH22 1 1
19 37103 1 1 88 ARG N N -8.995 -25.538 7.590 1.00 . A A . 88 ARG N 1 1
19 37104 1 1 88 ARG NE N -4.893 -28.220 5.863 1.00 . A A . 88 ARG NE 1 1
19 37105 1 1 88 ARG NH1 N -3.962 -26.265 6.509 1.00 . A A . 88 ARG NH1 1 1
19 37106 1 1 88 ARG NH2 N -4.371 -26.652 4.320 1.00 . A A . 88 ARG NH2 1 1
19 37107 1 1 88 ARG O O -9.702 -27.802 10.226 1.00 . A A . 88 ARG O 1 1
19 37108 1 1 89 VAL C C -13.114 -26.119 10.506 1.00 . A A . 89 VAL C 1 1
19 37109 1 1 89 VAL CA C -11.621 -26.014 10.827 1.00 . A A . 89 VAL CA 1 1
19 37110 1 1 89 VAL CB C -11.349 -24.702 11.562 1.00 . A A . 89 VAL CB 1 1
19 37111 1 1 89 VAL CG1 C -11.982 -23.543 10.788 1.00 . A A . 89 VAL CG1 1 1
19 37112 1 1 89 VAL CG2 C -11.956 -24.768 12.966 1.00 . A A . 89 VAL CG2 1 1
19 37113 1 1 89 VAL H H -11.007 -25.377 8.862 1.00 . A A . 89 VAL H 1 1
19 37114 1 1 89 VAL HA H -11.327 -26.844 11.451 1.00 . A A . 89 VAL HA 1 1
19 37115 1 1 89 VAL HB H -10.283 -24.544 11.638 1.00 . A A . 89 VAL HB 1 1
19 37116 1 1 89 VAL HG11 H -11.662 -23.584 9.757 1.00 . A A . 89 VAL HG11 1 1
19 37117 1 1 89 VAL HG12 H -13.058 -23.624 10.835 1.00 . A A . 89 VAL HG12 1 1
19 37118 1 1 89 VAL HG13 H -11.671 -22.607 11.225 1.00 . A A . 89 VAL HG13 1 1
19 37119 1 1 89 VAL HG21 H -12.728 -25.522 12.989 1.00 . A A . 89 VAL HG21 1 1
19 37120 1 1 89 VAL HG22 H -12.381 -23.809 13.221 1.00 . A A . 89 VAL HG22 1 1
19 37121 1 1 89 VAL HG23 H -11.184 -25.021 13.680 1.00 . A A . 89 VAL HG23 1 1
19 37122 1 1 89 VAL N N -10.838 -26.045 9.559 1.00 . A A . 89 VAL N 1 1
19 37123 1 1 89 VAL O O -13.625 -25.432 9.645 1.00 . A A . 89 VAL O 1 1
19 37124 1 1 90 MET C C -16.019 -25.903 11.464 1.00 . A A . 90 MET C 1 1
19 37125 1 1 90 MET CA C -15.276 -27.126 10.928 1.00 . A A . 90 MET CA 1 1
19 37126 1 1 90 MET CB C -15.795 -28.384 11.629 1.00 . A A . 90 MET CB 1 1
19 37127 1 1 90 MET CE C -17.625 -30.914 11.189 1.00 . A A . 90 MET CE 1 1
19 37128 1 1 90 MET CG C -15.250 -29.626 10.922 1.00 . A A . 90 MET CG 1 1
19 37129 1 1 90 MET H H -13.387 -27.522 11.884 1.00 . A A . 90 MET H 1 1
19 37130 1 1 90 MET HA H -15.442 -27.212 9.864 1.00 . A A . 90 MET HA 1 1
19 37131 1 1 90 MET HB2 H -15.469 -28.383 12.658 1.00 . A A . 90 MET HB2 1 1
19 37132 1 1 90 MET HB3 H -16.875 -28.394 11.595 1.00 . A A . 90 MET HB3 1 1
19 37133 1 1 90 MET HE1 H -18.092 -30.127 11.765 1.00 . A A . 90 MET HE1 1 1
19 37134 1 1 90 MET HE2 H -18.161 -31.837 11.345 1.00 . A A . 90 MET HE2 1 1
19 37135 1 1 90 MET HE3 H -17.648 -30.660 10.138 1.00 . A A . 90 MET HE3 1 1
19 37136 1 1 90 MET HG2 H -15.553 -29.613 9.885 1.00 . A A . 90 MET HG2 1 1
19 37137 1 1 90 MET HG3 H -14.172 -29.631 10.983 1.00 . A A . 90 MET HG3 1 1
19 37138 1 1 90 MET N N -13.817 -26.977 11.194 1.00 . A A . 90 MET N 1 1
19 37139 1 1 90 MET O O -16.903 -25.371 10.824 1.00 . A A . 90 MET O 1 1
19 37140 1 1 90 MET SD S -15.908 -31.110 11.723 1.00 . A A . 90 MET SD 1 1
19 37141 1 1 91 GLY C C -16.243 -24.298 14.740 1.00 . A A . 91 GLY C 1 1
19 37142 1 1 91 GLY CA C -16.358 -24.263 13.215 1.00 . A A . 91 GLY CA 1 1
19 37143 1 1 91 GLY H H -14.954 -25.896 13.140 1.00 . A A . 91 GLY H 1 1
19 37144 1 1 91 GLY HA2 H -15.897 -23.362 12.839 1.00 . A A . 91 GLY HA2 1 1
19 37145 1 1 91 GLY HA3 H -17.400 -24.279 12.931 1.00 . A A . 91 GLY HA3 1 1
19 37146 1 1 91 GLY N N -15.669 -25.452 12.638 1.00 . A A . 91 GLY N 1 1
19 37147 1 1 91 GLY O O -15.323 -24.871 15.289 1.00 . A A . 91 GLY O 1 1
19 37148 1 1 92 PHE C C -18.189 -24.619 17.472 1.00 . A A . 92 PHE C 1 1
19 37149 1 1 92 PHE CA C -17.111 -23.687 16.917 1.00 . A A . 92 PHE CA 1 1
19 37150 1 1 92 PHE CB C -17.352 -22.268 17.434 1.00 . A A . 92 PHE CB 1 1
19 37151 1 1 92 PHE CD1 C -15.321 -22.321 18.922 1.00 . A A . 92 PHE CD1 1 1
19 37152 1 1 92 PHE CD2 C -15.556 -20.501 17.338 1.00 . A A . 92 PHE CD2 1 1
19 37153 1 1 92 PHE CE1 C -14.108 -21.780 19.363 1.00 . A A . 92 PHE CE1 1 1
19 37154 1 1 92 PHE CE2 C -14.344 -19.960 17.778 1.00 . A A . 92 PHE CE2 1 1
19 37155 1 1 92 PHE CG C -16.045 -21.682 17.910 1.00 . A A . 92 PHE CG 1 1
19 37156 1 1 92 PHE CZ C -13.618 -20.599 18.792 1.00 . A A . 92 PHE CZ 1 1
19 37157 1 1 92 PHE H H -17.903 -23.232 14.965 1.00 . A A . 92 PHE H 1 1
19 37158 1 1 92 PHE HA H -16.139 -24.028 17.239 1.00 . A A . 92 PHE HA 1 1
19 37159 1 1 92 PHE HB2 H -17.752 -21.658 16.638 1.00 . A A . 92 PHE HB2 1 1
19 37160 1 1 92 PHE HB3 H -18.053 -22.297 18.254 1.00 . A A . 92 PHE HB3 1 1
19 37161 1 1 92 PHE HD1 H -15.697 -23.233 19.363 1.00 . A A . 92 PHE HD1 1 1
19 37162 1 1 92 PHE HD2 H -16.116 -20.008 16.557 1.00 . A A . 92 PHE HD2 1 1
19 37163 1 1 92 PHE HE1 H -13.549 -22.274 20.145 1.00 . A A . 92 PHE HE1 1 1
19 37164 1 1 92 PHE HE2 H -13.966 -19.049 17.338 1.00 . A A . 92 PHE HE2 1 1
19 37165 1 1 92 PHE HZ H -12.683 -20.182 19.132 1.00 . A A . 92 PHE HZ 1 1
19 37166 1 1 92 PHE N N -17.170 -23.689 15.427 1.00 . A A . 92 PHE N 1 1
19 37167 1 1 92 PHE O O -19.108 -25.004 16.778 1.00 . A A . 92 PHE O 1 1
19 37168 1 1 93 ILE C C -19.845 -25.155 20.442 1.00 . A A . 93 ILE C 1 1
19 37169 1 1 93 ILE CA C -19.106 -25.887 19.319 1.00 . A A . 93 ILE CA 1 1
19 37170 1 1 93 ILE CB C -18.419 -27.130 19.890 1.00 . A A . 93 ILE CB 1 1
19 37171 1 1 93 ILE CD1 C -16.750 -28.930 19.414 1.00 . A A . 93 ILE CD1 1 1
19 37172 1 1 93 ILE CG1 C -17.554 -27.780 18.806 1.00 . A A . 93 ILE CG1 1 1
19 37173 1 1 93 ILE CG2 C -19.482 -28.125 20.360 1.00 . A A . 93 ILE CG2 1 1
19 37174 1 1 93 ILE H H -17.337 -24.659 19.265 1.00 . A A . 93 ILE H 1 1
19 37175 1 1 93 ILE HA H -19.813 -26.186 18.559 1.00 . A A . 93 ILE HA 1 1
19 37176 1 1 93 ILE HB H -17.796 -26.846 20.726 1.00 . A A . 93 ILE HB 1 1
19 37177 1 1 93 ILE HD11 H -15.695 -28.730 19.302 1.00 . A A . 93 ILE HD11 1 1
19 37178 1 1 93 ILE HD12 H -16.998 -29.851 18.907 1.00 . A A . 93 ILE HD12 1 1
19 37179 1 1 93 ILE HD13 H -16.989 -29.023 20.464 1.00 . A A . 93 ILE HD13 1 1
19 37180 1 1 93 ILE HG12 H -18.189 -28.161 18.020 1.00 . A A . 93 ILE HG12 1 1
19 37181 1 1 93 ILE HG13 H -16.878 -27.044 18.396 1.00 . A A . 93 ILE HG13 1 1
19 37182 1 1 93 ILE HG21 H -20.463 -27.739 20.126 1.00 . A A . 93 ILE HG21 1 1
19 37183 1 1 93 ILE HG22 H -19.395 -28.268 21.426 1.00 . A A . 93 ILE HG22 1 1
19 37184 1 1 93 ILE HG23 H -19.337 -29.070 19.856 1.00 . A A . 93 ILE HG23 1 1
19 37185 1 1 93 ILE N N -18.085 -24.983 18.721 1.00 . A A . 93 ILE N 1 1
19 37186 1 1 93 ILE O O -19.254 -24.429 21.216 1.00 . A A . 93 ILE O 1 1
19 37187 1 1 94 GLY C C -22.867 -23.640 20.977 1.00 . A A . 94 GLY C 1 1
19 37188 1 1 94 GLY CA C -21.908 -24.653 21.606 1.00 . A A . 94 GLY CA 1 1
19 37189 1 1 94 GLY H H -21.591 -25.929 19.900 1.00 . A A . 94 GLY H 1 1
19 37190 1 1 94 GLY HA2 H -22.475 -25.383 22.165 1.00 . A A . 94 GLY HA2 1 1
19 37191 1 1 94 GLY HA3 H -21.229 -24.141 22.271 1.00 . A A . 94 GLY HA3 1 1
19 37192 1 1 94 GLY N N -21.134 -25.339 20.535 1.00 . A A . 94 GLY N 1 1
19 37193 1 1 94 GLY O O -22.499 -22.889 20.095 1.00 . A A . 94 GLY O 1 1
19 37194 1 1 95 GLY C C -25.019 -22.712 19.321 1.00 . A A . 95 GLY C 1 1
19 37195 1 1 95 GLY CA C -25.072 -22.648 20.850 1.00 . A A . 95 GLY CA 1 1
19 37196 1 1 95 GLY H H -24.369 -24.227 22.134 1.00 . A A . 95 GLY H 1 1
19 37197 1 1 95 GLY HA2 H -26.066 -22.901 21.186 1.00 . A A . 95 GLY HA2 1 1
19 37198 1 1 95 GLY HA3 H -24.825 -21.649 21.176 1.00 . A A . 95 GLY HA3 1 1
19 37199 1 1 95 GLY N N -24.092 -23.613 21.421 1.00 . A A . 95 GLY N 1 1
19 37200 1 1 95 GLY O O -25.686 -23.515 18.700 1.00 . A A . 95 GLY O 1 1
19 37201 1 1 96 THR C C -22.684 -21.636 16.807 1.00 . A A . 96 THR C 1 1
19 37202 1 1 96 THR CA C -24.136 -21.879 17.225 1.00 . A A . 96 THR CA 1 1
19 37203 1 1 96 THR CB C -25.029 -20.777 16.646 1.00 . A A . 96 THR CB 1 1
19 37204 1 1 96 THR CG2 C -24.848 -19.485 17.447 1.00 . A A . 96 THR CG2 1 1
19 37205 1 1 96 THR H H -23.703 -21.228 19.232 1.00 . A A . 96 THR H 1 1
19 37206 1 1 96 THR HA H -24.461 -22.838 16.852 1.00 . A A . 96 THR HA 1 1
19 37207 1 1 96 THR HB H -26.062 -21.086 16.698 1.00 . A A . 96 THR HB 1 1
19 37208 1 1 96 THR HG1 H -25.270 -21.055 14.735 1.00 . A A . 96 THR HG1 1 1
19 37209 1 1 96 THR HG21 H -24.526 -19.723 18.449 1.00 . A A . 96 THR HG21 1 1
19 37210 1 1 96 THR HG22 H -25.788 -18.955 17.489 1.00 . A A . 96 THR HG22 1 1
19 37211 1 1 96 THR HG23 H -24.106 -18.865 16.967 1.00 . A A . 96 THR HG23 1 1
19 37212 1 1 96 THR N N -24.232 -21.868 18.712 1.00 . A A . 96 THR N 1 1
19 37213 1 1 96 THR O O -21.787 -21.618 17.628 1.00 . A A . 96 THR O 1 1
19 37214 1 1 96 THR OG1 O -24.674 -20.546 15.289 1.00 . A A . 96 THR OG1 1 1
19 37215 1 1 97 SER C C -20.759 -19.720 15.044 1.00 . A A . 97 SER C 1 1
19 37216 1 1 97 SER CA C -21.046 -21.221 15.070 1.00 . A A . 97 SER CA 1 1
19 37217 1 1 97 SER CB C -20.872 -21.804 13.667 1.00 . A A . 97 SER CB 1 1
19 37218 1 1 97 SER H H -23.178 -21.479 14.890 1.00 . A A . 97 SER H 1 1
19 37219 1 1 97 SER HA H -20.359 -21.702 15.748 1.00 . A A . 97 SER HA 1 1
19 37220 1 1 97 SER HB2 H -19.820 -21.907 13.449 1.00 . A A . 97 SER HB2 1 1
19 37221 1 1 97 SER HB3 H -21.345 -22.774 13.620 1.00 . A A . 97 SER HB3 1 1
19 37222 1 1 97 SER HG H -20.927 -20.151 12.647 1.00 . A A . 97 SER HG 1 1
19 37223 1 1 97 SER N N -22.442 -21.456 15.537 1.00 . A A . 97 SER N 1 1
19 37224 1 1 97 SER O O -19.857 -19.259 14.372 1.00 . A A . 97 SER O 1 1
19 37225 1 1 97 SER OG O -21.472 -20.938 12.716 1.00 . A A . 97 SER OG 1 1
19 37226 1 1 98 ASP C C -21.008 -17.058 17.257 1.00 . A A . 98 ASP C 1 1
19 37227 1 1 98 ASP CA C -21.289 -17.482 15.814 1.00 . A A . 98 ASP CA 1 1
19 37228 1 1 98 ASP CB C -22.536 -16.759 15.300 1.00 . A A . 98 ASP CB 1 1
19 37229 1 1 98 ASP CG C -22.263 -15.255 15.239 1.00 . A A . 98 ASP CG 1 1
19 37230 1 1 98 ASP H H -22.230 -19.355 16.315 1.00 . A A . 98 ASP H 1 1
19 37231 1 1 98 ASP HA H -20.443 -17.231 15.192 1.00 . A A . 98 ASP HA 1 1
19 37232 1 1 98 ASP HB2 H -22.781 -17.121 14.312 1.00 . A A . 98 ASP HB2 1 1
19 37233 1 1 98 ASP HB3 H -23.363 -16.949 15.968 1.00 . A A . 98 ASP HB3 1 1
19 37234 1 1 98 ASP N N -21.515 -18.956 15.778 1.00 . A A . 98 ASP N 1 1
19 37235 1 1 98 ASP O O -20.297 -16.107 17.513 1.00 . A A . 98 ASP O 1 1
19 37236 1 1 98 ASP OD1 O -21.104 -14.880 15.314 1.00 . A A . 98 ASP OD1 1 1
19 37237 1 1 98 ASP OD2 O -23.217 -14.504 15.116 1.00 . A A . 98 ASP OD2 1 1
19 37238 1 1 99 ARG C C -21.392 -18.740 20.437 1.00 . A A . 99 ARG C 1 1
19 37239 1 1 99 ARG CA C -21.332 -17.441 19.634 1.00 . A A . 99 ARG CA 1 1
19 37240 1 1 99 ARG CB C -22.420 -16.481 20.122 1.00 . A A . 99 ARG CB 1 1
19 37241 1 1 99 ARG CD C -23.237 -14.119 20.051 1.00 . A A . 99 ARG CD 1 1
19 37242 1 1 99 ARG CG C -22.085 -15.055 19.675 1.00 . A A . 99 ARG CG 1 1
19 37243 1 1 99 ARG CZ C -22.648 -13.641 22.352 1.00 . A A . 99 ARG CZ 1 1
19 37244 1 1 99 ARG H H -22.121 -18.536 17.964 1.00 . A A . 99 ARG H 1 1
19 37245 1 1 99 ARG HA H -20.360 -16.984 19.752 1.00 . A A . 99 ARG HA 1 1
19 37246 1 1 99 ARG HB2 H -23.371 -16.773 19.705 1.00 . A A . 99 ARG HB2 1 1
19 37247 1 1 99 ARG HB3 H -22.473 -16.516 21.200 1.00 . A A . 99 ARG HB3 1 1
19 37248 1 1 99 ARG HD2 H -23.529 -13.544 19.185 1.00 . A A . 99 ARG HD2 1 1
19 37249 1 1 99 ARG HD3 H -24.076 -14.703 20.396 1.00 . A A . 99 ARG HD3 1 1
19 37250 1 1 99 ARG HE H -22.614 -12.253 20.931 1.00 . A A . 99 ARG HE 1 1
19 37251 1 1 99 ARG HG2 H -21.180 -14.727 20.165 1.00 . A A . 99 ARG HG2 1 1
19 37252 1 1 99 ARG HG3 H -21.941 -15.037 18.604 1.00 . A A . 99 ARG HG3 1 1
19 37253 1 1 99 ARG HH11 H -24.421 -14.569 22.389 1.00 . A A . 99 ARG HH11 1 1
19 37254 1 1 99 ARG HH12 H -23.476 -14.700 23.835 1.00 . A A . 99 ARG HH12 1 1
19 37255 1 1 99 ARG HH21 H -20.841 -12.815 22.601 1.00 . A A . 99 ARG HH21 1 1
19 37256 1 1 99 ARG HH22 H -21.450 -13.707 23.955 1.00 . A A . 99 ARG HH22 1 1
19 37257 1 1 99 ARG N N -21.559 -17.771 18.200 1.00 . A A . 99 ARG N 1 1
19 37258 1 1 99 ARG NE N -22.794 -13.195 21.134 1.00 . A A . 99 ARG NE 1 1
19 37259 1 1 99 ARG NH1 N -23.588 -14.359 22.901 1.00 . A A . 99 ARG NH1 1 1
19 37260 1 1 99 ARG NH2 N -21.562 -13.366 23.022 1.00 . A A . 99 ARG NH2 1 1
19 37261 1 1 99 ARG O O -22.417 -19.095 20.986 1.00 . A A . 99 ARG O 1 1
19 37262 1 1 100 PRO C C -20.346 -20.593 22.713 1.00 . A A . 100 PRO C 1 1
19 37263 1 1 100 PRO CA C -20.179 -20.753 21.201 1.00 . A A . 100 PRO CA 1 1
19 37264 1 1 100 PRO CB C -18.769 -21.245 20.872 1.00 . A A . 100 PRO CB 1 1
19 37265 1 1 100 PRO CD C -18.990 -19.102 19.855 1.00 . A A . 100 PRO CD 1 1
19 37266 1 1 100 PRO CG C -18.011 -20.004 20.550 1.00 . A A . 100 PRO CG 1 1
19 37267 1 1 100 PRO HA H -20.893 -21.471 20.833 1.00 . A A . 100 PRO HA 1 1
19 37268 1 1 100 PRO HB2 H -18.353 -21.755 21.728 1.00 . A A . 100 PRO HB2 1 1
19 37269 1 1 100 PRO HB3 H -18.806 -21.919 20.029 1.00 . A A . 100 PRO HB3 1 1
19 37270 1 1 100 PRO HD2 H -18.743 -18.065 20.031 1.00 . A A . 100 PRO HD2 1 1
19 37271 1 1 100 PRO HD3 H -18.999 -19.298 18.794 1.00 . A A . 100 PRO HD3 1 1
19 37272 1 1 100 PRO HG2 H -17.651 -19.549 21.460 1.00 . A A . 100 PRO HG2 1 1
19 37273 1 1 100 PRO HG3 H -17.179 -20.239 19.903 1.00 . A A . 100 PRO HG3 1 1
19 37274 1 1 100 PRO N N -20.269 -19.470 20.486 1.00 . A A . 100 PRO N 1 1
19 37275 1 1 100 PRO O O -19.681 -19.796 23.344 1.00 . A A . 100 PRO O 1 1
19 37276 1 1 101 ALA C C -20.223 -21.819 25.493 1.00 . A A . 101 ALA C 1 1
19 37277 1 1 101 ALA CA C -21.448 -21.261 24.766 1.00 . A A . 101 ALA CA 1 1
19 37278 1 1 101 ALA CB C -22.686 -22.075 25.150 1.00 . A A . 101 ALA CB 1 1
19 37279 1 1 101 ALA H H -21.754 -21.992 22.766 1.00 . A A . 101 ALA H 1 1
19 37280 1 1 101 ALA HA H -21.594 -20.228 25.045 1.00 . A A . 101 ALA HA 1 1
19 37281 1 1 101 ALA HB1 H -23.341 -22.158 24.295 1.00 . A A . 101 ALA HB1 1 1
19 37282 1 1 101 ALA HB2 H -23.207 -21.579 25.955 1.00 . A A . 101 ALA HB2 1 1
19 37283 1 1 101 ALA HB3 H -22.384 -23.061 25.470 1.00 . A A . 101 ALA HB3 1 1
19 37284 1 1 101 ALA N N -21.232 -21.355 23.296 1.00 . A A . 101 ALA N 1 1
19 37285 1 1 101 ALA O O -19.627 -22.789 25.068 1.00 . A A . 101 ALA O 1 1
19 37286 1 1 102 PRO C C -18.933 -22.945 28.114 1.00 . A A . 102 PRO C 1 1
19 37287 1 1 102 PRO CA C -18.683 -21.610 27.406 1.00 . A A . 102 PRO CA 1 1
19 37288 1 1 102 PRO CB C -18.531 -20.493 28.438 1.00 . A A . 102 PRO CB 1 1
19 37289 1 1 102 PRO CD C -20.512 -20.008 27.187 1.00 . A A . 102 PRO CD 1 1
19 37290 1 1 102 PRO CG C -19.894 -19.900 28.553 1.00 . A A . 102 PRO CG 1 1
19 37291 1 1 102 PRO HA H -17.782 -21.672 26.818 1.00 . A A . 102 PRO HA 1 1
19 37292 1 1 102 PRO HB2 H -18.197 -20.910 29.377 1.00 . A A . 102 PRO HB2 1 1
19 37293 1 1 102 PRO HB3 H -17.811 -19.770 28.085 1.00 . A A . 102 PRO HB3 1 1
19 37294 1 1 102 PRO HD2 H -21.578 -20.157 27.265 1.00 . A A . 102 PRO HD2 1 1
19 37295 1 1 102 PRO HD3 H -20.313 -19.117 26.611 1.00 . A A . 102 PRO HD3 1 1
19 37296 1 1 102 PRO HG2 H -20.472 -20.454 29.278 1.00 . A A . 102 PRO HG2 1 1
19 37297 1 1 102 PRO HG3 H -19.819 -18.868 28.858 1.00 . A A . 102 PRO HG3 1 1
19 37298 1 1 102 PRO N N -19.842 -21.186 26.610 1.00 . A A . 102 PRO N 1 1
19 37299 1 1 102 PRO O O -20.058 -23.306 28.400 1.00 . A A . 102 PRO O 1 1
19 37300 1 1 103 ILE C C -17.393 -24.934 30.458 1.00 . A A . 103 ILE C 1 1
19 37301 1 1 103 ILE CA C -18.069 -24.988 29.086 1.00 . A A . 103 ILE CA 1 1
19 37302 1 1 103 ILE CB C -17.435 -26.098 28.247 1.00 . A A . 103 ILE CB 1 1
19 37303 1 1 103 ILE CD1 C -15.272 -27.161 27.585 1.00 . A A . 103 ILE CD1 1 1
19 37304 1 1 103 ILE CG1 C -15.911 -25.958 28.282 1.00 . A A . 103 ILE CG1 1 1
19 37305 1 1 103 ILE CG2 C -17.924 -25.989 26.802 1.00 . A A . 103 ILE CG2 1 1
19 37306 1 1 103 ILE H H -16.994 -23.370 28.158 1.00 . A A . 103 ILE H 1 1
19 37307 1 1 103 ILE HA H -19.123 -25.189 29.212 1.00 . A A . 103 ILE HA 1 1
19 37308 1 1 103 ILE HB H -17.716 -27.060 28.651 1.00 . A A . 103 ILE HB 1 1
19 37309 1 1 103 ILE HD11 H -14.468 -26.823 26.948 1.00 . A A . 103 ILE HD11 1 1
19 37310 1 1 103 ILE HD12 H -16.016 -27.668 26.988 1.00 . A A . 103 ILE HD12 1 1
19 37311 1 1 103 ILE HD13 H -14.882 -27.842 28.327 1.00 . A A . 103 ILE HD13 1 1
19 37312 1 1 103 ILE HG12 H -15.622 -25.051 27.772 1.00 . A A . 103 ILE HG12 1 1
19 37313 1 1 103 ILE HG13 H -15.577 -25.918 29.307 1.00 . A A . 103 ILE HG13 1 1
19 37314 1 1 103 ILE HG21 H -17.945 -24.951 26.506 1.00 . A A . 103 ILE HG21 1 1
19 37315 1 1 103 ILE HG22 H -18.917 -26.406 26.725 1.00 . A A . 103 ILE HG22 1 1
19 37316 1 1 103 ILE HG23 H -17.254 -26.534 26.153 1.00 . A A . 103 ILE HG23 1 1
19 37317 1 1 103 ILE N N -17.892 -23.680 28.397 1.00 . A A . 103 ILE N 1 1
19 37318 1 1 103 ILE O O -16.521 -24.124 30.699 1.00 . A A . 103 ILE O 1 1
19 37319 1 1 104 SER C C -15.741 -26.330 32.620 1.00 . A A . 104 SER C 1 1
19 37320 1 1 104 SER CA C -17.167 -25.786 32.712 1.00 . A A . 104 SER CA 1 1
19 37321 1 1 104 SER CB C -17.988 -26.668 33.655 1.00 . A A . 104 SER CB 1 1
19 37322 1 1 104 SER H H -18.495 -26.437 31.145 1.00 . A A . 104 SER H 1 1
19 37323 1 1 104 SER HA H -17.144 -24.776 33.094 1.00 . A A . 104 SER HA 1 1
19 37324 1 1 104 SER HB2 H -17.978 -27.686 33.295 1.00 . A A . 104 SER HB2 1 1
19 37325 1 1 104 SER HB3 H -17.561 -26.631 34.645 1.00 . A A . 104 SER HB3 1 1
19 37326 1 1 104 SER HG H -19.562 -26.054 34.618 1.00 . A A . 104 SER HG 1 1
19 37327 1 1 104 SER N N -17.789 -25.791 31.359 1.00 . A A . 104 SER N 1 1
19 37328 1 1 104 SER O O -15.441 -27.180 31.805 1.00 . A A . 104 SER O 1 1
19 37329 1 1 104 SER OG O -19.327 -26.195 33.698 1.00 . A A . 104 SER OG 1 1
19 37330 1 1 105 ASP C C -13.436 -27.850 33.651 1.00 . A A . 105 ASP C 1 1
19 37331 1 1 105 ASP CA C -13.452 -26.339 33.409 1.00 . A A . 105 ASP CA 1 1
19 37332 1 1 105 ASP CB C -12.634 -25.639 34.497 1.00 . A A . 105 ASP CB 1 1
19 37333 1 1 105 ASP CG C -12.516 -24.149 34.166 1.00 . A A . 105 ASP CG 1 1
19 37334 1 1 105 ASP H H -15.118 -25.163 34.101 1.00 . A A . 105 ASP H 1 1
19 37335 1 1 105 ASP HA H -13.023 -26.125 32.442 1.00 . A A . 105 ASP HA 1 1
19 37336 1 1 105 ASP HB2 H -13.128 -25.758 35.450 1.00 . A A . 105 ASP HB2 1 1
19 37337 1 1 105 ASP HB3 H -11.648 -26.077 34.544 1.00 . A A . 105 ASP HB3 1 1
19 37338 1 1 105 ASP N N -14.858 -25.848 33.451 1.00 . A A . 105 ASP N 1 1
19 37339 1 1 105 ASP O O -12.649 -28.572 33.071 1.00 . A A . 105 ASP O 1 1
19 37340 1 1 105 ASP OD1 O -12.850 -23.782 33.052 1.00 . A A . 105 ASP OD1 1 1
19 37341 1 1 105 ASP OD2 O -12.092 -23.403 35.033 1.00 . A A . 105 ASP OD2 1 1
19 37342 1 1 106 LYS C C -14.622 -30.552 33.478 1.00 . A A . 106 LYS C 1 1
19 37343 1 1 106 LYS CA C -14.333 -29.796 34.777 1.00 . A A . 106 LYS CA 1 1
19 37344 1 1 106 LYS CB C -15.433 -30.099 35.798 1.00 . A A . 106 LYS CB 1 1
19 37345 1 1 106 LYS CD C -16.544 -31.901 37.126 1.00 . A A . 106 LYS CD 1 1
19 37346 1 1 106 LYS CE C -16.420 -33.348 37.607 1.00 . A A . 106 LYS CE 1 1
19 37347 1 1 106 LYS CG C -15.403 -31.586 36.157 1.00 . A A . 106 LYS CG 1 1
19 37348 1 1 106 LYS H H -14.927 -27.733 34.957 1.00 . A A . 106 LYS H 1 1
19 37349 1 1 106 LYS HA H -13.378 -30.111 35.172 1.00 . A A . 106 LYS HA 1 1
19 37350 1 1 106 LYS HB2 H -15.268 -29.510 36.689 1.00 . A A . 106 LYS HB2 1 1
19 37351 1 1 106 LYS HB3 H -16.395 -29.850 35.376 1.00 . A A . 106 LYS HB3 1 1
19 37352 1 1 106 LYS HD2 H -16.491 -31.234 37.973 1.00 . A A . 106 LYS HD2 1 1
19 37353 1 1 106 LYS HD3 H -17.491 -31.769 36.622 1.00 . A A . 106 LYS HD3 1 1
19 37354 1 1 106 LYS HE2 H -15.585 -33.821 37.112 1.00 . A A . 106 LYS HE2 1 1
19 37355 1 1 106 LYS HE3 H -16.259 -33.360 38.675 1.00 . A A . 106 LYS HE3 1 1
19 37356 1 1 106 LYS HG2 H -15.519 -32.175 35.259 1.00 . A A . 106 LYS HG2 1 1
19 37357 1 1 106 LYS HG3 H -14.458 -31.825 36.623 1.00 . A A . 106 LYS HG3 1 1
19 37358 1 1 106 LYS HZ1 H -18.102 -34.444 38.163 1.00 . A A . 106 LYS HZ1 1 1
19 37359 1 1 106 LYS HZ2 H -17.450 -34.890 36.659 1.00 . A A . 106 LYS HZ2 1 1
19 37360 1 1 106 LYS HZ3 H -18.341 -33.451 36.808 1.00 . A A . 106 LYS HZ3 1 1
19 37361 1 1 106 LYS N N -14.300 -28.333 34.501 1.00 . A A . 106 LYS N 1 1
19 37362 1 1 106 LYS NZ N -17.673 -34.089 37.285 1.00 . A A . 106 LYS NZ 1 1
19 37363 1 1 106 LYS O O -14.060 -31.597 33.219 1.00 . A A . 106 LYS O 1 1
19 37364 1 1 107 GLU C C -14.533 -30.900 30.561 1.00 . A A . 107 GLU C 1 1
19 37365 1 1 107 GLU CA C -15.815 -30.717 31.375 1.00 . A A . 107 GLU CA 1 1
19 37366 1 1 107 GLU CB C -16.809 -29.870 30.578 1.00 . A A . 107 GLU CB 1 1
19 37367 1 1 107 GLU CD C -19.195 -29.135 30.442 1.00 . A A . 107 GLU CD 1 1
19 37368 1 1 107 GLU CG C -18.143 -29.810 31.326 1.00 . A A . 107 GLU CG 1 1
19 37369 1 1 107 GLU H H -15.935 -29.184 32.885 1.00 . A A . 107 GLU H 1 1
19 37370 1 1 107 GLU HA H -16.250 -31.684 31.584 1.00 . A A . 107 GLU HA 1 1
19 37371 1 1 107 GLU HB2 H -16.418 -28.871 30.459 1.00 . A A . 107 GLU HB2 1 1
19 37372 1 1 107 GLU HB3 H -16.962 -30.315 29.605 1.00 . A A . 107 GLU HB3 1 1
19 37373 1 1 107 GLU HG2 H -18.466 -30.811 31.569 1.00 . A A . 107 GLU HG2 1 1
19 37374 1 1 107 GLU HG3 H -18.019 -29.241 32.236 1.00 . A A . 107 GLU HG3 1 1
19 37375 1 1 107 GLU N N -15.492 -30.029 32.658 1.00 . A A . 107 GLU N 1 1
19 37376 1 1 107 GLU O O -14.267 -31.963 30.035 1.00 . A A . 107 GLU O 1 1
19 37377 1 1 107 GLU OE1 O -18.860 -28.778 29.325 1.00 . A A . 107 GLU OE1 1 1
19 37378 1 1 107 GLU OE2 O -20.316 -28.986 30.899 1.00 . A A . 107 GLU OE2 1 1
19 37379 1 1 108 VAL C C -11.576 -31.051 30.315 1.00 . A A . 108 VAL C 1 1
19 37380 1 1 108 VAL CA C -12.473 -29.991 29.672 1.00 . A A . 108 VAL CA 1 1
19 37381 1 1 108 VAL CB C -11.747 -28.644 29.669 1.00 . A A . 108 VAL CB 1 1
19 37382 1 1 108 VAL CG1 C -10.379 -28.804 29.003 1.00 . A A . 108 VAL CG1 1 1
19 37383 1 1 108 VAL CG2 C -12.576 -27.620 28.892 1.00 . A A . 108 VAL CG2 1 1
19 37384 1 1 108 VAL H H -13.968 -29.024 30.884 1.00 . A A . 108 VAL H 1 1
19 37385 1 1 108 VAL HA H -12.701 -30.280 28.657 1.00 . A A . 108 VAL HA 1 1
19 37386 1 1 108 VAL HB H -11.615 -28.304 30.685 1.00 . A A . 108 VAL HB 1 1
19 37387 1 1 108 VAL HG11 H -10.178 -29.853 28.838 1.00 . A A . 108 VAL HG11 1 1
19 37388 1 1 108 VAL HG12 H -9.615 -28.388 29.644 1.00 . A A . 108 VAL HG12 1 1
19 37389 1 1 108 VAL HG13 H -10.376 -28.284 28.056 1.00 . A A . 108 VAL HG13 1 1
19 37390 1 1 108 VAL HG21 H -13.385 -27.266 29.512 1.00 . A A . 108 VAL HG21 1 1
19 37391 1 1 108 VAL HG22 H -12.980 -28.083 28.003 1.00 . A A . 108 VAL HG22 1 1
19 37392 1 1 108 VAL HG23 H -11.948 -26.787 28.610 1.00 . A A . 108 VAL HG23 1 1
19 37393 1 1 108 VAL N N -13.736 -29.873 30.452 1.00 . A A . 108 VAL N 1 1
19 37394 1 1 108 VAL O O -10.933 -31.828 29.638 1.00 . A A . 108 VAL O 1 1
19 37395 1 1 109 ASP C C -11.240 -33.501 32.040 1.00 . A A . 109 ASP C 1 1
19 37396 1 1 109 ASP CA C -10.678 -32.102 32.303 1.00 . A A . 109 ASP CA 1 1
19 37397 1 1 109 ASP CB C -10.673 -31.829 33.809 1.00 . A A . 109 ASP CB 1 1
19 37398 1 1 109 ASP CG C -9.944 -30.513 34.086 1.00 . A A . 109 ASP CG 1 1
19 37399 1 1 109 ASP H H -12.058 -30.457 32.147 1.00 . A A . 109 ASP H 1 1
19 37400 1 1 109 ASP HA H -9.670 -32.041 31.922 1.00 . A A . 109 ASP HA 1 1
19 37401 1 1 109 ASP HB2 H -11.690 -31.759 34.165 1.00 . A A . 109 ASP HB2 1 1
19 37402 1 1 109 ASP HB3 H -10.169 -32.635 34.320 1.00 . A A . 109 ASP HB3 1 1
19 37403 1 1 109 ASP N N -11.531 -31.091 31.619 1.00 . A A . 109 ASP N 1 1
19 37404 1 1 109 ASP O O -10.506 -34.453 31.862 1.00 . A A . 109 ASP O 1 1
19 37405 1 1 109 ASP OD1 O -9.292 -30.017 33.181 1.00 . A A . 109 ASP OD1 1 1
19 37406 1 1 109 ASP OD2 O -10.049 -30.023 35.199 1.00 . A A . 109 ASP OD2 1 1
19 37407 1 1 110 ALA C C -12.659 -35.501 30.411 1.00 . A A . 110 ALA C 1 1
19 37408 1 1 110 ALA CA C -13.148 -34.965 31.759 1.00 . A A . 110 ALA CA 1 1
19 37409 1 1 110 ALA CB C -14.671 -34.832 31.732 1.00 . A A . 110 ALA CB 1 1
19 37410 1 1 110 ALA H H -13.112 -32.849 32.156 1.00 . A A . 110 ALA H 1 1
19 37411 1 1 110 ALA HA H -12.860 -35.648 32.544 1.00 . A A . 110 ALA HA 1 1
19 37412 1 1 110 ALA HB1 H -14.982 -34.444 30.773 1.00 . A A . 110 ALA HB1 1 1
19 37413 1 1 110 ALA HB2 H -14.987 -34.156 32.513 1.00 . A A . 110 ALA HB2 1 1
19 37414 1 1 110 ALA HB3 H -15.121 -35.801 31.890 1.00 . A A . 110 ALA HB3 1 1
19 37415 1 1 110 ALA N N -12.538 -33.630 32.012 1.00 . A A . 110 ALA N 1 1
19 37416 1 1 110 ALA O O -12.157 -36.603 30.316 1.00 . A A . 110 ALA O 1 1
19 37417 1 1 111 ILE C C -10.905 -35.704 28.135 1.00 . A A . 111 ILE C 1 1
19 37418 1 1 111 ILE CA C -12.343 -35.192 28.030 1.00 . A A . 111 ILE CA 1 1
19 37419 1 1 111 ILE CB C -12.400 -34.027 27.040 1.00 . A A . 111 ILE CB 1 1
19 37420 1 1 111 ILE CD1 C -13.890 -32.326 25.977 1.00 . A A . 111 ILE CD1 1 1
19 37421 1 1 111 ILE CG1 C -13.824 -33.472 26.988 1.00 . A A . 111 ILE CG1 1 1
19 37422 1 1 111 ILE CG2 C -11.992 -34.517 25.651 1.00 . A A . 111 ILE CG2 1 1
19 37423 1 1 111 ILE H H -13.207 -33.841 29.469 1.00 . A A . 111 ILE H 1 1
19 37424 1 1 111 ILE HA H -12.985 -35.989 27.687 1.00 . A A . 111 ILE HA 1 1
19 37425 1 1 111 ILE HB H -11.722 -33.248 27.361 1.00 . A A . 111 ILE HB 1 1
19 37426 1 1 111 ILE HD11 H -14.883 -32.271 25.556 1.00 . A A . 111 ILE HD11 1 1
19 37427 1 1 111 ILE HD12 H -13.174 -32.501 25.187 1.00 . A A . 111 ILE HD12 1 1
19 37428 1 1 111 ILE HD13 H -13.657 -31.394 26.473 1.00 . A A . 111 ILE HD13 1 1
19 37429 1 1 111 ILE HG12 H -14.505 -34.255 26.687 1.00 . A A . 111 ILE HG12 1 1
19 37430 1 1 111 ILE HG13 H -14.106 -33.106 27.965 1.00 . A A . 111 ILE HG13 1 1
19 37431 1 1 111 ILE HG21 H -12.875 -34.777 25.087 1.00 . A A . 111 ILE HG21 1 1
19 37432 1 1 111 ILE HG22 H -11.357 -35.385 25.747 1.00 . A A . 111 ILE HG22 1 1
19 37433 1 1 111 ILE HG23 H -11.455 -33.734 25.136 1.00 . A A . 111 ILE HG23 1 1
19 37434 1 1 111 ILE N N -12.800 -34.727 29.370 1.00 . A A . 111 ILE N 1 1
19 37435 1 1 111 ILE O O -10.612 -36.833 27.794 1.00 . A A . 111 ILE O 1 1
19 37436 1 1 112 MET C C -8.516 -36.525 29.686 1.00 . A A . 112 MET C 1 1
19 37437 1 1 112 MET CA C -8.590 -35.329 28.735 1.00 . A A . 112 MET CA 1 1
19 37438 1 1 112 MET CB C -7.743 -34.182 29.290 1.00 . A A . 112 MET CB 1 1
19 37439 1 1 112 MET CE C -5.520 -33.959 27.158 1.00 . A A . 112 MET CE 1 1
19 37440 1 1 112 MET CG C -7.780 -33.002 28.317 1.00 . A A . 112 MET CG 1 1
19 37441 1 1 112 MET H H -10.263 -33.979 28.879 1.00 . A A . 112 MET H 1 1
19 37442 1 1 112 MET HA H -8.214 -35.617 27.763 1.00 . A A . 112 MET HA 1 1
19 37443 1 1 112 MET HB2 H -8.138 -33.873 30.246 1.00 . A A . 112 MET HB2 1 1
19 37444 1 1 112 MET HB3 H -6.723 -34.516 29.413 1.00 . A A . 112 MET HB3 1 1
19 37445 1 1 112 MET HE1 H -5.184 -33.275 27.923 1.00 . A A . 112 MET HE1 1 1
19 37446 1 1 112 MET HE2 H -4.876 -33.877 26.297 1.00 . A A . 112 MET HE2 1 1
19 37447 1 1 112 MET HE3 H -5.488 -34.973 27.534 1.00 . A A . 112 MET HE3 1 1
19 37448 1 1 112 MET HG2 H -8.791 -32.629 28.243 1.00 . A A . 112 MET HG2 1 1
19 37449 1 1 112 MET HG3 H -7.132 -32.218 28.677 1.00 . A A . 112 MET HG3 1 1
19 37450 1 1 112 MET N N -10.006 -34.885 28.607 1.00 . A A . 112 MET N 1 1
19 37451 1 1 112 MET O O -7.770 -37.459 29.467 1.00 . A A . 112 MET O 1 1
19 37452 1 1 112 MET SD S -7.217 -33.547 26.686 1.00 . A A . 112 MET SD 1 1
19 37453 1 1 113 ASN C C -9.416 -38.957 30.940 1.00 . A A . 113 ASN C 1 1
19 37454 1 1 113 ASN CA C -9.255 -37.641 31.704 1.00 . A A . 113 ASN CA 1 1
19 37455 1 1 113 ASN CB C -10.401 -37.491 32.705 1.00 . A A . 113 ASN CB 1 1
19 37456 1 1 113 ASN CG C -10.212 -38.489 33.850 1.00 . A A . 113 ASN CG 1 1
19 37457 1 1 113 ASN H H -9.878 -35.742 30.900 1.00 . A A . 113 ASN H 1 1
19 37458 1 1 113 ASN HA H -8.313 -37.643 32.231 1.00 . A A . 113 ASN HA 1 1
19 37459 1 1 113 ASN HB2 H -10.403 -36.486 33.102 1.00 . A A . 113 ASN HB2 1 1
19 37460 1 1 113 ASN HB3 H -11.342 -37.684 32.210 1.00 . A A . 113 ASN HB3 1 1
19 37461 1 1 113 ASN HD21 H -11.988 -38.121 34.656 1.00 . A A . 113 ASN HD21 1 1
19 37462 1 1 113 ASN HD22 H -11.050 -39.280 35.466 1.00 . A A . 113 ASN HD22 1 1
19 37463 1 1 113 ASN N N -9.283 -36.504 30.741 1.00 . A A . 113 ASN N 1 1
19 37464 1 1 113 ASN ND2 N -11.162 -38.642 34.730 1.00 . A A . 113 ASN ND2 1 1
19 37465 1 1 113 ASN O O -8.661 -39.890 31.126 1.00 . A A . 113 ASN O 1 1
19 37466 1 1 113 ASN OD1 O -9.188 -39.136 33.942 1.00 . A A . 113 ASN OD1 1 1
19 37467 1 1 114 ARG C C -9.313 -40.652 28.559 1.00 . A A . 114 ARG C 1 1
19 37468 1 1 114 ARG CA C -10.601 -40.293 29.305 1.00 . A A . 114 ARG CA 1 1
19 37469 1 1 114 ARG CB C -11.732 -40.089 28.295 1.00 . A A . 114 ARG CB 1 1
19 37470 1 1 114 ARG CD C -14.176 -39.644 28.032 1.00 . A A . 114 ARG CD 1 1
19 37471 1 1 114 ARG CG C -13.030 -39.767 29.038 1.00 . A A . 114 ARG CG 1 1
19 37472 1 1 114 ARG CZ C -16.063 -38.187 28.456 1.00 . A A . 114 ARG CZ 1 1
19 37473 1 1 114 ARG H H -10.991 -38.273 29.943 1.00 . A A . 114 ARG H 1 1
19 37474 1 1 114 ARG HA H -10.861 -41.095 29.980 1.00 . A A . 114 ARG HA 1 1
19 37475 1 1 114 ARG HB2 H -11.483 -39.272 27.635 1.00 . A A . 114 ARG HB2 1 1
19 37476 1 1 114 ARG HB3 H -11.864 -40.992 27.716 1.00 . A A . 114 ARG HB3 1 1
19 37477 1 1 114 ARG HD2 H -13.942 -38.872 27.313 1.00 . A A . 114 ARG HD2 1 1
19 37478 1 1 114 ARG HD3 H -14.306 -40.585 27.518 1.00 . A A . 114 ARG HD3 1 1
19 37479 1 1 114 ARG HE H -15.787 -39.889 29.441 1.00 . A A . 114 ARG HE 1 1
19 37480 1 1 114 ARG HG2 H -13.249 -40.558 29.740 1.00 . A A . 114 ARG HG2 1 1
19 37481 1 1 114 ARG HG3 H -12.917 -38.834 29.571 1.00 . A A . 114 ARG HG3 1 1
19 37482 1 1 114 ARG HH11 H -14.497 -37.007 28.855 1.00 . A A . 114 ARG HH11 1 1
19 37483 1 1 114 ARG HH12 H -15.934 -36.193 28.331 1.00 . A A . 114 ARG HH12 1 1
19 37484 1 1 114 ARG HH21 H -17.778 -39.109 27.989 1.00 . A A . 114 ARG HH21 1 1
19 37485 1 1 114 ARG HH22 H -17.792 -37.384 27.840 1.00 . A A . 114 ARG HH22 1 1
19 37486 1 1 114 ARG N N -10.393 -39.037 30.079 1.00 . A A . 114 ARG N 1 1
19 37487 1 1 114 ARG NE N -15.433 -39.292 28.749 1.00 . A A . 114 ARG NE 1 1
19 37488 1 1 114 ARG NH1 N -15.449 -37.040 28.555 1.00 . A A . 114 ARG NH1 1 1
19 37489 1 1 114 ARG NH2 N -17.307 -38.231 28.064 1.00 . A A . 114 ARG NH2 1 1
19 37490 1 1 114 ARG O O -8.811 -41.753 28.663 1.00 . A A . 114 ARG O 1 1
19 37491 1 1 115 LEU C C -6.516 -40.701 27.985 1.00 . A A . 115 LEU C 1 1
19 37492 1 1 115 LEU CA C -7.522 -40.021 27.054 1.00 . A A . 115 LEU CA 1 1
19 37493 1 1 115 LEU CB C -6.927 -38.713 26.527 1.00 . A A . 115 LEU CB 1 1
19 37494 1 1 115 LEU CD1 C -6.336 -39.285 24.168 1.00 . A A . 115 LEU CD1 1 1
19 37495 1 1 115 LEU CD2 C -4.812 -37.839 25.521 1.00 . A A . 115 LEU CD2 1 1
19 37496 1 1 115 LEU CG C -5.777 -39.027 25.568 1.00 . A A . 115 LEU CG 1 1
19 37497 1 1 115 LEU H H -9.198 -38.849 27.734 1.00 . A A . 115 LEU H 1 1
19 37498 1 1 115 LEU HA H -7.744 -40.674 26.224 1.00 . A A . 115 LEU HA 1 1
19 37499 1 1 115 LEU HB2 H -7.689 -38.155 26.005 1.00 . A A . 115 LEU HB2 1 1
19 37500 1 1 115 LEU HB3 H -6.556 -38.127 27.356 1.00 . A A . 115 LEU HB3 1 1
19 37501 1 1 115 LEU HD11 H -6.390 -40.350 23.993 1.00 . A A . 115 LEU HD11 1 1
19 37502 1 1 115 LEU HD12 H -5.689 -38.833 23.433 1.00 . A A . 115 LEU HD12 1 1
19 37503 1 1 115 LEU HD13 H -7.324 -38.856 24.091 1.00 . A A . 115 LEU HD13 1 1
19 37504 1 1 115 LEU HD21 H -5.266 -37.029 24.971 1.00 . A A . 115 LEU HD21 1 1
19 37505 1 1 115 LEU HD22 H -3.897 -38.138 25.032 1.00 . A A . 115 LEU HD22 1 1
19 37506 1 1 115 LEU HD23 H -4.593 -37.513 26.526 1.00 . A A . 115 LEU HD23 1 1
19 37507 1 1 115 LEU HG H -5.250 -39.905 25.913 1.00 . A A . 115 LEU HG 1 1
19 37508 1 1 115 LEU N N -8.776 -39.730 27.806 1.00 . A A . 115 LEU N 1 1
19 37509 1 1 115 LEU O O -5.887 -41.677 27.627 1.00 . A A . 115 LEU O 1 1
19 37510 1 1 116 GLN C C -5.831 -42.246 30.439 1.00 . A A . 116 GLN C 1 1
19 37511 1 1 116 GLN CA C -5.395 -40.813 30.129 1.00 . A A . 116 GLN CA 1 1
19 37512 1 1 116 GLN CB C -5.363 -39.999 31.424 1.00 . A A . 116 GLN CB 1 1
19 37513 1 1 116 GLN CD C -4.895 -37.752 32.408 1.00 . A A . 116 GLN CD 1 1
19 37514 1 1 116 GLN CG C -4.847 -38.590 31.129 1.00 . A A . 116 GLN CG 1 1
19 37515 1 1 116 GLN H H -6.878 -39.407 29.447 1.00 . A A . 116 GLN H 1 1
19 37516 1 1 116 GLN HA H -4.410 -40.825 29.687 1.00 . A A . 116 GLN HA 1 1
19 37517 1 1 116 GLN HB2 H -6.360 -39.939 31.836 1.00 . A A . 116 GLN HB2 1 1
19 37518 1 1 116 GLN HB3 H -4.708 -40.480 32.135 1.00 . A A . 116 GLN HB3 1 1
19 37519 1 1 116 GLN HE21 H -3.626 -36.384 31.729 1.00 . A A . 116 GLN HE21 1 1
19 37520 1 1 116 GLN HE22 H -4.208 -36.118 33.301 1.00 . A A . 116 GLN HE22 1 1
19 37521 1 1 116 GLN HG2 H -3.829 -38.646 30.774 1.00 . A A . 116 GLN HG2 1 1
19 37522 1 1 116 GLN HG3 H -5.467 -38.130 30.374 1.00 . A A . 116 GLN HG3 1 1
19 37523 1 1 116 GLN N N -6.359 -40.194 29.177 1.00 . A A . 116 GLN N 1 1
19 37524 1 1 116 GLN NE2 N -4.184 -36.661 32.486 1.00 . A A . 116 GLN NE2 1 1
19 37525 1 1 116 GLN O O -5.023 -43.100 30.743 1.00 . A A . 116 GLN O 1 1
19 37526 1 1 116 GLN OE1 O -5.588 -38.094 33.346 1.00 . A A . 116 GLN OE1 1 1
19 37527 1 1 117 GLN C C -7.224 -44.821 29.503 1.00 . A A . 117 GLN C 1 1
19 37528 1 1 117 GLN CA C -7.594 -43.893 30.661 1.00 . A A . 117 GLN CA 1 1
19 37529 1 1 117 GLN CB C -9.115 -43.872 30.830 1.00 . A A . 117 GLN CB 1 1
19 37530 1 1 117 GLN CD C -11.114 -45.227 31.472 1.00 . A A . 117 GLN CD 1 1
19 37531 1 1 117 GLN CG C -9.590 -45.236 31.333 1.00 . A A . 117 GLN CG 1 1
19 37532 1 1 117 GLN H H -7.744 -41.812 30.123 1.00 . A A . 117 GLN H 1 1
19 37533 1 1 117 GLN HA H -7.135 -44.251 31.570 1.00 . A A . 117 GLN HA 1 1
19 37534 1 1 117 GLN HB2 H -9.386 -43.109 31.545 1.00 . A A . 117 GLN HB2 1 1
19 37535 1 1 117 GLN HB3 H -9.579 -43.655 29.879 1.00 . A A . 117 GLN HB3 1 1
19 37536 1 1 117 GLN HE21 H -11.242 -47.190 31.736 1.00 . A A . 117 GLN HE21 1 1
19 37537 1 1 117 GLN HE22 H -12.719 -46.356 31.765 1.00 . A A . 117 GLN HE22 1 1
19 37538 1 1 117 GLN HG2 H -9.298 -46.000 30.629 1.00 . A A . 117 GLN HG2 1 1
19 37539 1 1 117 GLN HG3 H -9.142 -45.441 32.293 1.00 . A A . 117 GLN HG3 1 1
19 37540 1 1 117 GLN N N -7.107 -42.516 30.368 1.00 . A A . 117 GLN N 1 1
19 37541 1 1 117 GLN NE2 N -11.744 -46.351 31.674 1.00 . A A . 117 GLN NE2 1 1
19 37542 1 1 117 GLN O O -7.480 -44.526 28.353 1.00 . A A . 117 GLN O 1 1
19 37543 1 1 117 GLN OE1 O -11.736 -44.186 31.396 1.00 . A A . 117 GLN OE1 1 1
19 37544 1 1 118 VAL C C -6.889 -48.248 28.965 1.00 . A A . 118 VAL C 1 1
19 37545 1 1 118 VAL CA C -6.238 -46.887 28.710 1.00 . A A . 118 VAL CA 1 1
19 37546 1 1 118 VAL CB C -4.716 -47.043 28.683 1.00 . A A . 118 VAL CB 1 1
19 37547 1 1 118 VAL CG1 C -4.268 -47.416 27.268 1.00 . A A . 118 VAL CG1 1 1
19 37548 1 1 118 VAL CG2 C -4.058 -45.725 29.095 1.00 . A A . 118 VAL CG2 1 1
19 37549 1 1 118 VAL H H -6.425 -46.162 30.731 1.00 . A A . 118 VAL H 1 1
19 37550 1 1 118 VAL HA H -6.576 -46.499 27.761 1.00 . A A . 118 VAL HA 1 1
19 37551 1 1 118 VAL HB H -4.422 -47.823 29.371 1.00 . A A . 118 VAL HB 1 1
19 37552 1 1 118 VAL HG11 H -3.711 -46.596 26.839 1.00 . A A . 118 VAL HG11 1 1
19 37553 1 1 118 VAL HG12 H -5.135 -47.621 26.658 1.00 . A A . 118 VAL HG12 1 1
19 37554 1 1 118 VAL HG13 H -3.641 -48.295 27.309 1.00 . A A . 118 VAL HG13 1 1
19 37555 1 1 118 VAL HG21 H -2.993 -45.869 29.193 1.00 . A A . 118 VAL HG21 1 1
19 37556 1 1 118 VAL HG22 H -4.466 -45.399 30.040 1.00 . A A . 118 VAL HG22 1 1
19 37557 1 1 118 VAL HG23 H -4.252 -44.975 28.341 1.00 . A A . 118 VAL HG23 1 1
19 37558 1 1 118 VAL N N -6.623 -45.942 29.796 1.00 . A A . 118 VAL N 1 1
19 37559 1 1 118 VAL O O -6.953 -48.717 30.084 1.00 . A A . 118 VAL O 1 1
19 37560 1 1 119 GLY C C -7.084 -51.139 28.896 1.00 . A A . 119 GLY C 1 1
19 37561 1 1 119 GLY CA C -8.021 -50.215 28.116 1.00 . A A . 119 GLY CA 1 1
19 37562 1 1 119 GLY H H -7.312 -48.489 27.040 1.00 . A A . 119 GLY H 1 1
19 37563 1 1 119 GLY HA2 H -8.945 -50.093 28.663 1.00 . A A . 119 GLY HA2 1 1
19 37564 1 1 119 GLY HA3 H -8.230 -50.649 27.148 1.00 . A A . 119 GLY HA3 1 1
19 37565 1 1 119 GLY N N -7.373 -48.885 27.934 1.00 . A A . 119 GLY N 1 1
19 37566 1 1 119 GLY O O -7.509 -52.114 29.484 1.00 . A A . 119 GLY O 1 1
19 37567 1 1 120 ASP C C -4.826 -51.291 31.122 1.00 . A A . 120 ASP C 1 1
19 37568 1 1 120 ASP CA C -4.854 -51.707 29.650 1.00 . A A . 120 ASP CA 1 1
19 37569 1 1 120 ASP CB C -3.456 -51.551 29.050 1.00 . A A . 120 ASP CB 1 1
19 37570 1 1 120 ASP CG C -3.460 -52.059 27.608 1.00 . A A . 120 ASP CG 1 1
19 37571 1 1 120 ASP H H -5.491 -50.052 28.426 1.00 . A A . 120 ASP H 1 1
19 37572 1 1 120 ASP HA H -5.165 -52.739 29.573 1.00 . A A . 120 ASP HA 1 1
19 37573 1 1 120 ASP HB2 H -3.173 -50.508 29.063 1.00 . A A . 120 ASP HB2 1 1
19 37574 1 1 120 ASP HB3 H -2.748 -52.123 29.631 1.00 . A A . 120 ASP HB3 1 1
19 37575 1 1 120 ASP N N -5.814 -50.843 28.907 1.00 . A A . 120 ASP N 1 1
19 37576 1 1 120 ASP O O -4.867 -50.121 31.448 1.00 . A A . 120 ASP O 1 1
19 37577 1 1 120 ASP OD1 O -4.390 -52.764 27.251 1.00 . A A . 120 ASP OD1 1 1
19 37578 1 1 120 ASP OD2 O -2.533 -51.737 26.883 1.00 . A A . 120 ASP OD2 1 1
19 37579 1 1 121 LYS C C -3.476 -52.504 34.104 1.00 . A A . 121 LYS C 1 1
19 37580 1 1 121 LYS CA C -4.726 -51.898 33.465 1.00 . A A . 121 LYS CA 1 1
19 37581 1 1 121 LYS CB C -5.974 -52.461 34.149 1.00 . A A . 121 LYS CB 1 1
19 37582 1 1 121 LYS CD C -7.431 -51.153 35.699 1.00 . A A . 121 LYS CD 1 1
19 37583 1 1 121 LYS CE C -8.547 -52.179 35.907 1.00 . A A . 121 LYS CE 1 1
19 37584 1 1 121 LYS CG C -6.091 -51.877 35.558 1.00 . A A . 121 LYS CG 1 1
19 37585 1 1 121 LYS H H -4.725 -53.178 31.732 1.00 . A A . 121 LYS H 1 1
19 37586 1 1 121 LYS HA H -4.707 -50.825 33.581 1.00 . A A . 121 LYS HA 1 1
19 37587 1 1 121 LYS HB2 H -6.849 -52.196 33.575 1.00 . A A . 121 LYS HB2 1 1
19 37588 1 1 121 LYS HB3 H -5.896 -53.537 34.211 1.00 . A A . 121 LYS HB3 1 1
19 37589 1 1 121 LYS HD2 H -7.392 -50.487 36.549 1.00 . A A . 121 LYS HD2 1 1
19 37590 1 1 121 LYS HD3 H -7.629 -50.582 34.804 1.00 . A A . 121 LYS HD3 1 1
19 37591 1 1 121 LYS HE2 H -9.484 -51.665 36.065 1.00 . A A . 121 LYS HE2 1 1
19 37592 1 1 121 LYS HE3 H -8.624 -52.809 35.033 1.00 . A A . 121 LYS HE3 1 1
19 37593 1 1 121 LYS HG2 H -6.034 -52.674 36.284 1.00 . A A . 121 LYS HG2 1 1
19 37594 1 1 121 LYS HG3 H -5.285 -51.179 35.726 1.00 . A A . 121 LYS HG3 1 1
19 37595 1 1 121 LYS HZ1 H -7.442 -52.597 37.621 1.00 . A A . 121 LYS HZ1 1 1
19 37596 1 1 121 LYS HZ2 H -7.976 -53.977 36.787 1.00 . A A . 121 LYS HZ2 1 1
19 37597 1 1 121 LYS HZ3 H -9.068 -53.067 37.717 1.00 . A A . 121 LYS HZ3 1 1
19 37598 1 1 121 LYS N N -4.757 -52.240 32.016 1.00 . A A . 121 LYS N 1 1
19 37599 1 1 121 LYS NZ N -8.234 -53.018 37.099 1.00 . A A . 121 LYS NZ 1 1
19 37600 1 1 121 LYS O O -3.550 -53.468 34.841 1.00 . A A . 121 LYS O 1 1
19 37601 1 1 122 PRO C C -0.907 -52.113 35.857 1.00 . A A . 122 PRO C 1 1
19 37602 1 1 122 PRO CA C -1.025 -52.395 34.356 1.00 . A A . 122 PRO CA 1 1
19 37603 1 1 122 PRO CB C 0.013 -51.579 33.588 1.00 . A A . 122 PRO CB 1 1
19 37604 1 1 122 PRO CD C -2.136 -50.751 32.933 1.00 . A A . 122 PRO CD 1 1
19 37605 1 1 122 PRO CG C -0.711 -50.343 33.173 1.00 . A A . 122 PRO CG 1 1
19 37606 1 1 122 PRO HA H -0.863 -53.443 34.166 1.00 . A A . 122 PRO HA 1 1
19 37607 1 1 122 PRO HB2 H 0.848 -51.353 34.236 1.00 . A A . 122 PRO HB2 1 1
19 37608 1 1 122 PRO HB3 H 0.359 -52.143 32.735 1.00 . A A . 122 PRO HB3 1 1
19 37609 1 1 122 PRO HD2 H -2.809 -49.951 33.203 1.00 . A A . 122 PRO HD2 1 1
19 37610 1 1 122 PRO HD3 H -2.285 -51.013 31.896 1.00 . A A . 122 PRO HD3 1 1
19 37611 1 1 122 PRO HG2 H -0.652 -49.605 33.960 1.00 . A A . 122 PRO HG2 1 1
19 37612 1 1 122 PRO HG3 H -0.269 -49.948 32.270 1.00 . A A . 122 PRO HG3 1 1
19 37613 1 1 122 PRO N N -2.305 -51.920 33.814 1.00 . A A . 122 PRO N 1 1
19 37614 1 1 122 PRO O O -0.125 -52.729 36.555 1.00 . A A . 122 PRO O 1 1
19 37615 1 1 123 ARG C C -0.163 -50.580 38.206 1.00 . A A . 123 ARG C 1 1
19 37616 1 1 123 ARG CA C -1.613 -50.871 37.813 1.00 . A A . 123 ARG CA 1 1
19 37617 1 1 123 ARG CB C -2.132 -52.062 38.620 1.00 . A A . 123 ARG CB 1 1
19 37618 1 1 123 ARG CD C -4.146 -53.444 39.150 1.00 . A A . 123 ARG CD 1 1
19 37619 1 1 123 ARG CG C -3.606 -52.304 38.284 1.00 . A A . 123 ARG CG 1 1
19 37620 1 1 123 ARG CZ C -6.439 -54.093 39.586 1.00 . A A . 123 ARG CZ 1 1
19 37621 1 1 123 ARG H H -2.304 -50.706 35.780 1.00 . A A . 123 ARG H 1 1
19 37622 1 1 123 ARG HA H -2.223 -50.003 38.020 1.00 . A A . 123 ARG HA 1 1
19 37623 1 1 123 ARG HB2 H -1.558 -52.942 38.371 1.00 . A A . 123 ARG HB2 1 1
19 37624 1 1 123 ARG HB3 H -2.032 -51.854 39.675 1.00 . A A . 123 ARG HB3 1 1
19 37625 1 1 123 ARG HD2 H -3.505 -54.306 39.050 1.00 . A A . 123 ARG HD2 1 1
19 37626 1 1 123 ARG HD3 H -4.171 -53.131 40.183 1.00 . A A . 123 ARG HD3 1 1
19 37627 1 1 123 ARG HE H -5.742 -53.803 37.749 1.00 . A A . 123 ARG HE 1 1
19 37628 1 1 123 ARG HG2 H -4.171 -51.404 38.480 1.00 . A A . 123 ARG HG2 1 1
19 37629 1 1 123 ARG HG3 H -3.698 -52.568 37.242 1.00 . A A . 123 ARG HG3 1 1
19 37630 1 1 123 ARG HH11 H -6.722 -52.195 40.158 1.00 . A A . 123 ARG HH11 1 1
19 37631 1 1 123 ARG HH12 H -7.696 -53.375 40.968 1.00 . A A . 123 ARG HH12 1 1
19 37632 1 1 123 ARG HH21 H -6.370 -56.059 39.218 1.00 . A A . 123 ARG HH21 1 1
19 37633 1 1 123 ARG HH22 H -7.498 -55.563 40.436 1.00 . A A . 123 ARG HH22 1 1
19 37634 1 1 123 ARG N N -1.680 -51.189 36.359 1.00 . A A . 123 ARG N 1 1
19 37635 1 1 123 ARG NE N -5.524 -53.795 38.704 1.00 . A A . 123 ARG NE 1 1
19 37636 1 1 123 ARG NH1 N -6.996 -53.147 40.292 1.00 . A A . 123 ARG NH1 1 1
19 37637 1 1 123 ARG NH2 N -6.796 -55.335 39.760 1.00 . A A . 123 ARG NH2 1 1
19 37638 1 1 123 ARG O O 0.692 -50.659 37.340 1.00 . A A . 123 ARG O 1 1
19 37639 1 1 123 ARG OXT O 0.068 -50.283 39.367 1.00 . A A . 123 ARG OXT 1 1
20 37640 1 1 1 MET C C -17.981 -4.331 42.048 1.00 . A A . 1 MET C 1 1
20 37641 1 1 1 MET CA C -17.920 -4.081 43.555 1.00 . A A . 1 MET CA 1 1
20 37642 1 1 1 MET CB C -16.942 -5.066 44.199 1.00 . A A . 1 MET CB 1 1
20 37643 1 1 1 MET CE C -15.709 -5.245 48.123 1.00 . A A . 1 MET CE 1 1
20 37644 1 1 1 MET CG C -16.793 -4.739 45.685 1.00 . A A . 1 MET CG 1 1
20 37645 1 1 1 MET H1 H -19.972 -4.393 43.383 1.00 . A A . 1 MET H1 1 1
20 37646 1 1 1 MET H2 H -19.527 -3.436 44.714 1.00 . A A . 1 MET H2 1 1
20 37647 1 1 1 MET H3 H -19.276 -5.116 44.750 1.00 . A A . 1 MET H3 1 1
20 37648 1 1 1 MET HA H -17.587 -3.070 43.740 1.00 . A A . 1 MET HA 1 1
20 37649 1 1 1 MET HB2 H -17.319 -6.071 44.087 1.00 . A A . 1 MET HB2 1 1
20 37650 1 1 1 MET HB3 H -15.980 -4.986 43.714 1.00 . A A . 1 MET HB3 1 1
20 37651 1 1 1 MET HE1 H -16.614 -5.663 48.541 1.00 . A A . 1 MET HE1 1 1
20 37652 1 1 1 MET HE2 H -15.768 -4.169 48.146 1.00 . A A . 1 MET HE2 1 1
20 37653 1 1 1 MET HE3 H -14.854 -5.569 48.702 1.00 . A A . 1 MET HE3 1 1
20 37654 1 1 1 MET HG2 H -16.503 -3.705 45.800 1.00 . A A . 1 MET HG2 1 1
20 37655 1 1 1 MET HG3 H -17.734 -4.908 46.187 1.00 . A A . 1 MET HG3 1 1
20 37656 1 1 1 MET N N -19.276 -4.271 44.145 1.00 . A A . 1 MET N 1 1
20 37657 1 1 1 MET O O -19.042 -4.382 41.459 1.00 . A A . 1 MET O 1 1
20 37658 1 1 1 MET SD S -15.523 -5.804 46.412 1.00 . A A . 1 MET SD 1 1
20 37659 1 1 2 SER C C -16.219 -6.106 39.665 1.00 . A A . 2 SER C 1 1
20 37660 1 1 2 SER CA C -16.842 -4.738 39.949 1.00 . A A . 2 SER CA 1 1
20 37661 1 1 2 SER CB C -16.022 -3.651 39.252 1.00 . A A . 2 SER CB 1 1
20 37662 1 1 2 SER H H -16.003 -4.446 41.911 1.00 . A A . 2 SER H 1 1
20 37663 1 1 2 SER HA H -17.856 -4.719 39.576 1.00 . A A . 2 SER HA 1 1
20 37664 1 1 2 SER HB2 H -15.002 -3.688 39.603 1.00 . A A . 2 SER HB2 1 1
20 37665 1 1 2 SER HB3 H -16.042 -3.813 38.184 1.00 . A A . 2 SER HB3 1 1
20 37666 1 1 2 SER HG H -15.895 -1.717 39.411 1.00 . A A . 2 SER HG 1 1
20 37667 1 1 2 SER N N -16.849 -4.490 41.418 1.00 . A A . 2 SER N 1 1
20 37668 1 1 2 SER O O -15.332 -6.552 40.366 1.00 . A A . 2 SER O 1 1
20 37669 1 1 2 SER OG O -16.578 -2.377 39.546 1.00 . A A . 2 SER OG 1 1
20 37670 1 1 3 GLU C C -15.268 -8.015 37.042 1.00 . A A . 3 GLU C 1 1
20 37671 1 1 3 GLU CA C -16.111 -8.115 38.316 1.00 . A A . 3 GLU CA 1 1
20 37672 1 1 3 GLU CB C -17.250 -9.111 38.096 1.00 . A A . 3 GLU CB 1 1
20 37673 1 1 3 GLU CD C -17.801 -11.490 37.564 1.00 . A A . 3 GLU CD 1 1
20 37674 1 1 3 GLU CG C -16.670 -10.513 37.895 1.00 . A A . 3 GLU CG 1 1
20 37675 1 1 3 GLU H H -17.392 -6.398 38.090 1.00 . A A . 3 GLU H 1 1
20 37676 1 1 3 GLU HA H -15.489 -8.453 39.132 1.00 . A A . 3 GLU HA 1 1
20 37677 1 1 3 GLU HB2 H -17.899 -9.111 38.960 1.00 . A A . 3 GLU HB2 1 1
20 37678 1 1 3 GLU HB3 H -17.815 -8.826 37.221 1.00 . A A . 3 GLU HB3 1 1
20 37679 1 1 3 GLU HG2 H -15.960 -10.495 37.081 1.00 . A A . 3 GLU HG2 1 1
20 37680 1 1 3 GLU HG3 H -16.174 -10.831 38.799 1.00 . A A . 3 GLU HG3 1 1
20 37681 1 1 3 GLU N N -16.676 -6.776 38.643 1.00 . A A . 3 GLU N 1 1
20 37682 1 1 3 GLU O O -15.623 -7.330 36.103 1.00 . A A . 3 GLU O 1 1
20 37683 1 1 3 GLU OE1 O -18.935 -11.048 37.485 1.00 . A A . 3 GLU OE1 1 1
20 37684 1 1 3 GLU OE2 O -17.512 -12.663 37.395 1.00 . A A . 3 GLU OE2 1 1
20 37685 1 1 4 ALA C C -13.592 -9.843 34.893 1.00 . A A . 4 ALA C 1 1
20 37686 1 1 4 ALA CA C -13.292 -8.639 35.787 1.00 . A A . 4 ALA CA 1 1
20 37687 1 1 4 ALA CB C -11.820 -8.668 36.205 1.00 . A A . 4 ALA CB 1 1
20 37688 1 1 4 ALA H H -13.886 -9.242 37.768 1.00 . A A . 4 ALA H 1 1
20 37689 1 1 4 ALA HA H -13.494 -7.727 35.244 1.00 . A A . 4 ALA HA 1 1
20 37690 1 1 4 ALA HB1 H -11.749 -8.902 37.258 1.00 . A A . 4 ALA HB1 1 1
20 37691 1 1 4 ALA HB2 H -11.375 -7.701 36.022 1.00 . A A . 4 ALA HB2 1 1
20 37692 1 1 4 ALA HB3 H -11.298 -9.420 35.633 1.00 . A A . 4 ALA HB3 1 1
20 37693 1 1 4 ALA N N -14.155 -8.695 37.001 1.00 . A A . 4 ALA N 1 1
20 37694 1 1 4 ALA O O -14.217 -10.797 35.311 1.00 . A A . 4 ALA O 1 1
20 37695 1 1 5 PRO C C -12.537 -12.125 33.024 1.00 . A A . 5 PRO C 1 1
20 37696 1 1 5 PRO CA C -13.347 -10.875 32.667 1.00 . A A . 5 PRO CA 1 1
20 37697 1 1 5 PRO CB C -12.843 -10.284 31.351 1.00 . A A . 5 PRO CB 1 1
20 37698 1 1 5 PRO CD C -12.370 -8.673 33.056 1.00 . A A . 5 PRO CD 1 1
20 37699 1 1 5 PRO CG C -11.860 -9.240 31.760 1.00 . A A . 5 PRO CG 1 1
20 37700 1 1 5 PRO HA H -14.389 -11.132 32.562 1.00 . A A . 5 PRO HA 1 1
20 37701 1 1 5 PRO HB2 H -12.377 -11.060 30.760 1.00 . A A . 5 PRO HB2 1 1
20 37702 1 1 5 PRO HB3 H -13.670 -9.859 30.802 1.00 . A A . 5 PRO HB3 1 1
20 37703 1 1 5 PRO HD2 H -11.546 -8.384 33.691 1.00 . A A . 5 PRO HD2 1 1
20 37704 1 1 5 PRO HD3 H -13.000 -7.816 32.871 1.00 . A A . 5 PRO HD3 1 1
20 37705 1 1 5 PRO HG2 H -10.888 -9.688 31.895 1.00 . A A . 5 PRO HG2 1 1
20 37706 1 1 5 PRO HG3 H -11.807 -8.473 31.002 1.00 . A A . 5 PRO HG3 1 1
20 37707 1 1 5 PRO N N -13.133 -9.792 33.634 1.00 . A A . 5 PRO N 1 1
20 37708 1 1 5 PRO O O -11.432 -12.039 33.521 1.00 . A A . 5 PRO O 1 1
20 37709 1 1 6 LYS C C -12.155 -15.364 31.823 1.00 . A A . 6 LYS C 1 1
20 37710 1 1 6 LYS CA C -12.341 -14.538 33.098 1.00 . A A . 6 LYS CA 1 1
20 37711 1 1 6 LYS CB C -13.139 -15.350 34.121 1.00 . A A . 6 LYS CB 1 1
20 37712 1 1 6 LYS CD C -13.997 -15.386 36.468 1.00 . A A . 6 LYS CD 1 1
20 37713 1 1 6 LYS CE C -14.243 -14.541 37.719 1.00 . A A . 6 LYS CE 1 1
20 37714 1 1 6 LYS CG C -13.285 -14.539 35.411 1.00 . A A . 6 LYS CG 1 1
20 37715 1 1 6 LYS H H -13.972 -13.333 32.372 1.00 . A A . 6 LYS H 1 1
20 37716 1 1 6 LYS HA H -11.375 -14.289 33.510 1.00 . A A . 6 LYS HA 1 1
20 37717 1 1 6 LYS HB2 H -14.118 -15.571 33.721 1.00 . A A . 6 LYS HB2 1 1
20 37718 1 1 6 LYS HB3 H -12.619 -16.272 34.333 1.00 . A A . 6 LYS HB3 1 1
20 37719 1 1 6 LYS HD2 H -14.942 -15.732 36.076 1.00 . A A . 6 LYS HD2 1 1
20 37720 1 1 6 LYS HD3 H -13.381 -16.236 36.723 1.00 . A A . 6 LYS HD3 1 1
20 37721 1 1 6 LYS HE2 H -13.386 -13.909 37.901 1.00 . A A . 6 LYS HE2 1 1
20 37722 1 1 6 LYS HE3 H -15.118 -13.926 37.571 1.00 . A A . 6 LYS HE3 1 1
20 37723 1 1 6 LYS HG2 H -12.307 -14.259 35.773 1.00 . A A . 6 LYS HG2 1 1
20 37724 1 1 6 LYS HG3 H -13.864 -13.650 35.213 1.00 . A A . 6 LYS HG3 1 1
20 37725 1 1 6 LYS HZ1 H -14.134 -14.959 39.756 1.00 . A A . 6 LYS HZ1 1 1
20 37726 1 1 6 LYS HZ2 H -13.918 -16.316 38.757 1.00 . A A . 6 LYS HZ2 1 1
20 37727 1 1 6 LYS HZ3 H -15.469 -15.659 38.977 1.00 . A A . 6 LYS HZ3 1 1
20 37728 1 1 6 LYS N N -13.080 -13.285 32.774 1.00 . A A . 6 LYS N 1 1
20 37729 1 1 6 LYS NZ N -14.457 -15.436 38.891 1.00 . A A . 6 LYS NZ 1 1
20 37730 1 1 6 LYS O O -12.948 -15.293 30.906 1.00 . A A . 6 LYS O 1 1
20 37731 1 1 7 LYS C C -11.758 -18.224 30.598 1.00 . A A . 7 LYS C 1 1
20 37732 1 1 7 LYS CA C -10.877 -16.974 30.543 1.00 . A A . 7 LYS CA 1 1
20 37733 1 1 7 LYS CB C -9.405 -17.389 30.488 1.00 . A A . 7 LYS CB 1 1
20 37734 1 1 7 LYS CD C -7.070 -16.567 30.153 1.00 . A A . 7 LYS CD 1 1
20 37735 1 1 7 LYS CE C -6.184 -15.322 30.091 1.00 . A A . 7 LYS CE 1 1
20 37736 1 1 7 LYS CG C -8.530 -16.145 30.326 1.00 . A A . 7 LYS CG 1 1
20 37737 1 1 7 LYS H H -10.485 -16.188 32.511 1.00 . A A . 7 LYS H 1 1
20 37738 1 1 7 LYS HA H -11.122 -16.399 29.663 1.00 . A A . 7 LYS HA 1 1
20 37739 1 1 7 LYS HB2 H -9.141 -17.899 31.403 1.00 . A A . 7 LYS HB2 1 1
20 37740 1 1 7 LYS HB3 H -9.250 -18.051 29.649 1.00 . A A . 7 LYS HB3 1 1
20 37741 1 1 7 LYS HD2 H -6.772 -17.181 30.990 1.00 . A A . 7 LYS HD2 1 1
20 37742 1 1 7 LYS HD3 H -6.964 -17.130 29.237 1.00 . A A . 7 LYS HD3 1 1
20 37743 1 1 7 LYS HE2 H -6.508 -14.612 30.837 1.00 . A A . 7 LYS HE2 1 1
20 37744 1 1 7 LYS HE3 H -5.157 -15.601 30.281 1.00 . A A . 7 LYS HE3 1 1
20 37745 1 1 7 LYS HG2 H -8.852 -15.591 29.456 1.00 . A A . 7 LYS HG2 1 1
20 37746 1 1 7 LYS HG3 H -8.624 -15.523 31.203 1.00 . A A . 7 LYS HG3 1 1
20 37747 1 1 7 LYS HZ1 H -5.379 -14.793 28.244 1.00 . A A . 7 LYS HZ1 1 1
20 37748 1 1 7 LYS HZ2 H -6.535 -13.697 28.837 1.00 . A A . 7 LYS HZ2 1 1
20 37749 1 1 7 LYS HZ3 H -7.028 -15.190 28.192 1.00 . A A . 7 LYS HZ3 1 1
20 37750 1 1 7 LYS N N -11.113 -16.146 31.760 1.00 . A A . 7 LYS N 1 1
20 37751 1 1 7 LYS NZ N -6.289 -14.704 28.739 1.00 . A A . 7 LYS NZ 1 1
20 37752 1 1 7 LYS O O -11.884 -18.862 31.625 1.00 . A A . 7 LYS O 1 1
20 37753 1 1 8 ARG C C -12.727 -20.775 28.440 1.00 . A A . 8 ARG C 1 1
20 37754 1 1 8 ARG CA C -13.239 -19.787 29.491 1.00 . A A . 8 ARG CA 1 1
20 37755 1 1 8 ARG CB C -14.673 -19.379 29.149 1.00 . A A . 8 ARG CB 1 1
20 37756 1 1 8 ARG CD C -16.659 -18.074 29.921 1.00 . A A . 8 ARG CD 1 1
20 37757 1 1 8 ARG CG C -15.200 -18.424 30.222 1.00 . A A . 8 ARG CG 1 1
20 37758 1 1 8 ARG CZ C -17.326 -17.259 32.102 1.00 . A A . 8 ARG CZ 1 1
20 37759 1 1 8 ARG H H -12.251 -18.052 28.683 1.00 . A A . 8 ARG H 1 1
20 37760 1 1 8 ARG HA H -13.219 -20.255 30.464 1.00 . A A . 8 ARG HA 1 1
20 37761 1 1 8 ARG HB2 H -14.688 -18.885 28.189 1.00 . A A . 8 ARG HB2 1 1
20 37762 1 1 8 ARG HB3 H -15.299 -20.259 29.111 1.00 . A A . 8 ARG HB3 1 1
20 37763 1 1 8 ARG HD2 H -16.743 -17.734 28.899 1.00 . A A . 8 ARG HD2 1 1
20 37764 1 1 8 ARG HD3 H -17.277 -18.949 30.062 1.00 . A A . 8 ARG HD3 1 1
20 37765 1 1 8 ARG HE H -17.247 -16.085 30.503 1.00 . A A . 8 ARG HE 1 1
20 37766 1 1 8 ARG HG2 H -15.137 -18.901 31.190 1.00 . A A . 8 ARG HG2 1 1
20 37767 1 1 8 ARG HG3 H -14.607 -17.523 30.225 1.00 . A A . 8 ARG HG3 1 1
20 37768 1 1 8 ARG HH11 H -19.004 -18.296 31.754 1.00 . A A . 8 ARG HH11 1 1
20 37769 1 1 8 ARG HH12 H -18.535 -18.164 33.417 1.00 . A A . 8 ARG HH12 1 1
20 37770 1 1 8 ARG HH21 H -15.700 -16.284 32.744 1.00 . A A . 8 ARG HH21 1 1
20 37771 1 1 8 ARG HH22 H -16.665 -17.025 33.977 1.00 . A A . 8 ARG HH22 1 1
20 37772 1 1 8 ARG N N -12.367 -18.579 29.500 1.00 . A A . 8 ARG N 1 1
20 37773 1 1 8 ARG NE N -17.110 -16.994 30.843 1.00 . A A . 8 ARG NE 1 1
20 37774 1 1 8 ARG NH1 N -18.369 -17.961 32.452 1.00 . A A . 8 ARG NH1 1 1
20 37775 1 1 8 ARG NH2 N -16.499 -16.822 33.012 1.00 . A A . 8 ARG NH2 1 1
20 37776 1 1 8 ARG O O -12.034 -20.406 27.513 1.00 . A A . 8 ARG O 1 1
20 37777 1 1 9 TRP C C -13.591 -23.120 26.429 1.00 . A A . 9 TRP C 1 1
20 37778 1 1 9 TRP CA C -12.593 -23.038 27.586 1.00 . A A . 9 TRP CA 1 1
20 37779 1 1 9 TRP CB C -12.486 -24.406 28.263 1.00 . A A . 9 TRP CB 1 1
20 37780 1 1 9 TRP CD1 C -11.298 -24.179 30.482 1.00 . A A . 9 TRP CD1 1 1
20 37781 1 1 9 TRP CD2 C -9.900 -24.715 28.803 1.00 . A A . 9 TRP CD2 1 1
20 37782 1 1 9 TRP CE2 C -9.111 -24.621 29.974 1.00 . A A . 9 TRP CE2 1 1
20 37783 1 1 9 TRP CE3 C -9.257 -25.044 27.596 1.00 . A A . 9 TRP CE3 1 1
20 37784 1 1 9 TRP CG C -11.285 -24.429 29.153 1.00 . A A . 9 TRP CG 1 1
20 37785 1 1 9 TRP CH2 C -7.112 -25.170 28.741 1.00 . A A . 9 TRP CH2 1 1
20 37786 1 1 9 TRP CZ2 C -7.733 -24.844 29.948 1.00 . A A . 9 TRP CZ2 1 1
20 37787 1 1 9 TRP CZ3 C -7.872 -25.270 27.567 1.00 . A A . 9 TRP CZ3 1 1
20 37788 1 1 9 TRP H H -13.621 -22.307 29.332 1.00 . A A . 9 TRP H 1 1
20 37789 1 1 9 TRP HA H -11.624 -22.748 27.206 1.00 . A A . 9 TRP HA 1 1
20 37790 1 1 9 TRP HB2 H -13.373 -24.587 28.851 1.00 . A A . 9 TRP HB2 1 1
20 37791 1 1 9 TRP HB3 H -12.391 -25.174 27.510 1.00 . A A . 9 TRP HB3 1 1
20 37792 1 1 9 TRP HD1 H -12.172 -23.930 31.066 1.00 . A A . 9 TRP HD1 1 1
20 37793 1 1 9 TRP HE1 H -9.744 -24.158 31.905 1.00 . A A . 9 TRP HE1 1 1
20 37794 1 1 9 TRP HE3 H -9.834 -25.124 26.686 1.00 . A A . 9 TRP HE3 1 1
20 37795 1 1 9 TRP HH2 H -6.046 -25.344 28.712 1.00 . A A . 9 TRP HH2 1 1
20 37796 1 1 9 TRP HZ2 H -7.153 -24.765 30.856 1.00 . A A . 9 TRP HZ2 1 1
20 37797 1 1 9 TRP HZ3 H -7.388 -25.522 26.634 1.00 . A A . 9 TRP HZ3 1 1
20 37798 1 1 9 TRP N N -13.061 -22.029 28.577 1.00 . A A . 9 TRP N 1 1
20 37799 1 1 9 TRP NE1 N -10.009 -24.291 30.971 1.00 . A A . 9 TRP NE1 1 1
20 37800 1 1 9 TRP O O -14.787 -23.185 26.631 1.00 . A A . 9 TRP O 1 1
20 37801 1 1 10 TYR C C -13.723 -24.463 23.243 1.00 . A A . 10 TYR C 1 1
20 37802 1 1 10 TYR CA C -14.029 -23.199 24.048 1.00 . A A . 10 TYR CA 1 1
20 37803 1 1 10 TYR CB C -13.834 -21.969 23.158 1.00 . A A . 10 TYR CB 1 1
20 37804 1 1 10 TYR CD1 C -15.068 -20.700 24.953 1.00 . A A . 10 TYR CD1 1 1
20 37805 1 1 10 TYR CD2 C -13.294 -19.577 23.740 1.00 . A A . 10 TYR CD2 1 1
20 37806 1 1 10 TYR CE1 C -15.287 -19.540 25.706 1.00 . A A . 10 TYR CE1 1 1
20 37807 1 1 10 TYR CE2 C -13.512 -18.418 24.493 1.00 . A A . 10 TYR CE2 1 1
20 37808 1 1 10 TYR CG C -14.071 -20.719 23.970 1.00 . A A . 10 TYR CG 1 1
20 37809 1 1 10 TYR CZ C -14.510 -18.399 25.476 1.00 . A A . 10 TYR CZ 1 1
20 37810 1 1 10 TYR H H -12.140 -23.068 25.075 1.00 . A A . 10 TYR H 1 1
20 37811 1 1 10 TYR HA H -15.050 -23.233 24.397 1.00 . A A . 10 TYR HA 1 1
20 37812 1 1 10 TYR HB2 H -12.827 -21.961 22.770 1.00 . A A . 10 TYR HB2 1 1
20 37813 1 1 10 TYR HB3 H -14.537 -22.004 22.339 1.00 . A A . 10 TYR HB3 1 1
20 37814 1 1 10 TYR HD1 H -15.668 -21.580 25.130 1.00 . A A . 10 TYR HD1 1 1
20 37815 1 1 10 TYR HD2 H -12.525 -19.592 22.983 1.00 . A A . 10 TYR HD2 1 1
20 37816 1 1 10 TYR HE1 H -16.056 -19.526 26.463 1.00 . A A . 10 TYR HE1 1 1
20 37817 1 1 10 TYR HE2 H -12.913 -17.538 24.316 1.00 . A A . 10 TYR HE2 1 1
20 37818 1 1 10 TYR HH H -15.560 -17.356 26.681 1.00 . A A . 10 TYR HH 1 1
20 37819 1 1 10 TYR N N -13.108 -23.120 25.216 1.00 . A A . 10 TYR N 1 1
20 37820 1 1 10 TYR O O -12.632 -24.997 23.298 1.00 . A A . 10 TYR O 1 1
20 37821 1 1 10 TYR OH O -14.725 -17.256 26.218 1.00 . A A . 10 TYR OH 1 1
20 37822 1 1 11 VAL C C -14.124 -25.787 20.245 1.00 . A A . 11 VAL C 1 1
20 37823 1 1 11 VAL CA C -14.439 -26.178 21.691 1.00 . A A . 11 VAL CA 1 1
20 37824 1 1 11 VAL CB C -15.693 -27.053 21.717 1.00 . A A . 11 VAL CB 1 1
20 37825 1 1 11 VAL CG1 C -15.419 -28.359 20.970 1.00 . A A . 11 VAL CG1 1 1
20 37826 1 1 11 VAL CG2 C -16.070 -27.362 23.166 1.00 . A A . 11 VAL CG2 1 1
20 37827 1 1 11 VAL H H -15.549 -24.503 22.468 1.00 . A A . 11 VAL H 1 1
20 37828 1 1 11 VAL HA H -13.609 -26.727 22.106 1.00 . A A . 11 VAL HA 1 1
20 37829 1 1 11 VAL HB H -16.506 -26.528 21.239 1.00 . A A . 11 VAL HB 1 1
20 37830 1 1 11 VAL HG11 H -14.432 -28.717 21.222 1.00 . A A . 11 VAL HG11 1 1
20 37831 1 1 11 VAL HG12 H -15.479 -28.185 19.907 1.00 . A A . 11 VAL HG12 1 1
20 37832 1 1 11 VAL HG13 H -16.154 -29.098 21.256 1.00 . A A . 11 VAL HG13 1 1
20 37833 1 1 11 VAL HG21 H -16.984 -27.938 23.185 1.00 . A A . 11 VAL HG21 1 1
20 37834 1 1 11 VAL HG22 H -16.216 -26.438 23.705 1.00 . A A . 11 VAL HG22 1 1
20 37835 1 1 11 VAL HG23 H -15.277 -27.928 23.632 1.00 . A A . 11 VAL HG23 1 1
20 37836 1 1 11 VAL N N -14.676 -24.947 22.497 1.00 . A A . 11 VAL N 1 1
20 37837 1 1 11 VAL O O -14.675 -24.845 19.712 1.00 . A A . 11 VAL O 1 1
20 37838 1 1 12 VAL C C -13.094 -27.417 17.323 1.00 . A A . 12 VAL C 1 1
20 37839 1 1 12 VAL CA C -12.893 -26.177 18.196 1.00 . A A . 12 VAL CA 1 1
20 37840 1 1 12 VAL CB C -11.432 -25.731 18.121 1.00 . A A . 12 VAL CB 1 1
20 37841 1 1 12 VAL CG1 C -11.104 -25.293 16.693 1.00 . A A . 12 VAL CG1 1 1
20 37842 1 1 12 VAL CG2 C -11.205 -24.560 19.079 1.00 . A A . 12 VAL CG2 1 1
20 37843 1 1 12 VAL H H -12.809 -27.263 20.055 1.00 . A A . 12 VAL H 1 1
20 37844 1 1 12 VAL HA H -13.533 -25.381 17.845 1.00 . A A . 12 VAL HA 1 1
20 37845 1 1 12 VAL HB H -10.790 -26.554 18.402 1.00 . A A . 12 VAL HB 1 1
20 37846 1 1 12 VAL HG11 H -11.523 -26.002 15.994 1.00 . A A . 12 VAL HG11 1 1
20 37847 1 1 12 VAL HG12 H -10.032 -25.253 16.565 1.00 . A A . 12 VAL HG12 1 1
20 37848 1 1 12 VAL HG13 H -11.525 -24.316 16.510 1.00 . A A . 12 VAL HG13 1 1
20 37849 1 1 12 VAL HG21 H -10.491 -24.847 19.837 1.00 . A A . 12 VAL HG21 1 1
20 37850 1 1 12 VAL HG22 H -12.141 -24.292 19.548 1.00 . A A . 12 VAL HG22 1 1
20 37851 1 1 12 VAL HG23 H -10.824 -23.713 18.528 1.00 . A A . 12 VAL HG23 1 1
20 37852 1 1 12 VAL N N -13.241 -26.506 19.607 1.00 . A A . 12 VAL N 1 1
20 37853 1 1 12 VAL O O -12.525 -28.461 17.570 1.00 . A A . 12 VAL O 1 1
20 37854 1 1 13 GLN C C -13.200 -28.426 14.217 1.00 . A A . 13 GLN C 1 1
20 37855 1 1 13 GLN CA C -14.144 -28.487 15.420 1.00 . A A . 13 GLN CA 1 1
20 37856 1 1 13 GLN CB C -15.595 -28.467 14.931 1.00 . A A . 13 GLN CB 1 1
20 37857 1 1 13 GLN CD C -17.362 -29.763 13.733 1.00 . A A . 13 GLN CD 1 1
20 37858 1 1 13 GLN CG C -15.908 -29.779 14.210 1.00 . A A . 13 GLN CG 1 1
20 37859 1 1 13 GLN H H -14.356 -26.462 16.124 1.00 . A A . 13 GLN H 1 1
20 37860 1 1 13 GLN HA H -13.964 -29.396 15.973 1.00 . A A . 13 GLN HA 1 1
20 37861 1 1 13 GLN HB2 H -16.257 -28.355 15.777 1.00 . A A . 13 GLN HB2 1 1
20 37862 1 1 13 GLN HB3 H -15.734 -27.640 14.252 1.00 . A A . 13 GLN HB3 1 1
20 37863 1 1 13 GLN HE21 H -17.212 -31.487 12.760 1.00 . A A . 13 GLN HE21 1 1
20 37864 1 1 13 GLN HE22 H -18.737 -30.745 12.690 1.00 . A A . 13 GLN HE22 1 1
20 37865 1 1 13 GLN HG2 H -15.252 -29.889 13.359 1.00 . A A . 13 GLN HG2 1 1
20 37866 1 1 13 GLN HG3 H -15.761 -30.607 14.888 1.00 . A A . 13 GLN HG3 1 1
20 37867 1 1 13 GLN N N -13.905 -27.312 16.305 1.00 . A A . 13 GLN N 1 1
20 37868 1 1 13 GLN NE2 N -17.808 -30.746 13.000 1.00 . A A . 13 GLN NE2 1 1
20 37869 1 1 13 GLN O O -13.022 -27.391 13.606 1.00 . A A . 13 GLN O 1 1
20 37870 1 1 13 GLN OE1 O -18.102 -28.846 14.032 1.00 . A A . 13 GLN OE1 1 1
20 37871 1 1 14 ALA C C -11.619 -30.945 12.106 1.00 . A A . 14 ALA C 1 1
20 37872 1 1 14 ALA CA C -11.661 -29.539 12.710 1.00 . A A . 14 ALA CA 1 1
20 37873 1 1 14 ALA CB C -10.259 -29.141 13.177 1.00 . A A . 14 ALA CB 1 1
20 37874 1 1 14 ALA H H -12.751 -30.353 14.380 1.00 . A A . 14 ALA H 1 1
20 37875 1 1 14 ALA HA H -12.005 -28.837 11.966 1.00 . A A . 14 ALA HA 1 1
20 37876 1 1 14 ALA HB1 H -9.873 -28.364 12.534 1.00 . A A . 14 ALA HB1 1 1
20 37877 1 1 14 ALA HB2 H -9.607 -30.002 13.133 1.00 . A A . 14 ALA HB2 1 1
20 37878 1 1 14 ALA HB3 H -10.308 -28.777 14.192 1.00 . A A . 14 ALA HB3 1 1
20 37879 1 1 14 ALA N N -12.592 -29.530 13.874 1.00 . A A . 14 ALA N 1 1
20 37880 1 1 14 ALA O O -11.900 -31.924 12.767 1.00 . A A . 14 ALA O 1 1
20 37881 1 1 15 PHE C C -10.274 -33.304 10.996 1.00 . A A . 15 PHE C 1 1
20 37882 1 1 15 PHE CA C -11.217 -32.394 10.206 1.00 . A A . 15 PHE CA 1 1
20 37883 1 1 15 PHE CB C -10.704 -32.246 8.773 1.00 . A A . 15 PHE CB 1 1
20 37884 1 1 15 PHE CD1 C -12.830 -32.092 7.429 1.00 . A A . 15 PHE CD1 1 1
20 37885 1 1 15 PHE CD2 C -11.501 -30.089 7.741 1.00 . A A . 15 PHE CD2 1 1
20 37886 1 1 15 PHE CE1 C -13.757 -31.360 6.678 1.00 . A A . 15 PHE CE1 1 1
20 37887 1 1 15 PHE CE2 C -12.427 -29.357 6.988 1.00 . A A . 15 PHE CE2 1 1
20 37888 1 1 15 PHE CG C -11.702 -31.457 7.961 1.00 . A A . 15 PHE CG 1 1
20 37889 1 1 15 PHE CZ C -13.555 -29.993 6.457 1.00 . A A . 15 PHE CZ 1 1
20 37890 1 1 15 PHE H H -11.051 -30.249 10.335 1.00 . A A . 15 PHE H 1 1
20 37891 1 1 15 PHE HA H -12.206 -32.827 10.191 1.00 . A A . 15 PHE HA 1 1
20 37892 1 1 15 PHE HB2 H -9.755 -31.729 8.780 1.00 . A A . 15 PHE HB2 1 1
20 37893 1 1 15 PHE HB3 H -10.577 -33.225 8.334 1.00 . A A . 15 PHE HB3 1 1
20 37894 1 1 15 PHE HD1 H -12.987 -33.147 7.599 1.00 . A A . 15 PHE HD1 1 1
20 37895 1 1 15 PHE HD2 H -10.630 -29.598 8.150 1.00 . A A . 15 PHE HD2 1 1
20 37896 1 1 15 PHE HE1 H -14.628 -31.850 6.267 1.00 . A A . 15 PHE HE1 1 1
20 37897 1 1 15 PHE HE2 H -12.271 -28.302 6.818 1.00 . A A . 15 PHE HE2 1 1
20 37898 1 1 15 PHE HZ H -14.270 -29.428 5.876 1.00 . A A . 15 PHE HZ 1 1
20 37899 1 1 15 PHE N N -11.273 -31.051 10.852 1.00 . A A . 15 PHE N 1 1
20 37900 1 1 15 PHE O O -9.237 -32.881 11.467 1.00 . A A . 15 PHE O 1 1
20 37901 1 1 16 SER C C -8.431 -35.677 11.153 1.00 . A A . 16 SER C 1 1
20 37902 1 1 16 SER CA C -9.752 -35.490 11.903 1.00 . A A . 16 SER CA 1 1
20 37903 1 1 16 SER CB C -10.455 -36.842 12.040 1.00 . A A . 16 SER CB 1 1
20 37904 1 1 16 SER H H -11.468 -34.872 10.755 1.00 . A A . 16 SER H 1 1
20 37905 1 1 16 SER HA H -9.556 -35.085 12.884 1.00 . A A . 16 SER HA 1 1
20 37906 1 1 16 SER HB2 H -9.967 -37.424 12.808 1.00 . A A . 16 SER HB2 1 1
20 37907 1 1 16 SER HB3 H -11.489 -36.686 12.309 1.00 . A A . 16 SER HB3 1 1
20 37908 1 1 16 SER HG H -10.746 -36.967 10.122 1.00 . A A . 16 SER HG 1 1
20 37909 1 1 16 SER N N -10.626 -34.552 11.144 1.00 . A A . 16 SER N 1 1
20 37910 1 1 16 SER O O -8.370 -35.558 9.945 1.00 . A A . 16 SER O 1 1
20 37911 1 1 16 SER OG O -10.387 -37.539 10.805 1.00 . A A . 16 SER OG 1 1
20 37912 1 1 17 GLY C C -5.327 -34.824 11.098 1.00 . A A . 17 GLY C 1 1
20 37913 1 1 17 GLY CA C -6.059 -36.164 11.186 1.00 . A A . 17 GLY CA 1 1
20 37914 1 1 17 GLY H H -7.445 -36.062 12.832 1.00 . A A . 17 GLY H 1 1
20 37915 1 1 17 GLY HA2 H -5.463 -36.862 11.754 1.00 . A A . 17 GLY HA2 1 1
20 37916 1 1 17 GLY HA3 H -6.218 -36.553 10.190 1.00 . A A . 17 GLY HA3 1 1
20 37917 1 1 17 GLY N N -7.374 -35.969 11.859 1.00 . A A . 17 GLY N 1 1
20 37918 1 1 17 GLY O O -4.114 -34.765 11.135 1.00 . A A . 17 GLY O 1 1
20 37919 1 1 18 PHE C C -5.838 -31.544 12.073 1.00 . A A . 18 PHE C 1 1
20 37920 1 1 18 PHE CA C -5.396 -32.412 10.892 1.00 . A A . 18 PHE CA 1 1
20 37921 1 1 18 PHE CB C -5.799 -31.734 9.581 1.00 . A A . 18 PHE CB 1 1
20 37922 1 1 18 PHE CD1 C -4.030 -32.774 8.118 1.00 . A A . 18 PHE CD1 1 1
20 37923 1 1 18 PHE CD2 C -6.361 -33.244 7.643 1.00 . A A . 18 PHE CD2 1 1
20 37924 1 1 18 PHE CE1 C -3.648 -33.583 7.041 1.00 . A A . 18 PHE CE1 1 1
20 37925 1 1 18 PHE CE2 C -5.978 -34.053 6.567 1.00 . A A . 18 PHE CE2 1 1
20 37926 1 1 18 PHE CG C -5.387 -32.605 8.419 1.00 . A A . 18 PHE CG 1 1
20 37927 1 1 18 PHE CZ C -4.621 -34.222 6.265 1.00 . A A . 18 PHE CZ 1 1
20 37928 1 1 18 PHE H H -7.030 -33.814 10.955 1.00 . A A . 18 PHE H 1 1
20 37929 1 1 18 PHE HA H -4.324 -32.536 10.919 1.00 . A A . 18 PHE HA 1 1
20 37930 1 1 18 PHE HB2 H -6.869 -31.591 9.563 1.00 . A A . 18 PHE HB2 1 1
20 37931 1 1 18 PHE HB3 H -5.306 -30.775 9.505 1.00 . A A . 18 PHE HB3 1 1
20 37932 1 1 18 PHE HD1 H -3.279 -32.281 8.716 1.00 . A A . 18 PHE HD1 1 1
20 37933 1 1 18 PHE HD2 H -7.408 -33.114 7.876 1.00 . A A . 18 PHE HD2 1 1
20 37934 1 1 18 PHE HE1 H -2.601 -33.713 6.809 1.00 . A A . 18 PHE HE1 1 1
20 37935 1 1 18 PHE HE2 H -6.730 -34.547 5.968 1.00 . A A . 18 PHE HE2 1 1
20 37936 1 1 18 PHE HZ H -4.327 -34.846 5.435 1.00 . A A . 18 PHE HZ 1 1
20 37937 1 1 18 PHE N N -6.053 -33.746 10.983 1.00 . A A . 18 PHE N 1 1
20 37938 1 1 18 PHE O O -5.556 -30.364 12.127 1.00 . A A . 18 PHE O 1 1
20 37939 1 1 19 GLU C C -5.778 -30.652 14.852 1.00 . A A . 19 GLU C 1 1
20 37940 1 1 19 GLU CA C -6.984 -31.325 14.195 1.00 . A A . 19 GLU CA 1 1
20 37941 1 1 19 GLU CB C -7.665 -32.252 15.207 1.00 . A A . 19 GLU CB 1 1
20 37942 1 1 19 GLU CD C -7.315 -34.178 16.758 1.00 . A A . 19 GLU CD 1 1
20 37943 1 1 19 GLU CG C -6.618 -33.159 15.856 1.00 . A A . 19 GLU CG 1 1
20 37944 1 1 19 GLU H H -6.744 -33.073 12.959 1.00 . A A . 19 GLU H 1 1
20 37945 1 1 19 GLU HA H -7.685 -30.571 13.870 1.00 . A A . 19 GLU HA 1 1
20 37946 1 1 19 GLU HB2 H -8.150 -31.658 15.968 1.00 . A A . 19 GLU HB2 1 1
20 37947 1 1 19 GLU HB3 H -8.402 -32.858 14.699 1.00 . A A . 19 GLU HB3 1 1
20 37948 1 1 19 GLU HG2 H -6.064 -33.677 15.087 1.00 . A A . 19 GLU HG2 1 1
20 37949 1 1 19 GLU HG3 H -5.941 -32.560 16.448 1.00 . A A . 19 GLU HG3 1 1
20 37950 1 1 19 GLU N N -6.528 -32.120 13.021 1.00 . A A . 19 GLU N 1 1
20 37951 1 1 19 GLU O O -5.807 -29.480 15.171 1.00 . A A . 19 GLU O 1 1
20 37952 1 1 19 GLU OE1 O -8.529 -34.118 16.861 1.00 . A A . 19 GLU OE1 1 1
20 37953 1 1 19 GLU OE2 O -6.622 -35.003 17.331 1.00 . A A . 19 GLU OE2 1 1
20 37954 1 1 20 GLY C C -3.006 -29.624 14.826 1.00 . A A . 20 GLY C 1 1
20 37955 1 1 20 GLY CA C -3.509 -30.782 15.690 1.00 . A A . 20 GLY CA 1 1
20 37956 1 1 20 GLY H H -4.710 -32.326 14.790 1.00 . A A . 20 GLY H 1 1
20 37957 1 1 20 GLY HA2 H -3.763 -30.414 16.672 1.00 . A A . 20 GLY HA2 1 1
20 37958 1 1 20 GLY HA3 H -2.735 -31.531 15.773 1.00 . A A . 20 GLY HA3 1 1
20 37959 1 1 20 GLY N N -4.715 -31.383 15.055 1.00 . A A . 20 GLY N 1 1
20 37960 1 1 20 GLY O O -2.578 -28.603 15.327 1.00 . A A . 20 GLY O 1 1
20 37961 1 1 21 ARG C C -3.335 -27.389 12.975 1.00 . A A . 21 ARG C 1 1
20 37962 1 1 21 ARG CA C -2.587 -28.680 12.637 1.00 . A A . 21 ARG CA 1 1
20 37963 1 1 21 ARG CB C -2.855 -29.059 11.179 1.00 . A A . 21 ARG CB 1 1
20 37964 1 1 21 ARG CD C -2.461 -28.410 8.799 1.00 . A A . 21 ARG CD 1 1
20 37965 1 1 21 ARG CG C -2.240 -28.004 10.257 1.00 . A A . 21 ARG CG 1 1
20 37966 1 1 21 ARG CZ C -0.636 -29.709 7.880 1.00 . A A . 21 ARG CZ 1 1
20 37967 1 1 21 ARG H H -3.410 -30.604 13.147 1.00 . A A . 21 ARG H 1 1
20 37968 1 1 21 ARG HA H -1.527 -28.530 12.781 1.00 . A A . 21 ARG HA 1 1
20 37969 1 1 21 ARG HB2 H -2.413 -30.022 10.970 1.00 . A A . 21 ARG HB2 1 1
20 37970 1 1 21 ARG HB3 H -3.920 -29.109 11.010 1.00 . A A . 21 ARG HB3 1 1
20 37971 1 1 21 ARG HD2 H -3.519 -28.524 8.613 1.00 . A A . 21 ARG HD2 1 1
20 37972 1 1 21 ARG HD3 H -2.063 -27.644 8.148 1.00 . A A . 21 ARG HD3 1 1
20 37973 1 1 21 ARG HE H -2.159 -30.542 8.842 1.00 . A A . 21 ARG HE 1 1
20 37974 1 1 21 ARG HG2 H -2.710 -27.049 10.441 1.00 . A A . 21 ARG HG2 1 1
20 37975 1 1 21 ARG HG3 H -1.182 -27.929 10.454 1.00 . A A . 21 ARG HG3 1 1
20 37976 1 1 21 ARG HH11 H 0.152 -28.192 8.922 1.00 . A A . 21 ARG HH11 1 1
20 37977 1 1 21 ARG HH12 H 1.168 -28.861 7.689 1.00 . A A . 21 ARG HH12 1 1
20 37978 1 1 21 ARG HH21 H -1.158 -31.227 6.685 1.00 . A A . 21 ARG HH21 1 1
20 37979 1 1 21 ARG HH22 H 0.426 -30.580 6.423 1.00 . A A . 21 ARG HH22 1 1
20 37980 1 1 21 ARG N N -3.059 -29.773 13.531 1.00 . A A . 21 ARG N 1 1
20 37981 1 1 21 ARG NE N -1.767 -29.701 8.530 1.00 . A A . 21 ARG NE 1 1
20 37982 1 1 21 ARG NH1 N 0.301 -28.854 8.188 1.00 . A A . 21 ARG NH1 1 1
20 37983 1 1 21 ARG NH2 N -0.440 -30.573 6.921 1.00 . A A . 21 ARG NH2 1 1
20 37984 1 1 21 ARG O O -2.740 -26.345 13.155 1.00 . A A . 21 ARG O 1 1
20 37985 1 1 22 VAL C C -4.774 -25.519 14.584 1.00 . A A . 22 VAL C 1 1
20 37986 1 1 22 VAL CA C -5.420 -26.228 13.391 1.00 . A A . 22 VAL CA 1 1
20 37987 1 1 22 VAL CB C -6.857 -26.623 13.744 1.00 . A A . 22 VAL CB 1 1
20 37988 1 1 22 VAL CG1 C -7.568 -25.441 14.407 1.00 . A A . 22 VAL CG1 1 1
20 37989 1 1 22 VAL CG2 C -7.604 -27.013 12.467 1.00 . A A . 22 VAL CG2 1 1
20 37990 1 1 22 VAL H H -5.097 -28.304 12.915 1.00 . A A . 22 VAL H 1 1
20 37991 1 1 22 VAL HA H -5.426 -25.565 12.539 1.00 . A A . 22 VAL HA 1 1
20 37992 1 1 22 VAL HB H -6.843 -27.462 14.423 1.00 . A A . 22 VAL HB 1 1
20 37993 1 1 22 VAL HG11 H -8.476 -25.218 13.868 1.00 . A A . 22 VAL HG11 1 1
20 37994 1 1 22 VAL HG12 H -6.919 -24.577 14.393 1.00 . A A . 22 VAL HG12 1 1
20 37995 1 1 22 VAL HG13 H -7.809 -25.693 15.429 1.00 . A A . 22 VAL HG13 1 1
20 37996 1 1 22 VAL HG21 H -6.928 -26.966 11.626 1.00 . A A . 22 VAL HG21 1 1
20 37997 1 1 22 VAL HG22 H -8.426 -26.332 12.307 1.00 . A A . 22 VAL HG22 1 1
20 37998 1 1 22 VAL HG23 H -7.985 -28.019 12.565 1.00 . A A . 22 VAL HG23 1 1
20 37999 1 1 22 VAL N N -4.636 -27.452 13.063 1.00 . A A . 22 VAL N 1 1
20 38000 1 1 22 VAL O O -4.692 -24.307 14.628 1.00 . A A . 22 VAL O 1 1
20 38001 1 1 23 ALA C C -2.414 -24.884 16.297 1.00 . A A . 23 ALA C 1 1
20 38002 1 1 23 ALA CA C -3.673 -25.633 16.739 1.00 . A A . 23 ALA CA 1 1
20 38003 1 1 23 ALA CB C -3.294 -26.715 17.752 1.00 . A A . 23 ALA CB 1 1
20 38004 1 1 23 ALA H H -4.390 -27.240 15.497 1.00 . A A . 23 ALA H 1 1
20 38005 1 1 23 ALA HA H -4.364 -24.939 17.195 1.00 . A A . 23 ALA HA 1 1
20 38006 1 1 23 ALA HB1 H -3.794 -26.522 18.689 1.00 . A A . 23 ALA HB1 1 1
20 38007 1 1 23 ALA HB2 H -2.226 -26.708 17.905 1.00 . A A . 23 ALA HB2 1 1
20 38008 1 1 23 ALA HB3 H -3.596 -27.682 17.376 1.00 . A A . 23 ALA HB3 1 1
20 38009 1 1 23 ALA N N -4.314 -26.265 15.551 1.00 . A A . 23 ALA N 1 1
20 38010 1 1 23 ALA O O -2.168 -23.768 16.709 1.00 . A A . 23 ALA O 1 1
20 38011 1 1 24 THR C C -0.748 -23.592 14.151 1.00 . A A . 24 THR C 1 1
20 38012 1 1 24 THR CA C -0.374 -24.813 14.995 1.00 . A A . 24 THR CA 1 1
20 38013 1 1 24 THR CB C 0.451 -25.785 14.149 1.00 . A A . 24 THR CB 1 1
20 38014 1 1 24 THR CG2 C 1.734 -25.097 13.682 1.00 . A A . 24 THR CG2 1 1
20 38015 1 1 24 THR H H -1.832 -26.391 15.142 1.00 . A A . 24 THR H 1 1
20 38016 1 1 24 THR HA H 0.207 -24.496 15.849 1.00 . A A . 24 THR HA 1 1
20 38017 1 1 24 THR HB H -0.123 -26.090 13.287 1.00 . A A . 24 THR HB 1 1
20 38018 1 1 24 THR HG1 H 0.749 -27.696 14.356 1.00 . A A . 24 THR HG1 1 1
20 38019 1 1 24 THR HG21 H 2.573 -25.760 13.828 1.00 . A A . 24 THR HG21 1 1
20 38020 1 1 24 THR HG22 H 1.886 -24.194 14.255 1.00 . A A . 24 THR HG22 1 1
20 38021 1 1 24 THR HG23 H 1.650 -24.849 12.634 1.00 . A A . 24 THR HG23 1 1
20 38022 1 1 24 THR N N -1.615 -25.490 15.462 1.00 . A A . 24 THR N 1 1
20 38023 1 1 24 THR O O -0.273 -22.497 14.382 1.00 . A A . 24 THR O 1 1
20 38024 1 1 24 THR OG1 O 0.779 -26.928 14.929 1.00 . A A . 24 THR OG1 1 1
20 38025 1 1 25 SER C C -2.648 -21.542 13.191 1.00 . A A . 25 SER C 1 1
20 38026 1 1 25 SER CA C -2.000 -22.619 12.320 1.00 . A A . 25 SER CA 1 1
20 38027 1 1 25 SER CB C -3.001 -23.092 11.266 1.00 . A A . 25 SER CB 1 1
20 38028 1 1 25 SER H H -1.968 -24.660 13.006 1.00 . A A . 25 SER H 1 1
20 38029 1 1 25 SER HA H -1.127 -22.210 11.832 1.00 . A A . 25 SER HA 1 1
20 38030 1 1 25 SER HB2 H -3.171 -22.301 10.550 1.00 . A A . 25 SER HB2 1 1
20 38031 1 1 25 SER HB3 H -2.605 -23.959 10.757 1.00 . A A . 25 SER HB3 1 1
20 38032 1 1 25 SER HG H -4.042 -24.090 12.570 1.00 . A A . 25 SER HG 1 1
20 38033 1 1 25 SER N N -1.596 -23.770 13.175 1.00 . A A . 25 SER N 1 1
20 38034 1 1 25 SER O O -2.485 -20.360 12.960 1.00 . A A . 25 SER O 1 1
20 38035 1 1 25 SER OG O -4.227 -23.432 11.895 1.00 . A A . 25 SER OG 1 1
20 38036 1 1 26 LEU C C -2.986 -20.002 15.665 1.00 . A A . 26 LEU C 1 1
20 38037 1 1 26 LEU CA C -4.043 -20.939 15.079 1.00 . A A . 26 LEU CA 1 1
20 38038 1 1 26 LEU CB C -4.769 -21.664 16.214 1.00 . A A . 26 LEU CB 1 1
20 38039 1 1 26 LEU CD1 C -6.932 -20.449 16.511 1.00 . A A . 26 LEU CD1 1 1
20 38040 1 1 26 LEU CD2 C -5.612 -21.156 18.510 1.00 . A A . 26 LEU CD2 1 1
20 38041 1 1 26 LEU CG C -5.523 -20.644 17.071 1.00 . A A . 26 LEU CG 1 1
20 38042 1 1 26 LEU H H -3.502 -22.897 14.363 1.00 . A A . 26 LEU H 1 1
20 38043 1 1 26 LEU HA H -4.755 -20.365 14.505 1.00 . A A . 26 LEU HA 1 1
20 38044 1 1 26 LEU HB2 H -5.471 -22.372 15.799 1.00 . A A . 26 LEU HB2 1 1
20 38045 1 1 26 LEU HB3 H -4.049 -22.186 16.826 1.00 . A A . 26 LEU HB3 1 1
20 38046 1 1 26 LEU HD11 H -6.973 -19.523 15.955 1.00 . A A . 26 LEU HD11 1 1
20 38047 1 1 26 LEU HD12 H -7.177 -21.273 15.855 1.00 . A A . 26 LEU HD12 1 1
20 38048 1 1 26 LEU HD13 H -7.642 -20.413 17.323 1.00 . A A . 26 LEU HD13 1 1
20 38049 1 1 26 LEU HD21 H -4.765 -20.796 19.074 1.00 . A A . 26 LEU HD21 1 1
20 38050 1 1 26 LEU HD22 H -6.525 -20.798 18.963 1.00 . A A . 26 LEU HD22 1 1
20 38051 1 1 26 LEU HD23 H -5.611 -22.237 18.509 1.00 . A A . 26 LEU HD23 1 1
20 38052 1 1 26 LEU HG H -4.995 -19.702 17.056 1.00 . A A . 26 LEU HG 1 1
20 38053 1 1 26 LEU N N -3.384 -21.940 14.193 1.00 . A A . 26 LEU N 1 1
20 38054 1 1 26 LEU O O -3.090 -18.795 15.568 1.00 . A A . 26 LEU O 1 1
20 38055 1 1 27 ARG C C -0.549 -18.569 15.884 1.00 . A A . 27 ARG C 1 1
20 38056 1 1 27 ARG CA C -0.904 -19.687 16.866 1.00 . A A . 27 ARG CA 1 1
20 38057 1 1 27 ARG CB C 0.339 -20.533 17.148 1.00 . A A . 27 ARG CB 1 1
20 38058 1 1 27 ARG CD C 2.593 -20.548 18.229 1.00 . A A . 27 ARG CD 1 1
20 38059 1 1 27 ARG CG C 1.360 -19.694 17.920 1.00 . A A . 27 ARG CG 1 1
20 38060 1 1 27 ARG CZ C 4.395 -20.408 19.843 1.00 . A A . 27 ARG CZ 1 1
20 38061 1 1 27 ARG H H -1.903 -21.523 16.341 1.00 . A A . 27 ARG H 1 1
20 38062 1 1 27 ARG HA H -1.264 -19.255 17.788 1.00 . A A . 27 ARG HA 1 1
20 38063 1 1 27 ARG HB2 H 0.062 -21.394 17.738 1.00 . A A . 27 ARG HB2 1 1
20 38064 1 1 27 ARG HB3 H 0.772 -20.859 16.214 1.00 . A A . 27 ARG HB3 1 1
20 38065 1 1 27 ARG HD2 H 2.287 -21.451 18.737 1.00 . A A . 27 ARG HD2 1 1
20 38066 1 1 27 ARG HD3 H 3.093 -20.804 17.307 1.00 . A A . 27 ARG HD3 1 1
20 38067 1 1 27 ARG HE H 3.482 -18.799 19.120 1.00 . A A . 27 ARG HE 1 1
20 38068 1 1 27 ARG HG2 H 1.653 -18.844 17.323 1.00 . A A . 27 ARG HG2 1 1
20 38069 1 1 27 ARG HG3 H 0.921 -19.350 18.844 1.00 . A A . 27 ARG HG3 1 1
20 38070 1 1 27 ARG HH11 H 4.464 -22.020 18.659 1.00 . A A . 27 ARG HH11 1 1
20 38071 1 1 27 ARG HH12 H 5.478 -22.077 20.061 1.00 . A A . 27 ARG HH12 1 1
20 38072 1 1 27 ARG HH21 H 4.528 -18.943 21.200 1.00 . A A . 27 ARG HH21 1 1
20 38073 1 1 27 ARG HH22 H 5.514 -20.334 21.500 1.00 . A A . 27 ARG HH22 1 1
20 38074 1 1 27 ARG N N -1.968 -20.547 16.274 1.00 . A A . 27 ARG N 1 1
20 38075 1 1 27 ARG NE N 3.523 -19.778 19.101 1.00 . A A . 27 ARG NE 1 1
20 38076 1 1 27 ARG NH1 N 4.812 -21.594 19.493 1.00 . A A . 27 ARG NH1 1 1
20 38077 1 1 27 ARG NH2 N 4.847 -19.852 20.932 1.00 . A A . 27 ARG NH2 1 1
20 38078 1 1 27 ARG O O -0.505 -17.408 16.240 1.00 . A A . 27 ARG O 1 1
20 38079 1 1 28 GLU C C -1.028 -16.789 13.635 1.00 . A A . 28 GLU C 1 1
20 38080 1 1 28 GLU CA C 0.058 -17.866 13.648 1.00 . A A . 28 GLU CA 1 1
20 38081 1 1 28 GLU CB C 0.164 -18.505 12.261 1.00 . A A . 28 GLU CB 1 1
20 38082 1 1 28 GLU CD C 1.547 -19.992 10.806 1.00 . A A . 28 GLU CD 1 1
20 38083 1 1 28 GLU CG C 1.368 -19.448 12.225 1.00 . A A . 28 GLU CG 1 1
20 38084 1 1 28 GLU H H -0.335 -19.852 14.383 1.00 . A A . 28 GLU H 1 1
20 38085 1 1 28 GLU HA H 1.005 -17.419 13.911 1.00 . A A . 28 GLU HA 1 1
20 38086 1 1 28 GLU HB2 H -0.738 -19.064 12.053 1.00 . A A . 28 GLU HB2 1 1
20 38087 1 1 28 GLU HB3 H 0.288 -17.732 11.518 1.00 . A A . 28 GLU HB3 1 1
20 38088 1 1 28 GLU HG2 H 2.256 -18.909 12.519 1.00 . A A . 28 GLU HG2 1 1
20 38089 1 1 28 GLU HG3 H 1.203 -20.269 12.906 1.00 . A A . 28 GLU HG3 1 1
20 38090 1 1 28 GLU N N -0.294 -18.910 14.650 1.00 . A A . 28 GLU N 1 1
20 38091 1 1 28 GLU O O -0.744 -15.607 13.635 1.00 . A A . 28 GLU O 1 1
20 38092 1 1 28 GLU OE1 O 0.710 -19.696 9.969 1.00 . A A . 28 GLU OE1 1 1
20 38093 1 1 28 GLU OE2 O 2.518 -20.695 10.581 1.00 . A A . 28 GLU OE2 1 1
20 38094 1 1 29 HIS C C -3.289 -15.332 14.885 1.00 . A A . 29 HIS C 1 1
20 38095 1 1 29 HIS CA C -3.373 -16.185 13.619 1.00 . A A . 29 HIS CA 1 1
20 38096 1 1 29 HIS CB C -4.721 -16.906 13.577 1.00 . A A . 29 HIS CB 1 1
20 38097 1 1 29 HIS CD2 C -5.126 -19.015 12.062 1.00 . A A . 29 HIS CD2 1 1
20 38098 1 1 29 HIS CE1 C -4.781 -18.090 10.134 1.00 . A A . 29 HIS CE1 1 1
20 38099 1 1 29 HIS CG C -4.828 -17.697 12.302 1.00 . A A . 29 HIS CG 1 1
20 38100 1 1 29 HIS H H -2.480 -18.145 13.630 1.00 . A A . 29 HIS H 1 1
20 38101 1 1 29 HIS HA H -3.275 -15.551 12.750 1.00 . A A . 29 HIS HA 1 1
20 38102 1 1 29 HIS HB2 H -4.798 -17.574 14.422 1.00 . A A . 29 HIS HB2 1 1
20 38103 1 1 29 HIS HB3 H -5.520 -16.180 13.617 1.00 . A A . 29 HIS HB3 1 1
20 38104 1 1 29 HIS HD1 H -4.377 -16.191 10.883 1.00 . A A . 29 HIS HD1 1 1
20 38105 1 1 29 HIS HD2 H -5.348 -19.751 12.821 1.00 . A A . 29 HIS HD2 1 1
20 38106 1 1 29 HIS HE1 H -4.676 -17.934 9.070 1.00 . A A . 29 HIS HE1 1 1
20 38107 1 1 29 HIS N N -2.271 -17.188 13.627 1.00 . A A . 29 HIS N 1 1
20 38108 1 1 29 HIS ND1 N -4.611 -17.126 11.058 1.00 . A A . 29 HIS ND1 1 1
20 38109 1 1 29 HIS NE2 N -5.097 -19.262 10.692 1.00 . A A . 29 HIS NE2 1 1
20 38110 1 1 29 HIS O O -3.595 -14.156 14.876 1.00 . A A . 29 HIS O 1 1
20 38111 1 1 30 ILE C C -1.734 -14.030 17.078 1.00 . A A . 30 ILE C 1 1
20 38112 1 1 30 ILE CA C -2.772 -15.140 17.244 1.00 . A A . 30 ILE CA 1 1
20 38113 1 1 30 ILE CB C -2.342 -16.071 18.379 1.00 . A A . 30 ILE CB 1 1
20 38114 1 1 30 ILE CD1 C -4.679 -16.948 18.317 1.00 . A A . 30 ILE CD1 1 1
20 38115 1 1 30 ILE CG1 C -3.201 -17.336 18.356 1.00 . A A . 30 ILE CG1 1 1
20 38116 1 1 30 ILE CG2 C -2.523 -15.355 19.720 1.00 . A A . 30 ILE CG2 1 1
20 38117 1 1 30 ILE H H -2.634 -16.865 15.963 1.00 . A A . 30 ILE H 1 1
20 38118 1 1 30 ILE HA H -3.732 -14.703 17.480 1.00 . A A . 30 ILE HA 1 1
20 38119 1 1 30 ILE HB H -1.303 -16.337 18.251 1.00 . A A . 30 ILE HB 1 1
20 38120 1 1 30 ILE HD11 H -5.257 -17.673 18.871 1.00 . A A . 30 ILE HD11 1 1
20 38121 1 1 30 ILE HD12 H -5.018 -16.926 17.292 1.00 . A A . 30 ILE HD12 1 1
20 38122 1 1 30 ILE HD13 H -4.806 -15.971 18.759 1.00 . A A . 30 ILE HD13 1 1
20 38123 1 1 30 ILE HG12 H -2.958 -17.920 17.480 1.00 . A A . 30 ILE HG12 1 1
20 38124 1 1 30 ILE HG13 H -3.005 -17.921 19.244 1.00 . A A . 30 ILE HG13 1 1
20 38125 1 1 30 ILE HG21 H -3.576 -15.294 19.956 1.00 . A A . 30 ILE HG21 1 1
20 38126 1 1 30 ILE HG22 H -2.112 -14.359 19.655 1.00 . A A . 30 ILE HG22 1 1
20 38127 1 1 30 ILE HG23 H -2.011 -15.907 20.494 1.00 . A A . 30 ILE HG23 1 1
20 38128 1 1 30 ILE N N -2.876 -15.916 15.977 1.00 . A A . 30 ILE N 1 1
20 38129 1 1 30 ILE O O -2.010 -12.868 17.305 1.00 . A A . 30 ILE O 1 1
20 38130 1 1 31 LYS C C 0.138 -12.429 15.334 1.00 . A A . 31 LYS C 1 1
20 38131 1 1 31 LYS CA C 0.516 -13.342 16.503 1.00 . A A . 31 LYS CA 1 1
20 38132 1 1 31 LYS CB C 1.853 -14.025 16.206 1.00 . A A . 31 LYS CB 1 1
20 38133 1 1 31 LYS CD C 3.707 -15.379 17.190 1.00 . A A . 31 LYS CD 1 1
20 38134 1 1 31 LYS CE C 4.129 -16.237 18.385 1.00 . A A . 31 LYS CE 1 1
20 38135 1 1 31 LYS CG C 2.310 -14.806 17.439 1.00 . A A . 31 LYS CG 1 1
20 38136 1 1 31 LYS H H -0.337 -15.319 16.506 1.00 . A A . 31 LYS H 1 1
20 38137 1 1 31 LYS HA H 0.604 -12.755 17.405 1.00 . A A . 31 LYS HA 1 1
20 38138 1 1 31 LYS HB2 H 1.734 -14.702 15.374 1.00 . A A . 31 LYS HB2 1 1
20 38139 1 1 31 LYS HB3 H 2.591 -13.276 15.959 1.00 . A A . 31 LYS HB3 1 1
20 38140 1 1 31 LYS HD2 H 3.692 -15.988 16.298 1.00 . A A . 31 LYS HD2 1 1
20 38141 1 1 31 LYS HD3 H 4.411 -14.571 17.061 1.00 . A A . 31 LYS HD3 1 1
20 38142 1 1 31 LYS HE2 H 3.485 -16.024 19.225 1.00 . A A . 31 LYS HE2 1 1
20 38143 1 1 31 LYS HE3 H 4.047 -17.282 18.124 1.00 . A A . 31 LYS HE3 1 1
20 38144 1 1 31 LYS HG2 H 2.340 -14.146 18.294 1.00 . A A . 31 LYS HG2 1 1
20 38145 1 1 31 LYS HG3 H 1.619 -15.613 17.631 1.00 . A A . 31 LYS HG3 1 1
20 38146 1 1 31 LYS HZ1 H 5.645 -14.897 18.873 1.00 . A A . 31 LYS HZ1 1 1
20 38147 1 1 31 LYS HZ2 H 6.172 -16.246 17.986 1.00 . A A . 31 LYS HZ2 1 1
20 38148 1 1 31 LYS HZ3 H 5.786 -16.407 19.633 1.00 . A A . 31 LYS HZ3 1 1
20 38149 1 1 31 LYS N N -0.539 -14.377 16.683 1.00 . A A . 31 LYS N 1 1
20 38150 1 1 31 LYS NZ N 5.540 -15.922 18.747 1.00 . A A . 31 LYS NZ 1 1
20 38151 1 1 31 LYS O O 0.363 -11.236 15.368 1.00 . A A . 31 LYS O 1 1
20 38152 1 1 32 LEU C C -1.840 -11.089 13.580 1.00 . A A . 32 LEU C 1 1
20 38153 1 1 32 LEU CA C -0.830 -12.148 13.132 1.00 . A A . 32 LEU CA 1 1
20 38154 1 1 32 LEU CB C -1.467 -13.038 12.062 1.00 . A A . 32 LEU CB 1 1
20 38155 1 1 32 LEU CD1 C -1.057 -15.043 10.630 1.00 . A A . 32 LEU CD1 1 1
20 38156 1 1 32 LEU CD2 C 0.473 -13.072 10.489 1.00 . A A . 32 LEU CD2 1 1
20 38157 1 1 32 LEU CG C -0.390 -13.919 11.426 1.00 . A A . 32 LEU CG 1 1
20 38158 1 1 32 LEU H H -0.610 -13.947 14.295 1.00 . A A . 32 LEU H 1 1
20 38159 1 1 32 LEU HA H 0.044 -11.663 12.724 1.00 . A A . 32 LEU HA 1 1
20 38160 1 1 32 LEU HB2 H -2.221 -13.663 12.516 1.00 . A A . 32 LEU HB2 1 1
20 38161 1 1 32 LEU HB3 H -1.921 -12.419 11.303 1.00 . A A . 32 LEU HB3 1 1
20 38162 1 1 32 LEU HD11 H -0.415 -15.337 9.814 1.00 . A A . 32 LEU HD11 1 1
20 38163 1 1 32 LEU HD12 H -1.230 -15.889 11.277 1.00 . A A . 32 LEU HD12 1 1
20 38164 1 1 32 LEU HD13 H -2.001 -14.693 10.236 1.00 . A A . 32 LEU HD13 1 1
20 38165 1 1 32 LEU HD21 H 1.514 -13.322 10.635 1.00 . A A . 32 LEU HD21 1 1
20 38166 1 1 32 LEU HD22 H 0.320 -12.026 10.705 1.00 . A A . 32 LEU HD22 1 1
20 38167 1 1 32 LEU HD23 H 0.197 -13.272 9.464 1.00 . A A . 32 LEU HD23 1 1
20 38168 1 1 32 LEU HG H 0.230 -14.346 12.200 1.00 . A A . 32 LEU HG 1 1
20 38169 1 1 32 LEU N N -0.436 -12.983 14.301 1.00 . A A . 32 LEU N 1 1
20 38170 1 1 32 LEU O O -1.644 -9.907 13.380 1.00 . A A . 32 LEU O 1 1
20 38171 1 1 33 HIS C C -3.613 -10.071 16.069 1.00 . A A . 33 HIS C 1 1
20 38172 1 1 33 HIS CA C -3.941 -10.523 14.643 1.00 . A A . 33 HIS CA 1 1
20 38173 1 1 33 HIS CB C -5.322 -11.178 14.619 1.00 . A A . 33 HIS CB 1 1
20 38174 1 1 33 HIS CD2 C -5.565 -12.742 12.521 1.00 . A A . 33 HIS CD2 1 1
20 38175 1 1 33 HIS CE1 C -6.411 -11.296 11.147 1.00 . A A . 33 HIS CE1 1 1
20 38176 1 1 33 HIS CG C -5.673 -11.557 13.207 1.00 . A A . 33 HIS CG 1 1
20 38177 1 1 33 HIS H H -3.059 -12.463 14.334 1.00 . A A . 33 HIS H 1 1
20 38178 1 1 33 HIS HA H -3.938 -9.667 13.985 1.00 . A A . 33 HIS HA 1 1
20 38179 1 1 33 HIS HB2 H -5.312 -12.064 15.238 1.00 . A A . 33 HIS HB2 1 1
20 38180 1 1 33 HIS HB3 H -6.057 -10.484 14.998 1.00 . A A . 33 HIS HB3 1 1
20 38181 1 1 33 HIS HD1 H -6.418 -9.708 12.491 1.00 . A A . 33 HIS HD1 1 1
20 38182 1 1 33 HIS HD2 H -5.175 -13.663 12.928 1.00 . A A . 33 HIS HD2 1 1
20 38183 1 1 33 HIS HE1 H -6.824 -10.838 10.261 1.00 . A A . 33 HIS HE1 1 1
20 38184 1 1 33 HIS N N -2.920 -11.505 14.184 1.00 . A A . 33 HIS N 1 1
20 38185 1 1 33 HIS ND1 N -6.215 -10.650 12.310 1.00 . A A . 33 HIS ND1 1 1
20 38186 1 1 33 HIS NE2 N -6.031 -12.575 11.220 1.00 . A A . 33 HIS NE2 1 1
20 38187 1 1 33 HIS O O -4.315 -9.268 16.650 1.00 . A A . 33 HIS O 1 1
20 38188 1 1 34 ASN C C -3.321 -10.540 18.979 1.00 . A A . 34 ASN C 1 1
20 38189 1 1 34 ASN CA C -2.184 -10.176 18.022 1.00 . A A . 34 ASN CA 1 1
20 38190 1 1 34 ASN CB C -1.944 -8.666 18.066 1.00 . A A . 34 ASN CB 1 1
20 38191 1 1 34 ASN CG C -0.769 -8.310 17.152 1.00 . A A . 34 ASN CG 1 1
20 38192 1 1 34 ASN H H -1.999 -11.225 16.151 1.00 . A A . 34 ASN H 1 1
20 38193 1 1 34 ASN HA H -1.284 -10.693 18.320 1.00 . A A . 34 ASN HA 1 1
20 38194 1 1 34 ASN HB2 H -2.831 -8.150 17.729 1.00 . A A . 34 ASN HB2 1 1
20 38195 1 1 34 ASN HB3 H -1.715 -8.367 19.079 1.00 . A A . 34 ASN HB3 1 1
20 38196 1 1 34 ASN HD21 H -1.249 -6.386 17.045 1.00 . A A . 34 ASN HD21 1 1
20 38197 1 1 34 ASN HD22 H 0.134 -6.838 16.172 1.00 . A A . 34 ASN HD22 1 1
20 38198 1 1 34 ASN N N -2.553 -10.579 16.636 1.00 . A A . 34 ASN N 1 1
20 38199 1 1 34 ASN ND2 N -0.615 -7.076 16.757 1.00 . A A . 34 ASN ND2 1 1
20 38200 1 1 34 ASN O O -3.762 -9.731 19.772 1.00 . A A . 34 ASN O 1 1
20 38201 1 1 34 ASN OD1 O 0.018 -9.164 16.795 1.00 . A A . 34 ASN OD1 1 1
20 38202 1 1 35 MET C C -4.343 -13.004 20.968 1.00 . A A . 35 MET C 1 1
20 38203 1 1 35 MET CA C -4.908 -12.167 19.819 1.00 . A A . 35 MET CA 1 1
20 38204 1 1 35 MET CB C -5.924 -12.998 19.034 1.00 . A A . 35 MET CB 1 1
20 38205 1 1 35 MET CE C -8.691 -11.406 18.138 1.00 . A A . 35 MET CE 1 1
20 38206 1 1 35 MET CG C -6.183 -12.338 17.678 1.00 . A A . 35 MET CG 1 1
20 38207 1 1 35 MET H H -3.430 -12.391 18.268 1.00 . A A . 35 MET H 1 1
20 38208 1 1 35 MET HA H -5.393 -11.289 20.219 1.00 . A A . 35 MET HA 1 1
20 38209 1 1 35 MET HB2 H -5.534 -13.994 18.881 1.00 . A A . 35 MET HB2 1 1
20 38210 1 1 35 MET HB3 H -6.849 -13.055 19.588 1.00 . A A . 35 MET HB3 1 1
20 38211 1 1 35 MET HE1 H -9.249 -10.761 18.803 1.00 . A A . 35 MET HE1 1 1
20 38212 1 1 35 MET HE2 H -8.642 -12.397 18.560 1.00 . A A . 35 MET HE2 1 1
20 38213 1 1 35 MET HE3 H -9.182 -11.451 17.176 1.00 . A A . 35 MET HE3 1 1
20 38214 1 1 35 MET HG2 H -5.242 -12.174 17.173 1.00 . A A . 35 MET HG2 1 1
20 38215 1 1 35 MET HG3 H -6.807 -12.983 17.077 1.00 . A A . 35 MET HG3 1 1
20 38216 1 1 35 MET N N -3.799 -11.752 18.913 1.00 . A A . 35 MET N 1 1
20 38217 1 1 35 MET O O -5.071 -13.662 21.685 1.00 . A A . 35 MET O 1 1
20 38218 1 1 35 MET SD S -7.017 -10.752 17.929 1.00 . A A . 35 MET SD 1 1
20 38219 1 1 36 GLU C C -3.146 -13.453 23.567 1.00 . A A . 36 GLU C 1 1
20 38220 1 1 36 GLU CA C -2.441 -13.781 22.250 1.00 . A A . 36 GLU CA 1 1
20 38221 1 1 36 GLU CB C -0.955 -13.433 22.365 1.00 . A A . 36 GLU CB 1 1
20 38222 1 1 36 GLU CD C 1.262 -13.554 21.220 1.00 . A A . 36 GLU CD 1 1
20 38223 1 1 36 GLU CG C -0.231 -13.864 21.088 1.00 . A A . 36 GLU CG 1 1
20 38224 1 1 36 GLU H H -2.482 -12.448 20.558 1.00 . A A . 36 GLU H 1 1
20 38225 1 1 36 GLU HA H -2.549 -14.834 22.036 1.00 . A A . 36 GLU HA 1 1
20 38226 1 1 36 GLU HB2 H -0.845 -12.368 22.502 1.00 . A A . 36 GLU HB2 1 1
20 38227 1 1 36 GLU HB3 H -0.529 -13.951 23.213 1.00 . A A . 36 GLU HB3 1 1
20 38228 1 1 36 GLU HG2 H -0.366 -14.924 20.937 1.00 . A A . 36 GLU HG2 1 1
20 38229 1 1 36 GLU HG3 H -0.636 -13.325 20.245 1.00 . A A . 36 GLU HG3 1 1
20 38230 1 1 36 GLU N N -3.051 -12.986 21.148 1.00 . A A . 36 GLU N 1 1
20 38231 1 1 36 GLU O O -3.350 -14.311 24.404 1.00 . A A . 36 GLU O 1 1
20 38232 1 1 36 GLU OE1 O 1.624 -12.864 22.161 1.00 . A A . 36 GLU OE1 1 1
20 38233 1 1 36 GLU OE2 O 2.019 -14.012 20.381 1.00 . A A . 36 GLU OE2 1 1
20 38234 1 1 37 ASP C C -5.520 -12.626 25.146 1.00 . A A . 37 ASP C 1 1
20 38235 1 1 37 ASP CA C -4.216 -11.837 25.020 1.00 . A A . 37 ASP CA 1 1
20 38236 1 1 37 ASP CB C -4.526 -10.339 24.998 1.00 . A A . 37 ASP CB 1 1
20 38237 1 1 37 ASP CG C -3.220 -9.546 25.081 1.00 . A A . 37 ASP CG 1 1
20 38238 1 1 37 ASP H H -3.350 -11.542 23.070 1.00 . A A . 37 ASP H 1 1
20 38239 1 1 37 ASP HA H -3.577 -12.060 25.863 1.00 . A A . 37 ASP HA 1 1
20 38240 1 1 37 ASP HB2 H -5.041 -10.092 24.082 1.00 . A A . 37 ASP HB2 1 1
20 38241 1 1 37 ASP HB3 H -5.153 -10.089 25.842 1.00 . A A . 37 ASP HB3 1 1
20 38242 1 1 37 ASP N N -3.523 -12.218 23.758 1.00 . A A . 37 ASP N 1 1
20 38243 1 1 37 ASP O O -5.878 -13.085 26.213 1.00 . A A . 37 ASP O 1 1
20 38244 1 1 37 ASP OD1 O -2.199 -10.152 25.359 1.00 . A A . 37 ASP OD1 1 1
20 38245 1 1 37 ASP OD2 O -3.264 -8.347 24.861 1.00 . A A . 37 ASP OD2 1 1
20 38246 1 1 38 LEU C C -7.217 -15.030 24.347 1.00 . A A . 38 LEU C 1 1
20 38247 1 1 38 LEU CA C -7.514 -13.547 24.126 1.00 . A A . 38 LEU CA 1 1
20 38248 1 1 38 LEU CB C -8.276 -13.368 22.811 1.00 . A A . 38 LEU CB 1 1
20 38249 1 1 38 LEU CD1 C -8.445 -11.717 20.944 1.00 . A A . 38 LEU CD1 1 1
20 38250 1 1 38 LEU CD2 C -9.585 -11.263 23.119 1.00 . A A . 38 LEU CD2 1 1
20 38251 1 1 38 LEU CG C -8.349 -11.881 22.462 1.00 . A A . 38 LEU CG 1 1
20 38252 1 1 38 LEU H H -5.928 -12.408 23.215 1.00 . A A . 38 LEU H 1 1
20 38253 1 1 38 LEU HA H -8.115 -13.174 24.943 1.00 . A A . 38 LEU HA 1 1
20 38254 1 1 38 LEU HB2 H -7.763 -13.898 22.022 1.00 . A A . 38 LEU HB2 1 1
20 38255 1 1 38 LEU HB3 H -9.276 -13.763 22.919 1.00 . A A . 38 LEU HB3 1 1
20 38256 1 1 38 LEU HD11 H -7.486 -11.406 20.555 1.00 . A A . 38 LEU HD11 1 1
20 38257 1 1 38 LEU HD12 H -9.188 -10.971 20.709 1.00 . A A . 38 LEU HD12 1 1
20 38258 1 1 38 LEU HD13 H -8.726 -12.660 20.497 1.00 . A A . 38 LEU HD13 1 1
20 38259 1 1 38 LEU HD21 H -10.469 -11.792 22.794 1.00 . A A . 38 LEU HD21 1 1
20 38260 1 1 38 LEU HD22 H -9.663 -10.224 22.835 1.00 . A A . 38 LEU HD22 1 1
20 38261 1 1 38 LEU HD23 H -9.496 -11.337 24.193 1.00 . A A . 38 LEU HD23 1 1
20 38262 1 1 38 LEU HG H -7.462 -11.382 22.823 1.00 . A A . 38 LEU HG 1 1
20 38263 1 1 38 LEU N N -6.234 -12.787 24.065 1.00 . A A . 38 LEU N 1 1
20 38264 1 1 38 LEU O O -7.789 -15.667 25.209 1.00 . A A . 38 LEU O 1 1
20 38265 1 1 39 PHE C C -5.111 -17.210 24.979 1.00 . A A . 39 PHE C 1 1
20 38266 1 1 39 PHE CA C -5.992 -17.031 23.741 1.00 . A A . 39 PHE CA 1 1
20 38267 1 1 39 PHE CB C -5.239 -17.527 22.504 1.00 . A A . 39 PHE CB 1 1
20 38268 1 1 39 PHE CD1 C -6.316 -16.347 20.555 1.00 . A A . 39 PHE CD1 1 1
20 38269 1 1 39 PHE CD2 C -6.876 -18.670 20.966 1.00 . A A . 39 PHE CD2 1 1
20 38270 1 1 39 PHE CE1 C -7.176 -16.336 19.450 1.00 . A A . 39 PHE CE1 1 1
20 38271 1 1 39 PHE CE2 C -7.735 -18.659 19.862 1.00 . A A . 39 PHE CE2 1 1
20 38272 1 1 39 PHE CG C -6.166 -17.514 21.313 1.00 . A A . 39 PHE CG 1 1
20 38273 1 1 39 PHE CZ C -7.885 -17.492 19.104 1.00 . A A . 39 PHE CZ 1 1
20 38274 1 1 39 PHE H H -5.874 -15.057 22.885 1.00 . A A . 39 PHE H 1 1
20 38275 1 1 39 PHE HA H -6.902 -17.599 23.860 1.00 . A A . 39 PHE HA 1 1
20 38276 1 1 39 PHE HB2 H -4.396 -16.878 22.313 1.00 . A A . 39 PHE HB2 1 1
20 38277 1 1 39 PHE HB3 H -4.887 -18.533 22.677 1.00 . A A . 39 PHE HB3 1 1
20 38278 1 1 39 PHE HD1 H -5.769 -15.455 20.821 1.00 . A A . 39 PHE HD1 1 1
20 38279 1 1 39 PHE HD2 H -6.759 -19.571 21.551 1.00 . A A . 39 PHE HD2 1 1
20 38280 1 1 39 PHE HE1 H -7.292 -15.435 18.865 1.00 . A A . 39 PHE HE1 1 1
20 38281 1 1 39 PHE HE2 H -8.283 -19.551 19.595 1.00 . A A . 39 PHE HE2 1 1
20 38282 1 1 39 PHE HZ H -8.550 -17.484 18.251 1.00 . A A . 39 PHE HZ 1 1
20 38283 1 1 39 PHE N N -6.324 -15.587 23.574 1.00 . A A . 39 PHE N 1 1
20 38284 1 1 39 PHE O O -4.207 -16.436 25.227 1.00 . A A . 39 PHE O 1 1
20 38285 1 1 40 GLY C C -3.792 -19.776 26.853 1.00 . A A . 40 GLY C 1 1
20 38286 1 1 40 GLY CA C -4.544 -18.450 26.981 1.00 . A A . 40 GLY CA 1 1
20 38287 1 1 40 GLY H H -6.101 -18.836 25.543 1.00 . A A . 40 GLY H 1 1
20 38288 1 1 40 GLY HA2 H -3.834 -17.643 27.091 1.00 . A A . 40 GLY HA2 1 1
20 38289 1 1 40 GLY HA3 H -5.187 -18.482 27.849 1.00 . A A . 40 GLY HA3 1 1
20 38290 1 1 40 GLY N N -5.367 -18.223 25.760 1.00 . A A . 40 GLY N 1 1
20 38291 1 1 40 GLY O O -2.585 -19.807 26.727 1.00 . A A . 40 GLY O 1 1
20 38292 1 1 41 GLU C C -4.524 -23.034 25.693 1.00 . A A . 41 GLU C 1 1
20 38293 1 1 41 GLU CA C -3.821 -22.196 26.764 1.00 . A A . 41 GLU CA 1 1
20 38294 1 1 41 GLU CB C -3.886 -22.927 28.107 1.00 . A A . 41 GLU CB 1 1
20 38295 1 1 41 GLU CD C -3.191 -24.985 29.342 1.00 . A A . 41 GLU CD 1 1
20 38296 1 1 41 GLU CG C -3.053 -24.208 28.031 1.00 . A A . 41 GLU CG 1 1
20 38297 1 1 41 GLU H H -5.471 -20.829 26.987 1.00 . A A . 41 GLU H 1 1
20 38298 1 1 41 GLU HA H -2.788 -22.049 26.485 1.00 . A A . 41 GLU HA 1 1
20 38299 1 1 41 GLU HB2 H -3.494 -22.287 28.883 1.00 . A A . 41 GLU HB2 1 1
20 38300 1 1 41 GLU HB3 H -4.912 -23.178 28.330 1.00 . A A . 41 GLU HB3 1 1
20 38301 1 1 41 GLU HG2 H -3.403 -24.818 27.212 1.00 . A A . 41 GLU HG2 1 1
20 38302 1 1 41 GLU HG3 H -2.015 -23.954 27.871 1.00 . A A . 41 GLU HG3 1 1
20 38303 1 1 41 GLU N N -4.497 -20.874 26.885 1.00 . A A . 41 GLU N 1 1
20 38304 1 1 41 GLU O O -5.684 -22.829 25.393 1.00 . A A . 41 GLU O 1 1
20 38305 1 1 41 GLU OE1 O -3.904 -24.513 30.213 1.00 . A A . 41 GLU OE1 1 1
20 38306 1 1 41 GLU OE2 O -2.583 -26.036 29.452 1.00 . A A . 41 GLU OE2 1 1
20 38307 1 1 42 VAL C C -4.344 -26.298 24.461 1.00 . A A . 42 VAL C 1 1
20 38308 1 1 42 VAL CA C -4.461 -24.826 24.063 1.00 . A A . 42 VAL CA 1 1
20 38309 1 1 42 VAL CB C -3.746 -24.599 22.729 1.00 . A A . 42 VAL CB 1 1
20 38310 1 1 42 VAL CG1 C -4.472 -25.371 21.625 1.00 . A A . 42 VAL CG1 1 1
20 38311 1 1 42 VAL CG2 C -3.749 -23.106 22.395 1.00 . A A . 42 VAL CG2 1 1
20 38312 1 1 42 VAL H H -2.897 -24.126 25.370 1.00 . A A . 42 VAL H 1 1
20 38313 1 1 42 VAL HA H -5.503 -24.560 23.963 1.00 . A A . 42 VAL HA 1 1
20 38314 1 1 42 VAL HB H -2.728 -24.950 22.803 1.00 . A A . 42 VAL HB 1 1
20 38315 1 1 42 VAL HG11 H -5.425 -25.718 21.995 1.00 . A A . 42 VAL HG11 1 1
20 38316 1 1 42 VAL HG12 H -3.873 -26.217 21.323 1.00 . A A . 42 VAL HG12 1 1
20 38317 1 1 42 VAL HG13 H -4.631 -24.721 20.777 1.00 . A A . 42 VAL HG13 1 1
20 38318 1 1 42 VAL HG21 H -3.546 -22.538 23.290 1.00 . A A . 42 VAL HG21 1 1
20 38319 1 1 42 VAL HG22 H -4.717 -22.827 22.004 1.00 . A A . 42 VAL HG22 1 1
20 38320 1 1 42 VAL HG23 H -2.989 -22.901 21.657 1.00 . A A . 42 VAL HG23 1 1
20 38321 1 1 42 VAL N N -3.831 -23.976 25.114 1.00 . A A . 42 VAL N 1 1
20 38322 1 1 42 VAL O O -3.374 -26.714 25.061 1.00 . A A . 42 VAL O 1 1
20 38323 1 1 43 MET C C -5.442 -29.385 23.231 1.00 . A A . 43 MET C 1 1
20 38324 1 1 43 MET CA C -5.271 -28.536 24.492 1.00 . A A . 43 MET CA 1 1
20 38325 1 1 43 MET CB C -6.392 -28.860 25.481 1.00 . A A . 43 MET CB 1 1
20 38326 1 1 43 MET CE C -6.906 -30.158 28.332 1.00 . A A . 43 MET CE 1 1
20 38327 1 1 43 MET CG C -6.187 -28.057 26.767 1.00 . A A . 43 MET CG 1 1
20 38328 1 1 43 MET H H -6.102 -26.736 23.648 1.00 . A A . 43 MET H 1 1
20 38329 1 1 43 MET HA H -4.316 -28.756 24.948 1.00 . A A . 43 MET HA 1 1
20 38330 1 1 43 MET HB2 H -7.345 -28.599 25.044 1.00 . A A . 43 MET HB2 1 1
20 38331 1 1 43 MET HB3 H -6.378 -29.914 25.709 1.00 . A A . 43 MET HB3 1 1
20 38332 1 1 43 MET HE1 H -6.742 -30.696 27.409 1.00 . A A . 43 MET HE1 1 1
20 38333 1 1 43 MET HE2 H -7.651 -30.673 28.918 1.00 . A A . 43 MET HE2 1 1
20 38334 1 1 43 MET HE3 H -5.983 -30.103 28.892 1.00 . A A . 43 MET HE3 1 1
20 38335 1 1 43 MET HG2 H -5.220 -28.292 27.188 1.00 . A A . 43 MET HG2 1 1
20 38336 1 1 43 MET HG3 H -6.236 -27.002 26.545 1.00 . A A . 43 MET HG3 1 1
20 38337 1 1 43 MET N N -5.328 -27.091 24.132 1.00 . A A . 43 MET N 1 1
20 38338 1 1 43 MET O O -6.095 -28.986 22.287 1.00 . A A . 43 MET O 1 1
20 38339 1 1 43 MET SD S -7.482 -28.484 27.958 1.00 . A A . 43 MET SD 1 1
20 38340 1 1 44 VAL C C -5.124 -32.886 22.465 1.00 . A A . 44 VAL C 1 1
20 38341 1 1 44 VAL CA C -4.992 -31.430 22.013 1.00 . A A . 44 VAL CA 1 1
20 38342 1 1 44 VAL CB C -3.751 -31.274 21.131 1.00 . A A . 44 VAL CB 1 1
20 38343 1 1 44 VAL CG1 C -3.780 -32.322 20.015 1.00 . A A . 44 VAL CG1 1 1
20 38344 1 1 44 VAL CG2 C -3.736 -29.875 20.513 1.00 . A A . 44 VAL CG2 1 1
20 38345 1 1 44 VAL H H -4.343 -30.855 23.984 1.00 . A A . 44 VAL H 1 1
20 38346 1 1 44 VAL HA H -5.871 -31.147 21.452 1.00 . A A . 44 VAL HA 1 1
20 38347 1 1 44 VAL HB H -2.864 -31.412 21.731 1.00 . A A . 44 VAL HB 1 1
20 38348 1 1 44 VAL HG11 H -3.675 -31.832 19.059 1.00 . A A . 44 VAL HG11 1 1
20 38349 1 1 44 VAL HG12 H -4.717 -32.855 20.047 1.00 . A A . 44 VAL HG12 1 1
20 38350 1 1 44 VAL HG13 H -2.966 -33.017 20.154 1.00 . A A . 44 VAL HG13 1 1
20 38351 1 1 44 VAL HG21 H -2.883 -29.327 20.884 1.00 . A A . 44 VAL HG21 1 1
20 38352 1 1 44 VAL HG22 H -4.644 -29.353 20.781 1.00 . A A . 44 VAL HG22 1 1
20 38353 1 1 44 VAL HG23 H -3.673 -29.957 19.437 1.00 . A A . 44 VAL HG23 1 1
20 38354 1 1 44 VAL N N -4.863 -30.554 23.211 1.00 . A A . 44 VAL N 1 1
20 38355 1 1 44 VAL O O -4.368 -33.359 23.290 1.00 . A A . 44 VAL O 1 1
20 38356 1 1 45 PRO C C -5.232 -35.935 21.751 1.00 . A A . 45 PRO C 1 1
20 38357 1 1 45 PRO CA C -6.352 -35.018 22.253 1.00 . A A . 45 PRO CA 1 1
20 38358 1 1 45 PRO CB C -7.658 -35.341 21.528 1.00 . A A . 45 PRO CB 1 1
20 38359 1 1 45 PRO CD C -7.064 -33.110 20.904 1.00 . A A . 45 PRO CD 1 1
20 38360 1 1 45 PRO CG C -7.710 -34.369 20.399 1.00 . A A . 45 PRO CG 1 1
20 38361 1 1 45 PRO HA H -6.493 -35.162 23.312 1.00 . A A . 45 PRO HA 1 1
20 38362 1 1 45 PRO HB2 H -7.635 -36.361 21.174 1.00 . A A . 45 PRO HB2 1 1
20 38363 1 1 45 PRO HB3 H -8.491 -35.210 22.204 1.00 . A A . 45 PRO HB3 1 1
20 38364 1 1 45 PRO HD2 H -6.560 -32.594 20.101 1.00 . A A . 45 PRO HD2 1 1
20 38365 1 1 45 PRO HD3 H -7.801 -32.459 21.348 1.00 . A A . 45 PRO HD3 1 1
20 38366 1 1 45 PRO HG2 H -7.168 -34.763 19.552 1.00 . A A . 45 PRO HG2 1 1
20 38367 1 1 45 PRO HG3 H -8.737 -34.186 20.121 1.00 . A A . 45 PRO HG3 1 1
20 38368 1 1 45 PRO N N -6.109 -33.609 21.910 1.00 . A A . 45 PRO N 1 1
20 38369 1 1 45 PRO O O -5.264 -37.134 21.950 1.00 . A A . 45 PRO O 1 1
20 38370 1 1 46 THR C C -1.804 -35.743 21.184 1.00 . A A . 46 THR C 1 1
20 38371 1 1 46 THR CA C -3.127 -36.231 20.590 1.00 . A A . 46 THR CA 1 1
20 38372 1 1 46 THR CB C -3.069 -36.130 19.064 1.00 . A A . 46 THR CB 1 1
20 38373 1 1 46 THR CG2 C -4.484 -36.210 18.491 1.00 . A A . 46 THR CG2 1 1
20 38374 1 1 46 THR H H -4.233 -34.419 20.949 1.00 . A A . 46 THR H 1 1
20 38375 1 1 46 THR HA H -3.294 -37.258 20.876 1.00 . A A . 46 THR HA 1 1
20 38376 1 1 46 THR HB H -2.480 -36.943 18.671 1.00 . A A . 46 THR HB 1 1
20 38377 1 1 46 THR HG1 H -1.680 -35.083 18.195 1.00 . A A . 46 THR HG1 1 1
20 38378 1 1 46 THR HG21 H -5.073 -35.387 18.871 1.00 . A A . 46 THR HG21 1 1
20 38379 1 1 46 THR HG22 H -4.939 -37.144 18.786 1.00 . A A . 46 THR HG22 1 1
20 38380 1 1 46 THR HG23 H -4.441 -36.153 17.414 1.00 . A A . 46 THR HG23 1 1
20 38381 1 1 46 THR N N -4.243 -35.386 21.101 1.00 . A A . 46 THR N 1 1
20 38382 1 1 46 THR O O -1.688 -34.619 21.629 1.00 . A A . 46 THR O 1 1
20 38383 1 1 46 THR OG1 O -2.476 -34.893 18.696 1.00 . A A . 46 THR OG1 1 1
20 38384 1 1 47 GLU C C 1.538 -36.064 20.628 1.00 . A A . 47 GLU C 1 1
20 38385 1 1 47 GLU CA C 0.511 -36.168 21.757 1.00 . A A . 47 GLU CA 1 1
20 38386 1 1 47 GLU CB C 0.979 -37.208 22.778 1.00 . A A . 47 GLU CB 1 1
20 38387 1 1 47 GLU CD C 0.471 -38.277 24.978 1.00 . A A . 47 GLU CD 1 1
20 38388 1 1 47 GLU CG C -0.039 -37.302 23.915 1.00 . A A . 47 GLU CG 1 1
20 38389 1 1 47 GLU H H -0.918 -37.485 20.829 1.00 . A A . 47 GLU H 1 1
20 38390 1 1 47 GLU HA H 0.410 -35.208 22.242 1.00 . A A . 47 GLU HA 1 1
20 38391 1 1 47 GLU HB2 H 1.070 -38.170 22.296 1.00 . A A . 47 GLU HB2 1 1
20 38392 1 1 47 GLU HB3 H 1.939 -36.913 23.177 1.00 . A A . 47 GLU HB3 1 1
20 38393 1 1 47 GLU HG2 H -0.176 -36.326 24.358 1.00 . A A . 47 GLU HG2 1 1
20 38394 1 1 47 GLU HG3 H -0.982 -37.655 23.526 1.00 . A A . 47 GLU HG3 1 1
20 38395 1 1 47 GLU N N -0.805 -36.582 21.193 1.00 . A A . 47 GLU N 1 1
20 38396 1 1 47 GLU O O 1.419 -36.713 19.607 1.00 . A A . 47 GLU O 1 1
20 38397 1 1 47 GLU OE1 O 1.460 -38.941 24.718 1.00 . A A . 47 GLU OE1 1 1
20 38398 1 1 47 GLU OE2 O -0.135 -38.342 26.035 1.00 . A A . 47 GLU OE2 1 1
20 38399 1 1 48 GLU C C 4.837 -35.875 20.138 1.00 . A A . 48 GLU C 1 1
20 38400 1 1 48 GLU CA C 3.577 -35.109 19.734 1.00 . A A . 48 GLU CA 1 1
20 38401 1 1 48 GLU CB C 3.917 -33.630 19.547 1.00 . A A . 48 GLU CB 1 1
20 38402 1 1 48 GLU CD C 5.281 -32.006 18.226 1.00 . A A . 48 GLU CD 1 1
20 38403 1 1 48 GLU CG C 4.860 -33.472 18.353 1.00 . A A . 48 GLU CG 1 1
20 38404 1 1 48 GLU H H 2.624 -34.737 21.631 1.00 . A A . 48 GLU H 1 1
20 38405 1 1 48 GLU HA H 3.193 -35.511 18.807 1.00 . A A . 48 GLU HA 1 1
20 38406 1 1 48 GLU HB2 H 3.011 -33.072 19.367 1.00 . A A . 48 GLU HB2 1 1
20 38407 1 1 48 GLU HB3 H 4.399 -33.256 20.439 1.00 . A A . 48 GLU HB3 1 1
20 38408 1 1 48 GLU HG2 H 5.736 -34.086 18.501 1.00 . A A . 48 GLU HG2 1 1
20 38409 1 1 48 GLU HG3 H 4.353 -33.780 17.450 1.00 . A A . 48 GLU HG3 1 1
20 38410 1 1 48 GLU N N 2.545 -35.252 20.801 1.00 . A A . 48 GLU N 1 1
20 38411 1 1 48 GLU O O 5.264 -35.834 21.275 1.00 . A A . 48 GLU O 1 1
20 38412 1 1 48 GLU OE1 O 4.866 -31.217 19.057 1.00 . A A . 48 GLU OE1 1 1
20 38413 1 1 48 GLU OE2 O 6.012 -31.698 17.298 1.00 . A A . 48 GLU OE2 1 1
20 38414 1 1 49 VAL C C 7.839 -36.817 18.708 1.00 . A A . 49 VAL C 1 1
20 38415 1 1 49 VAL CA C 6.671 -37.343 19.545 1.00 . A A . 49 VAL CA 1 1
20 38416 1 1 49 VAL CB C 6.448 -38.824 19.236 1.00 . A A . 49 VAL CB 1 1
20 38417 1 1 49 VAL CG1 C 7.674 -39.627 19.676 1.00 . A A . 49 VAL CG1 1 1
20 38418 1 1 49 VAL CG2 C 5.213 -39.323 19.991 1.00 . A A . 49 VAL CG2 1 1
20 38419 1 1 49 VAL H H 5.079 -36.596 18.303 1.00 . A A . 49 VAL H 1 1
20 38420 1 1 49 VAL HA H 6.899 -37.225 20.594 1.00 . A A . 49 VAL HA 1 1
20 38421 1 1 49 VAL HB H 6.296 -38.952 18.174 1.00 . A A . 49 VAL HB 1 1
20 38422 1 1 49 VAL HG11 H 7.925 -39.371 20.695 1.00 . A A . 49 VAL HG11 1 1
20 38423 1 1 49 VAL HG12 H 8.507 -39.395 19.030 1.00 . A A . 49 VAL HG12 1 1
20 38424 1 1 49 VAL HG13 H 7.453 -40.684 19.615 1.00 . A A . 49 VAL HG13 1 1
20 38425 1 1 49 VAL HG21 H 5.502 -39.643 20.980 1.00 . A A . 49 VAL HG21 1 1
20 38426 1 1 49 VAL HG22 H 4.777 -40.154 19.457 1.00 . A A . 49 VAL HG22 1 1
20 38427 1 1 49 VAL HG23 H 4.492 -38.524 20.067 1.00 . A A . 49 VAL HG23 1 1
20 38428 1 1 49 VAL N N 5.438 -36.575 19.215 1.00 . A A . 49 VAL N 1 1
20 38429 1 1 49 VAL O O 7.714 -36.597 17.520 1.00 . A A . 49 VAL O 1 1
20 38430 1 1 50 VAL C C 10.628 -37.175 17.576 1.00 . A A . 50 VAL C 1 1
20 38431 1 1 50 VAL CA C 10.148 -36.102 18.556 1.00 . A A . 50 VAL CA 1 1
20 38432 1 1 50 VAL CB C 11.278 -35.760 19.530 1.00 . A A . 50 VAL CB 1 1
20 38433 1 1 50 VAL CG1 C 10.762 -34.781 20.586 1.00 . A A . 50 VAL CG1 1 1
20 38434 1 1 50 VAL CG2 C 11.767 -37.039 20.213 1.00 . A A . 50 VAL CG2 1 1
20 38435 1 1 50 VAL H H 9.055 -36.797 20.277 1.00 . A A . 50 VAL H 1 1
20 38436 1 1 50 VAL HA H 9.864 -35.216 18.008 1.00 . A A . 50 VAL HA 1 1
20 38437 1 1 50 VAL HB H 12.095 -35.306 18.988 1.00 . A A . 50 VAL HB 1 1
20 38438 1 1 50 VAL HG11 H 9.938 -35.230 21.121 1.00 . A A . 50 VAL HG11 1 1
20 38439 1 1 50 VAL HG12 H 10.427 -33.875 20.105 1.00 . A A . 50 VAL HG12 1 1
20 38440 1 1 50 VAL HG13 H 11.557 -34.549 21.280 1.00 . A A . 50 VAL HG13 1 1
20 38441 1 1 50 VAL HG21 H 12.204 -36.791 21.170 1.00 . A A . 50 VAL HG21 1 1
20 38442 1 1 50 VAL HG22 H 12.510 -37.518 19.592 1.00 . A A . 50 VAL HG22 1 1
20 38443 1 1 50 VAL HG23 H 10.934 -37.709 20.360 1.00 . A A . 50 VAL HG23 1 1
20 38444 1 1 50 VAL N N 8.975 -36.614 19.318 1.00 . A A . 50 VAL N 1 1
20 38445 1 1 50 VAL O O 11.049 -36.881 16.476 1.00 . A A . 50 VAL O 1 1
20 38446 1 1 51 GLU C C 9.810 -40.332 16.610 1.00 . A A . 51 GLU C 1 1
20 38447 1 1 51 GLU CA C 11.018 -39.508 17.059 1.00 . A A . 51 GLU CA 1 1
20 38448 1 1 51 GLU CB C 12.004 -40.414 17.800 1.00 . A A . 51 GLU CB 1 1
20 38449 1 1 51 GLU CD C 13.498 -42.405 17.588 1.00 . A A . 51 GLU CD 1 1
20 38450 1 1 51 GLU CG C 12.576 -41.448 16.829 1.00 . A A . 51 GLU CG 1 1
20 38451 1 1 51 GLU H H 10.224 -38.635 18.860 1.00 . A A . 51 GLU H 1 1
20 38452 1 1 51 GLU HA H 11.503 -39.080 16.194 1.00 . A A . 51 GLU HA 1 1
20 38453 1 1 51 GLU HB2 H 12.808 -39.815 18.203 1.00 . A A . 51 GLU HB2 1 1
20 38454 1 1 51 GLU HB3 H 11.494 -40.920 18.605 1.00 . A A . 51 GLU HB3 1 1
20 38455 1 1 51 GLU HG2 H 11.768 -42.007 16.381 1.00 . A A . 51 GLU HG2 1 1
20 38456 1 1 51 GLU HG3 H 13.138 -40.944 16.055 1.00 . A A . 51 GLU HG3 1 1
20 38457 1 1 51 GLU N N 10.567 -38.418 17.968 1.00 . A A . 51 GLU N 1 1
20 38458 1 1 51 GLU O O 8.943 -40.660 17.396 1.00 . A A . 51 GLU O 1 1
20 38459 1 1 51 GLU OE1 O 13.625 -42.245 18.791 1.00 . A A . 51 GLU OE1 1 1
20 38460 1 1 51 GLU OE2 O 14.062 -43.282 16.953 1.00 . A A . 51 GLU OE2 1 1
20 38461 1 1 52 ILE C C 8.522 -42.794 15.618 1.00 . A A . 52 ILE C 1 1
20 38462 1 1 52 ILE CA C 8.590 -41.471 14.854 1.00 . A A . 52 ILE CA 1 1
20 38463 1 1 52 ILE CB C 8.771 -41.752 13.361 1.00 . A A . 52 ILE CB 1 1
20 38464 1 1 52 ILE CD1 C 9.135 -40.706 11.121 1.00 . A A . 52 ILE CD1 1 1
20 38465 1 1 52 ILE CG1 C 8.828 -40.429 12.595 1.00 . A A . 52 ILE CG1 1 1
20 38466 1 1 52 ILE CG2 C 7.591 -42.584 12.852 1.00 . A A . 52 ILE CG2 1 1
20 38467 1 1 52 ILE H H 10.452 -40.394 14.733 1.00 . A A . 52 ILE H 1 1
20 38468 1 1 52 ILE HA H 7.675 -40.918 15.008 1.00 . A A . 52 ILE HA 1 1
20 38469 1 1 52 ILE HB H 9.689 -42.297 13.205 1.00 . A A . 52 ILE HB 1 1
20 38470 1 1 52 ILE HD11 H 8.216 -40.689 10.553 1.00 . A A . 52 ILE HD11 1 1
20 38471 1 1 52 ILE HD12 H 9.599 -41.676 11.026 1.00 . A A . 52 ILE HD12 1 1
20 38472 1 1 52 ILE HD13 H 9.805 -39.948 10.744 1.00 . A A . 52 ILE HD13 1 1
20 38473 1 1 52 ILE HG12 H 7.877 -39.923 12.676 1.00 . A A . 52 ILE HG12 1 1
20 38474 1 1 52 ILE HG13 H 9.604 -39.805 13.011 1.00 . A A . 52 ILE HG13 1 1
20 38475 1 1 52 ILE HG21 H 7.506 -42.470 11.782 1.00 . A A . 52 ILE HG21 1 1
20 38476 1 1 52 ILE HG22 H 6.681 -42.243 13.324 1.00 . A A . 52 ILE HG22 1 1
20 38477 1 1 52 ILE HG23 H 7.754 -43.624 13.093 1.00 . A A . 52 ILE HG23 1 1
20 38478 1 1 52 ILE N N 9.743 -40.669 15.351 1.00 . A A . 52 ILE N 1 1
20 38479 1 1 52 ILE O O 7.467 -43.224 16.040 1.00 . A A . 52 ILE O 1 1
20 38480 1 1 53 ARG C C 9.112 -44.516 17.957 1.00 . A A . 53 ARG C 1 1
20 38481 1 1 53 ARG CA C 9.638 -44.738 16.537 1.00 . A A . 53 ARG CA 1 1
20 38482 1 1 53 ARG CB C 11.064 -45.289 16.603 1.00 . A A . 53 ARG CB 1 1
20 38483 1 1 53 ARG CD C 12.954 -46.217 15.258 1.00 . A A . 53 ARG CD 1 1
20 38484 1 1 53 ARG CG C 11.557 -45.597 15.188 1.00 . A A . 53 ARG CG 1 1
20 38485 1 1 53 ARG CZ C 13.085 -48.628 15.075 1.00 . A A . 53 ARG CZ 1 1
20 38486 1 1 53 ARG H H 10.480 -43.079 15.451 1.00 . A A . 53 ARG H 1 1
20 38487 1 1 53 ARG HA H 9.002 -45.444 16.023 1.00 . A A . 53 ARG HA 1 1
20 38488 1 1 53 ARG HB2 H 11.712 -44.556 17.059 1.00 . A A . 53 ARG HB2 1 1
20 38489 1 1 53 ARG HB3 H 11.073 -46.194 17.192 1.00 . A A . 53 ARG HB3 1 1
20 38490 1 1 53 ARG HD2 H 13.375 -46.269 14.265 1.00 . A A . 53 ARG HD2 1 1
20 38491 1 1 53 ARG HD3 H 13.587 -45.607 15.886 1.00 . A A . 53 ARG HD3 1 1
20 38492 1 1 53 ARG HE H 12.629 -47.711 16.776 1.00 . A A . 53 ARG HE 1 1
20 38493 1 1 53 ARG HG2 H 10.879 -46.291 14.713 1.00 . A A . 53 ARG HG2 1 1
20 38494 1 1 53 ARG HG3 H 11.597 -44.684 14.613 1.00 . A A . 53 ARG HG3 1 1
20 38495 1 1 53 ARG HH11 H 11.232 -48.671 14.319 1.00 . A A . 53 ARG HH11 1 1
20 38496 1 1 53 ARG HH12 H 12.307 -49.900 13.739 1.00 . A A . 53 ARG HH12 1 1
20 38497 1 1 53 ARG HH21 H 14.991 -48.828 15.655 1.00 . A A . 53 ARG HH21 1 1
20 38498 1 1 53 ARG HH22 H 14.435 -49.989 14.495 1.00 . A A . 53 ARG HH22 1 1
20 38499 1 1 53 ARG N N 9.640 -43.444 15.799 1.00 . A A . 53 ARG N 1 1
20 38500 1 1 53 ARG NE N 12.860 -47.589 15.831 1.00 . A A . 53 ARG NE 1 1
20 38501 1 1 53 ARG NH1 N 12.134 -49.103 14.319 1.00 . A A . 53 ARG NH1 1 1
20 38502 1 1 53 ARG NH2 N 14.262 -49.193 15.075 1.00 . A A . 53 ARG NH2 1 1
20 38503 1 1 53 ARG O O 8.428 -45.352 18.514 1.00 . A A . 53 ARG O 1 1
20 38504 1 1 54 GLY C C 9.807 -43.887 20.933 1.00 . A A . 54 GLY C 1 1
20 38505 1 1 54 GLY CA C 8.942 -43.121 19.930 1.00 . A A . 54 GLY CA 1 1
20 38506 1 1 54 GLY H H 9.977 -42.734 18.081 1.00 . A A . 54 GLY H 1 1
20 38507 1 1 54 GLY HA2 H 9.008 -42.062 20.131 1.00 . A A . 54 GLY HA2 1 1
20 38508 1 1 54 GLY HA3 H 7.914 -43.442 20.023 1.00 . A A . 54 GLY HA3 1 1
20 38509 1 1 54 GLY N N 9.424 -43.395 18.547 1.00 . A A . 54 GLY N 1 1
20 38510 1 1 54 GLY O O 10.866 -44.384 20.602 1.00 . A A . 54 GLY O 1 1
20 38511 1 1 55 GLY C C 9.922 -46.223 23.039 1.00 . A A . 55 GLY C 1 1
20 38512 1 1 55 GLY CA C 10.165 -44.718 23.180 1.00 . A A . 55 GLY CA 1 1
20 38513 1 1 55 GLY H H 8.511 -43.578 22.404 1.00 . A A . 55 GLY H 1 1
20 38514 1 1 55 GLY HA2 H 11.215 -44.508 23.035 1.00 . A A . 55 GLY HA2 1 1
20 38515 1 1 55 GLY HA3 H 9.867 -44.396 24.167 1.00 . A A . 55 GLY HA3 1 1
20 38516 1 1 55 GLY N N 9.367 -43.986 22.157 1.00 . A A . 55 GLY N 1 1
20 38517 1 1 55 GLY O O 10.382 -47.013 23.839 1.00 . A A . 55 GLY O 1 1
20 38518 1 1 56 GLN C C 9.610 -48.558 20.550 1.00 . A A . 56 GLN C 1 1
20 38519 1 1 56 GLN CA C 8.934 -48.080 21.836 1.00 . A A . 56 GLN CA 1 1
20 38520 1 1 56 GLN CB C 7.425 -48.310 21.736 1.00 . A A . 56 GLN CB 1 1
20 38521 1 1 56 GLN CD C 5.247 -48.116 22.945 1.00 . A A . 56 GLN CD 1 1
20 38522 1 1 56 GLN CG C 6.759 -47.908 23.054 1.00 . A A . 56 GLN CG 1 1
20 38523 1 1 56 GLN H H 8.842 -45.974 21.391 1.00 . A A . 56 GLN H 1 1
20 38524 1 1 56 GLN HA H 9.327 -48.631 22.678 1.00 . A A . 56 GLN HA 1 1
20 38525 1 1 56 GLN HB2 H 7.022 -47.710 20.932 1.00 . A A . 56 GLN HB2 1 1
20 38526 1 1 56 GLN HB3 H 7.232 -49.354 21.539 1.00 . A A . 56 GLN HB3 1 1
20 38527 1 1 56 GLN HE21 H 4.947 -48.003 24.904 1.00 . A A . 56 GLN HE21 1 1
20 38528 1 1 56 GLN HE22 H 3.553 -48.258 23.970 1.00 . A A . 56 GLN HE22 1 1
20 38529 1 1 56 GLN HG2 H 7.150 -48.519 23.855 1.00 . A A . 56 GLN HG2 1 1
20 38530 1 1 56 GLN HG3 H 6.965 -46.869 23.260 1.00 . A A . 56 GLN HG3 1 1
20 38531 1 1 56 GLN N N 9.203 -46.626 22.026 1.00 . A A . 56 GLN N 1 1
20 38532 1 1 56 GLN NE2 N 4.522 -48.126 24.031 1.00 . A A . 56 GLN NE2 1 1
20 38533 1 1 56 GLN O O 9.853 -47.789 19.641 1.00 . A A . 56 GLN O 1 1
20 38534 1 1 56 GLN OE1 O 4.719 -48.269 21.861 1.00 . A A . 56 GLN OE1 1 1
20 38535 1 1 57 ARG C C 9.656 -50.135 18.032 1.00 . A A . 57 ARG C 1 1
20 38536 1 1 57 ARG CA C 10.575 -50.351 19.236 1.00 . A A . 57 ARG CA 1 1
20 38537 1 1 57 ARG CB C 10.852 -51.846 19.406 1.00 . A A . 57 ARG CB 1 1
20 38538 1 1 57 ARG CD C 12.233 -53.535 20.622 1.00 . A A . 57 ARG CD 1 1
20 38539 1 1 57 ARG CG C 11.868 -52.052 20.530 1.00 . A A . 57 ARG CG 1 1
20 38540 1 1 57 ARG CZ C 12.968 -54.916 22.472 1.00 . A A . 57 ARG CZ 1 1
20 38541 1 1 57 ARG H H 9.711 -50.429 21.209 1.00 . A A . 57 ARG H 1 1
20 38542 1 1 57 ARG HA H 11.507 -49.827 19.077 1.00 . A A . 57 ARG HA 1 1
20 38543 1 1 57 ARG HB2 H 9.933 -52.356 19.653 1.00 . A A . 57 ARG HB2 1 1
20 38544 1 1 57 ARG HB3 H 11.249 -52.244 18.484 1.00 . A A . 57 ARG HB3 1 1
20 38545 1 1 57 ARG HD2 H 11.330 -54.125 20.669 1.00 . A A . 57 ARG HD2 1 1
20 38546 1 1 57 ARG HD3 H 12.805 -53.820 19.750 1.00 . A A . 57 ARG HD3 1 1
20 38547 1 1 57 ARG HE H 13.639 -53.070 22.186 1.00 . A A . 57 ARG HE 1 1
20 38548 1 1 57 ARG HG2 H 12.758 -51.476 20.322 1.00 . A A . 57 ARG HG2 1 1
20 38549 1 1 57 ARG HG3 H 11.440 -51.728 21.467 1.00 . A A . 57 ARG HG3 1 1
20 38550 1 1 57 ARG HH11 H 11.196 -54.512 23.311 1.00 . A A . 57 ARG HH11 1 1
20 38551 1 1 57 ARG HH12 H 11.871 -56.060 23.694 1.00 . A A . 57 ARG HH12 1 1
20 38552 1 1 57 ARG HH21 H 14.721 -55.588 21.777 1.00 . A A . 57 ARG HH21 1 1
20 38553 1 1 57 ARG HH22 H 13.867 -56.669 22.826 1.00 . A A . 57 ARG HH22 1 1
20 38554 1 1 57 ARG N N 9.915 -49.825 20.465 1.00 . A A . 57 ARG N 1 1
20 38555 1 1 57 ARG NE N 13.046 -53.773 21.848 1.00 . A A . 57 ARG NE 1 1
20 38556 1 1 57 ARG NH1 N 11.931 -55.184 23.216 1.00 . A A . 57 ARG NH1 1 1
20 38557 1 1 57 ARG NH2 N 13.927 -55.793 22.349 1.00 . A A . 57 ARG NH2 1 1
20 38558 1 1 57 ARG O O 10.107 -49.897 16.930 1.00 . A A . 57 ARG O 1 1
20 38559 1 1 58 ARG C C 6.431 -48.908 17.454 1.00 . A A . 58 ARG C 1 1
20 38560 1 1 58 ARG CA C 7.423 -50.018 17.101 1.00 . A A . 58 ARG CA 1 1
20 38561 1 1 58 ARG CB C 6.662 -51.319 16.836 1.00 . A A . 58 ARG CB 1 1
20 38562 1 1 58 ARG CD C 6.876 -53.680 16.047 1.00 . A A . 58 ARG CD 1 1
20 38563 1 1 58 ARG CG C 7.646 -52.404 16.397 1.00 . A A . 58 ARG CG 1 1
20 38564 1 1 58 ARG CZ C 5.992 -55.341 17.572 1.00 . A A . 58 ARG CZ 1 1
20 38565 1 1 58 ARG H H 8.026 -50.411 19.131 1.00 . A A . 58 ARG H 1 1
20 38566 1 1 58 ARG HA H 7.975 -49.738 16.216 1.00 . A A . 58 ARG HA 1 1
20 38567 1 1 58 ARG HB2 H 6.161 -51.632 17.740 1.00 . A A . 58 ARG HB2 1 1
20 38568 1 1 58 ARG HB3 H 5.933 -51.157 16.057 1.00 . A A . 58 ARG HB3 1 1
20 38569 1 1 58 ARG HD2 H 6.241 -53.494 15.193 1.00 . A A . 58 ARG HD2 1 1
20 38570 1 1 58 ARG HD3 H 7.575 -54.469 15.811 1.00 . A A . 58 ARG HD3 1 1
20 38571 1 1 58 ARG HE H 5.523 -53.417 17.702 1.00 . A A . 58 ARG HE 1 1
20 38572 1 1 58 ARG HG2 H 8.193 -52.065 15.529 1.00 . A A . 58 ARG HG2 1 1
20 38573 1 1 58 ARG HG3 H 8.338 -52.610 17.200 1.00 . A A . 58 ARG HG3 1 1
20 38574 1 1 58 ARG HH11 H 6.171 -56.046 15.705 1.00 . A A . 58 ARG HH11 1 1
20 38575 1 1 58 ARG HH12 H 6.036 -57.245 16.950 1.00 . A A . 58 ARG HH12 1 1
20 38576 1 1 58 ARG HH21 H 5.802 -54.930 19.521 1.00 . A A . 58 ARG HH21 1 1
20 38577 1 1 58 ARG HH22 H 5.828 -56.613 19.109 1.00 . A A . 58 ARG HH22 1 1
20 38578 1 1 58 ARG N N 8.369 -50.218 18.234 1.00 . A A . 58 ARG N 1 1
20 38579 1 1 58 ARG NE N 6.039 -54.089 17.210 1.00 . A A . 58 ARG NE 1 1
20 38580 1 1 58 ARG NH1 N 6.073 -56.285 16.672 1.00 . A A . 58 ARG NH1 1 1
20 38581 1 1 58 ARG NH2 N 5.864 -55.653 18.833 1.00 . A A . 58 ARG NH2 1 1
20 38582 1 1 58 ARG O O 6.089 -48.711 18.603 1.00 . A A . 58 ARG O 1 1
20 38583 1 1 59 LYS C C 3.587 -47.669 16.874 1.00 . A A . 59 LYS C 1 1
20 38584 1 1 59 LYS CA C 4.996 -47.087 16.755 1.00 . A A . 59 LYS CA 1 1
20 38585 1 1 59 LYS CB C 5.031 -46.069 15.613 1.00 . A A . 59 LYS CB 1 1
20 38586 1 1 59 LYS CD C 4.208 -43.840 14.841 1.00 . A A . 59 LYS CD 1 1
20 38587 1 1 59 LYS CE C 3.553 -42.533 15.292 1.00 . A A . 59 LYS CE 1 1
20 38588 1 1 59 LYS CG C 4.220 -44.834 16.005 1.00 . A A . 59 LYS CG 1 1
20 38589 1 1 59 LYS H H 6.253 -48.359 15.555 1.00 . A A . 59 LYS H 1 1
20 38590 1 1 59 LYS HA H 5.262 -46.598 17.681 1.00 . A A . 59 LYS HA 1 1
20 38591 1 1 59 LYS HB2 H 6.054 -45.782 15.419 1.00 . A A . 59 LYS HB2 1 1
20 38592 1 1 59 LYS HB3 H 4.606 -46.511 14.723 1.00 . A A . 59 LYS HB3 1 1
20 38593 1 1 59 LYS HD2 H 5.222 -43.644 14.525 1.00 . A A . 59 LYS HD2 1 1
20 38594 1 1 59 LYS HD3 H 3.649 -44.258 14.017 1.00 . A A . 59 LYS HD3 1 1
20 38595 1 1 59 LYS HE2 H 2.612 -42.406 14.777 1.00 . A A . 59 LYS HE2 1 1
20 38596 1 1 59 LYS HE3 H 3.378 -42.567 16.358 1.00 . A A . 59 LYS HE3 1 1
20 38597 1 1 59 LYS HG2 H 3.207 -45.126 16.238 1.00 . A A . 59 LYS HG2 1 1
20 38598 1 1 59 LYS HG3 H 4.669 -44.368 16.870 1.00 . A A . 59 LYS HG3 1 1
20 38599 1 1 59 LYS HZ1 H 4.002 -40.499 15.264 1.00 . A A . 59 LYS HZ1 1 1
20 38600 1 1 59 LYS HZ2 H 4.637 -41.368 13.948 1.00 . A A . 59 LYS HZ2 1 1
20 38601 1 1 59 LYS HZ3 H 5.352 -41.502 15.483 1.00 . A A . 59 LYS HZ3 1 1
20 38602 1 1 59 LYS N N 5.965 -48.183 16.474 1.00 . A A . 59 LYS N 1 1
20 38603 1 1 59 LYS NZ N 4.454 -41.390 14.973 1.00 . A A . 59 LYS NZ 1 1
20 38604 1 1 59 LYS O O 3.179 -48.503 16.089 1.00 . A A . 59 LYS O 1 1
20 38605 1 1 60 SER C C 0.445 -46.637 17.806 1.00 . A A . 60 SER C 1 1
20 38606 1 1 60 SER CA C 1.455 -47.767 18.020 1.00 . A A . 60 SER CA 1 1
20 38607 1 1 60 SER CB C 1.293 -48.333 19.433 1.00 . A A . 60 SER CB 1 1
20 38608 1 1 60 SER H H 3.183 -46.565 18.474 1.00 . A A . 60 SER H 1 1
20 38609 1 1 60 SER HA H 1.277 -48.550 17.297 1.00 . A A . 60 SER HA 1 1
20 38610 1 1 60 SER HB2 H 0.324 -48.803 19.525 1.00 . A A . 60 SER HB2 1 1
20 38611 1 1 60 SER HB3 H 2.067 -49.063 19.620 1.00 . A A . 60 SER HB3 1 1
20 38612 1 1 60 SER HG H 1.042 -47.593 21.214 1.00 . A A . 60 SER HG 1 1
20 38613 1 1 60 SER N N 2.837 -47.239 17.852 1.00 . A A . 60 SER N 1 1
20 38614 1 1 60 SER O O 0.743 -45.478 18.018 1.00 . A A . 60 SER O 1 1
20 38615 1 1 60 SER OG O 1.399 -47.278 20.379 1.00 . A A . 60 SER OG 1 1
20 38616 1 1 61 GLU C C -2.871 -46.030 18.218 1.00 . A A . 61 GLU C 1 1
20 38617 1 1 61 GLU CA C -1.773 -45.908 17.160 1.00 . A A . 61 GLU CA 1 1
20 38618 1 1 61 GLU CB C -2.383 -46.081 15.768 1.00 . A A . 61 GLU CB 1 1
20 38619 1 1 61 GLU CD C -1.907 -46.064 13.316 1.00 . A A . 61 GLU CD 1 1
20 38620 1 1 61 GLU CG C -1.291 -45.919 14.709 1.00 . A A . 61 GLU CG 1 1
20 38621 1 1 61 GLU H H -0.967 -47.905 17.222 1.00 . A A . 61 GLU H 1 1
20 38622 1 1 61 GLU HA H -1.310 -44.935 17.233 1.00 . A A . 61 GLU HA 1 1
20 38623 1 1 61 GLU HB2 H -2.822 -47.063 15.686 1.00 . A A . 61 GLU HB2 1 1
20 38624 1 1 61 GLU HB3 H -3.147 -45.332 15.614 1.00 . A A . 61 GLU HB3 1 1
20 38625 1 1 61 GLU HG2 H -0.840 -44.942 14.803 1.00 . A A . 61 GLU HG2 1 1
20 38626 1 1 61 GLU HG3 H -0.537 -46.679 14.851 1.00 . A A . 61 GLU HG3 1 1
20 38627 1 1 61 GLU N N -0.746 -46.964 17.387 1.00 . A A . 61 GLU N 1 1
20 38628 1 1 61 GLU O O -3.103 -47.088 18.767 1.00 . A A . 61 GLU O 1 1
20 38629 1 1 61 GLU OE1 O -3.059 -46.456 13.237 1.00 . A A . 61 GLU OE1 1 1
20 38630 1 1 61 GLU OE2 O -1.214 -45.782 12.352 1.00 . A A . 61 GLU OE2 1 1
20 38631 1 1 62 ARG C C -5.914 -44.409 18.955 1.00 . A A . 62 ARG C 1 1
20 38632 1 1 62 ARG CA C -4.632 -45.010 19.533 1.00 . A A . 62 ARG CA 1 1
20 38633 1 1 62 ARG CB C -4.207 -44.214 20.768 1.00 . A A . 62 ARG CB 1 1
20 38634 1 1 62 ARG CD C -2.617 -44.135 22.693 1.00 . A A . 62 ARG CD 1 1
20 38635 1 1 62 ARG CG C -2.977 -44.870 21.400 1.00 . A A . 62 ARG CG 1 1
20 38636 1 1 62 ARG CZ C -1.302 -42.102 22.736 1.00 . A A . 62 ARG CZ 1 1
20 38637 1 1 62 ARG H H -3.348 -44.109 18.055 1.00 . A A . 62 ARG H 1 1
20 38638 1 1 62 ARG HA H -4.810 -46.039 19.811 1.00 . A A . 62 ARG HA 1 1
20 38639 1 1 62 ARG HB2 H -3.966 -43.202 20.478 1.00 . A A . 62 ARG HB2 1 1
20 38640 1 1 62 ARG HB3 H -5.016 -44.201 21.483 1.00 . A A . 62 ARG HB3 1 1
20 38641 1 1 62 ARG HD2 H -3.416 -44.253 23.409 1.00 . A A . 62 ARG HD2 1 1
20 38642 1 1 62 ARG HD3 H -1.705 -44.549 23.099 1.00 . A A . 62 ARG HD3 1 1
20 38643 1 1 62 ARG HE H -3.129 -42.175 21.961 1.00 . A A . 62 ARG HE 1 1
20 38644 1 1 62 ARG HG2 H -3.195 -45.904 21.622 1.00 . A A . 62 ARG HG2 1 1
20 38645 1 1 62 ARG HG3 H -2.147 -44.816 20.711 1.00 . A A . 62 ARG HG3 1 1
20 38646 1 1 62 ARG HH11 H -0.252 -42.912 21.237 1.00 . A A . 62 ARG HH11 1 1
20 38647 1 1 62 ARG HH12 H 0.634 -41.857 22.286 1.00 . A A . 62 ARG HH12 1 1
20 38648 1 1 62 ARG HH21 H -2.092 -41.153 24.312 1.00 . A A . 62 ARG HH21 1 1
20 38649 1 1 62 ARG HH22 H -0.407 -40.861 24.028 1.00 . A A . 62 ARG HH22 1 1
20 38650 1 1 62 ARG N N -3.550 -44.954 18.510 1.00 . A A . 62 ARG N 1 1
20 38651 1 1 62 ARG NE N -2.419 -42.687 22.403 1.00 . A A . 62 ARG NE 1 1
20 38652 1 1 62 ARG NH1 N -0.222 -42.306 22.032 1.00 . A A . 62 ARG NH1 1 1
20 38653 1 1 62 ARG NH2 N -1.264 -41.310 23.772 1.00 . A A . 62 ARG NH2 1 1
20 38654 1 1 62 ARG O O -5.878 -43.490 18.161 1.00 . A A . 62 ARG O 1 1
20 38655 1 1 63 LYS C C -8.911 -43.375 19.824 1.00 . A A . 63 LYS C 1 1
20 38656 1 1 63 LYS CA C -8.334 -44.377 18.821 1.00 . A A . 63 LYS CA 1 1
20 38657 1 1 63 LYS CB C -9.326 -45.524 18.617 1.00 . A A . 63 LYS CB 1 1
20 38658 1 1 63 LYS CD C -9.820 -47.568 17.268 1.00 . A A . 63 LYS CD 1 1
20 38659 1 1 63 LYS CE C -9.231 -48.595 16.300 1.00 . A A . 63 LYS CE 1 1
20 38660 1 1 63 LYS CG C -8.774 -46.493 17.569 1.00 . A A . 63 LYS CG 1 1
20 38661 1 1 63 LYS H H -7.057 -45.660 19.989 1.00 . A A . 63 LYS H 1 1
20 38662 1 1 63 LYS HA H -8.156 -43.881 17.879 1.00 . A A . 63 LYS HA 1 1
20 38663 1 1 63 LYS HB2 H -9.469 -46.047 19.551 1.00 . A A . 63 LYS HB2 1 1
20 38664 1 1 63 LYS HB3 H -10.271 -45.126 18.277 1.00 . A A . 63 LYS HB3 1 1
20 38665 1 1 63 LYS HD2 H -10.105 -48.060 18.186 1.00 . A A . 63 LYS HD2 1 1
20 38666 1 1 63 LYS HD3 H -10.690 -47.109 16.820 1.00 . A A . 63 LYS HD3 1 1
20 38667 1 1 63 LYS HE2 H -8.193 -48.360 16.113 1.00 . A A . 63 LYS HE2 1 1
20 38668 1 1 63 LYS HE3 H -9.304 -49.582 16.734 1.00 . A A . 63 LYS HE3 1 1
20 38669 1 1 63 LYS HG2 H -8.544 -45.951 16.664 1.00 . A A . 63 LYS HG2 1 1
20 38670 1 1 63 LYS HG3 H -7.877 -46.960 17.947 1.00 . A A . 63 LYS HG3 1 1
20 38671 1 1 63 LYS HZ1 H -9.579 -49.249 14.354 1.00 . A A . 63 LYS HZ1 1 1
20 38672 1 1 63 LYS HZ2 H -9.926 -47.604 14.605 1.00 . A A . 63 LYS HZ2 1 1
20 38673 1 1 63 LYS HZ3 H -10.983 -48.798 15.193 1.00 . A A . 63 LYS HZ3 1 1
20 38674 1 1 63 LYS N N -7.049 -44.920 19.348 1.00 . A A . 63 LYS N 1 1
20 38675 1 1 63 LYS NZ N -9.987 -48.559 15.016 1.00 . A A . 63 LYS NZ 1 1
20 38676 1 1 63 LYS O O -8.991 -43.641 21.006 1.00 . A A . 63 LYS O 1 1
20 38677 1 1 64 PHE C C -10.808 -40.265 19.516 1.00 . A A . 64 PHE C 1 1
20 38678 1 1 64 PHE CA C -9.880 -41.204 20.290 1.00 . A A . 64 PHE CA 1 1
20 38679 1 1 64 PHE CB C -8.742 -40.393 20.913 1.00 . A A . 64 PHE CB 1 1
20 38680 1 1 64 PHE CD1 C -7.104 -40.004 19.036 1.00 . A A . 64 PHE CD1 1 1
20 38681 1 1 64 PHE CD2 C -8.569 -38.190 19.700 1.00 . A A . 64 PHE CD2 1 1
20 38682 1 1 64 PHE CE1 C -6.532 -39.184 18.057 1.00 . A A . 64 PHE CE1 1 1
20 38683 1 1 64 PHE CE2 C -7.997 -37.370 18.720 1.00 . A A . 64 PHE CE2 1 1
20 38684 1 1 64 PHE CG C -8.122 -39.507 19.857 1.00 . A A . 64 PHE CG 1 1
20 38685 1 1 64 PHE CZ C -6.978 -37.867 17.898 1.00 . A A . 64 PHE CZ 1 1
20 38686 1 1 64 PHE H H -9.236 -42.023 18.404 1.00 . A A . 64 PHE H 1 1
20 38687 1 1 64 PHE HA H -10.437 -41.699 21.071 1.00 . A A . 64 PHE HA 1 1
20 38688 1 1 64 PHE HB2 H -9.130 -39.781 21.713 1.00 . A A . 64 PHE HB2 1 1
20 38689 1 1 64 PHE HB3 H -7.993 -41.065 21.304 1.00 . A A . 64 PHE HB3 1 1
20 38690 1 1 64 PHE HD1 H -6.760 -41.021 19.157 1.00 . A A . 64 PHE HD1 1 1
20 38691 1 1 64 PHE HD2 H -9.355 -37.806 20.334 1.00 . A A . 64 PHE HD2 1 1
20 38692 1 1 64 PHE HE1 H -5.746 -39.567 17.422 1.00 . A A . 64 PHE HE1 1 1
20 38693 1 1 64 PHE HE2 H -8.341 -36.353 18.598 1.00 . A A . 64 PHE HE2 1 1
20 38694 1 1 64 PHE HZ H -6.536 -37.233 17.143 1.00 . A A . 64 PHE HZ 1 1
20 38695 1 1 64 PHE N N -9.311 -42.221 19.362 1.00 . A A . 64 PHE N 1 1
20 38696 1 1 64 PHE O O -10.658 -40.070 18.327 1.00 . A A . 64 PHE O 1 1
20 38697 1 1 65 PHE C C -11.904 -37.667 18.763 1.00 . A A . 65 PHE C 1 1
20 38698 1 1 65 PHE CA C -12.704 -38.755 19.483 1.00 . A A . 65 PHE CA 1 1
20 38699 1 1 65 PHE CB C -13.652 -38.111 20.501 1.00 . A A . 65 PHE CB 1 1
20 38700 1 1 65 PHE CD1 C -12.462 -38.253 22.722 1.00 . A A . 65 PHE CD1 1 1
20 38701 1 1 65 PHE CD2 C -12.523 -36.122 21.567 1.00 . A A . 65 PHE CD2 1 1
20 38702 1 1 65 PHE CE1 C -11.730 -37.667 23.762 1.00 . A A . 65 PHE CE1 1 1
20 38703 1 1 65 PHE CE2 C -11.790 -35.537 22.606 1.00 . A A . 65 PHE CE2 1 1
20 38704 1 1 65 PHE CG C -12.858 -37.481 21.623 1.00 . A A . 65 PHE CG 1 1
20 38705 1 1 65 PHE CZ C -11.394 -36.310 23.704 1.00 . A A . 65 PHE CZ 1 1
20 38706 1 1 65 PHE H H -11.871 -39.852 21.141 1.00 . A A . 65 PHE H 1 1
20 38707 1 1 65 PHE HA H -13.280 -39.312 18.759 1.00 . A A . 65 PHE HA 1 1
20 38708 1 1 65 PHE HB2 H -14.243 -37.353 20.010 1.00 . A A . 65 PHE HB2 1 1
20 38709 1 1 65 PHE HB3 H -14.307 -38.868 20.908 1.00 . A A . 65 PHE HB3 1 1
20 38710 1 1 65 PHE HD1 H -12.719 -39.300 22.766 1.00 . A A . 65 PHE HD1 1 1
20 38711 1 1 65 PHE HD2 H -12.828 -35.525 20.719 1.00 . A A . 65 PHE HD2 1 1
20 38712 1 1 65 PHE HE1 H -11.425 -38.263 24.609 1.00 . A A . 65 PHE HE1 1 1
20 38713 1 1 65 PHE HE2 H -11.531 -34.489 22.561 1.00 . A A . 65 PHE HE2 1 1
20 38714 1 1 65 PHE HZ H -10.829 -35.858 24.507 1.00 . A A . 65 PHE HZ 1 1
20 38715 1 1 65 PHE N N -11.767 -39.680 20.182 1.00 . A A . 65 PHE N 1 1
20 38716 1 1 65 PHE O O -11.373 -36.763 19.376 1.00 . A A . 65 PHE O 1 1
20 38717 1 1 66 PRO C C -11.997 -35.666 16.122 1.00 . A A . 66 PRO C 1 1
20 38718 1 1 66 PRO CA C -11.092 -36.803 16.607 1.00 . A A . 66 PRO CA 1 1
20 38719 1 1 66 PRO CB C -10.637 -37.650 15.421 1.00 . A A . 66 PRO CB 1 1
20 38720 1 1 66 PRO CD C -12.421 -38.818 16.609 1.00 . A A . 66 PRO CD 1 1
20 38721 1 1 66 PRO CG C -11.618 -38.785 15.330 1.00 . A A . 66 PRO CG 1 1
20 38722 1 1 66 PRO HA H -10.227 -36.400 17.107 1.00 . A A . 66 PRO HA 1 1
20 38723 1 1 66 PRO HB2 H -10.648 -37.047 14.525 1.00 . A A . 66 PRO HB2 1 1
20 38724 1 1 66 PRO HB3 H -9.633 -38.009 15.600 1.00 . A A . 66 PRO HB3 1 1
20 38725 1 1 66 PRO HD2 H -13.462 -38.611 16.405 1.00 . A A . 66 PRO HD2 1 1
20 38726 1 1 66 PRO HD3 H -12.334 -39.783 17.085 1.00 . A A . 66 PRO HD3 1 1
20 38727 1 1 66 PRO HG2 H -12.268 -38.629 14.482 1.00 . A A . 66 PRO HG2 1 1
20 38728 1 1 66 PRO HG3 H -11.080 -39.713 15.201 1.00 . A A . 66 PRO HG3 1 1
20 38729 1 1 66 PRO N N -11.818 -37.763 17.427 1.00 . A A . 66 PRO N 1 1
20 38730 1 1 66 PRO O O -13.190 -35.833 15.964 1.00 . A A . 66 PRO O 1 1
20 38731 1 1 67 GLY C C -12.728 -32.531 16.595 1.00 . A A . 67 GLY C 1 1
20 38732 1 1 67 GLY CA C -12.265 -33.368 15.400 1.00 . A A . 67 GLY CA 1 1
20 38733 1 1 67 GLY H H -10.473 -34.397 16.009 1.00 . A A . 67 GLY H 1 1
20 38734 1 1 67 GLY HA2 H -11.678 -32.753 14.736 1.00 . A A . 67 GLY HA2 1 1
20 38735 1 1 67 GLY HA3 H -13.129 -33.746 14.871 1.00 . A A . 67 GLY HA3 1 1
20 38736 1 1 67 GLY N N -11.438 -34.511 15.879 1.00 . A A . 67 GLY N 1 1
20 38737 1 1 67 GLY O O -13.607 -31.700 16.479 1.00 . A A . 67 GLY O 1 1
20 38738 1 1 68 TYR C C -11.305 -31.435 19.660 1.00 . A A . 68 TYR C 1 1
20 38739 1 1 68 TYR CA C -12.552 -31.952 18.939 1.00 . A A . 68 TYR CA 1 1
20 38740 1 1 68 TYR CB C -13.358 -32.842 19.885 1.00 . A A . 68 TYR CB 1 1
20 38741 1 1 68 TYR CD1 C -15.443 -32.650 18.481 1.00 . A A . 68 TYR CD1 1 1
20 38742 1 1 68 TYR CD2 C -15.578 -32.127 20.845 1.00 . A A . 68 TYR CD2 1 1
20 38743 1 1 68 TYR CE1 C -16.805 -32.363 18.340 1.00 . A A . 68 TYR CE1 1 1
20 38744 1 1 68 TYR CE2 C -16.941 -31.840 20.704 1.00 . A A . 68 TYR CE2 1 1
20 38745 1 1 68 TYR CG C -14.829 -32.533 19.734 1.00 . A A . 68 TYR CG 1 1
20 38746 1 1 68 TYR CZ C -17.554 -31.958 19.451 1.00 . A A . 68 TYR CZ 1 1
20 38747 1 1 68 TYR H H -11.435 -33.413 17.817 1.00 . A A . 68 TYR H 1 1
20 38748 1 1 68 TYR HA H -13.159 -31.114 18.627 1.00 . A A . 68 TYR HA 1 1
20 38749 1 1 68 TYR HB2 H -13.181 -33.879 19.642 1.00 . A A . 68 TYR HB2 1 1
20 38750 1 1 68 TYR HB3 H -13.054 -32.653 20.905 1.00 . A A . 68 TYR HB3 1 1
20 38751 1 1 68 TYR HD1 H -14.865 -32.962 17.624 1.00 . A A . 68 TYR HD1 1 1
20 38752 1 1 68 TYR HD2 H -15.104 -32.037 21.812 1.00 . A A . 68 TYR HD2 1 1
20 38753 1 1 68 TYR HE1 H -17.279 -32.453 17.374 1.00 . A A . 68 TYR HE1 1 1
20 38754 1 1 68 TYR HE2 H -17.518 -31.528 21.561 1.00 . A A . 68 TYR HE2 1 1
20 38755 1 1 68 TYR HH H -19.294 -32.369 18.780 1.00 . A A . 68 TYR HH 1 1
20 38756 1 1 68 TYR N N -12.143 -32.740 17.742 1.00 . A A . 68 TYR N 1 1
20 38757 1 1 68 TYR O O -10.453 -32.197 20.069 1.00 . A A . 68 TYR O 1 1
20 38758 1 1 68 TYR OH O -18.898 -31.675 19.312 1.00 . A A . 68 TYR OH 1 1
20 38759 1 1 69 VAL C C -10.457 -28.582 21.578 1.00 . A A . 69 VAL C 1 1
20 38760 1 1 69 VAL CA C -10.002 -29.579 20.510 1.00 . A A . 69 VAL CA 1 1
20 38761 1 1 69 VAL CB C -9.113 -28.865 19.490 1.00 . A A . 69 VAL CB 1 1
20 38762 1 1 69 VAL CG1 C -7.886 -28.287 20.198 1.00 . A A . 69 VAL CG1 1 1
20 38763 1 1 69 VAL CG2 C -8.663 -29.861 18.420 1.00 . A A . 69 VAL CG2 1 1
20 38764 1 1 69 VAL H H -11.892 -29.546 19.478 1.00 . A A . 69 VAL H 1 1
20 38765 1 1 69 VAL HA H -9.444 -30.378 20.977 1.00 . A A . 69 VAL HA 1 1
20 38766 1 1 69 VAL HB H -9.670 -28.065 19.026 1.00 . A A . 69 VAL HB 1 1
20 38767 1 1 69 VAL HG11 H -7.922 -28.542 21.247 1.00 . A A . 69 VAL HG11 1 1
20 38768 1 1 69 VAL HG12 H -6.990 -28.700 19.758 1.00 . A A . 69 VAL HG12 1 1
20 38769 1 1 69 VAL HG13 H -7.879 -27.213 20.088 1.00 . A A . 69 VAL HG13 1 1
20 38770 1 1 69 VAL HG21 H -8.414 -29.328 17.514 1.00 . A A . 69 VAL HG21 1 1
20 38771 1 1 69 VAL HG22 H -7.794 -30.399 18.770 1.00 . A A . 69 VAL HG22 1 1
20 38772 1 1 69 VAL HG23 H -9.462 -30.559 18.218 1.00 . A A . 69 VAL HG23 1 1
20 38773 1 1 69 VAL N N -11.193 -30.144 19.817 1.00 . A A . 69 VAL N 1 1
20 38774 1 1 69 VAL O O -11.452 -27.904 21.422 1.00 . A A . 69 VAL O 1 1
20 38775 1 1 70 LEU C C -9.094 -26.409 23.818 1.00 . A A . 70 LEU C 1 1
20 38776 1 1 70 LEU CA C -10.126 -27.535 23.737 1.00 . A A . 70 LEU CA 1 1
20 38777 1 1 70 LEU CB C -10.184 -28.273 25.076 1.00 . A A . 70 LEU CB 1 1
20 38778 1 1 70 LEU CD1 C -10.540 -30.574 24.169 1.00 . A A . 70 LEU CD1 1 1
20 38779 1 1 70 LEU CD2 C -11.515 -29.936 26.380 1.00 . A A . 70 LEU CD2 1 1
20 38780 1 1 70 LEU CG C -11.172 -29.436 24.975 1.00 . A A . 70 LEU CG 1 1
20 38781 1 1 70 LEU H H -8.936 -29.045 22.766 1.00 . A A . 70 LEU H 1 1
20 38782 1 1 70 LEU HA H -11.097 -27.118 23.514 1.00 . A A . 70 LEU HA 1 1
20 38783 1 1 70 LEU HB2 H -9.203 -28.653 25.319 1.00 . A A . 70 LEU HB2 1 1
20 38784 1 1 70 LEU HB3 H -10.507 -27.591 25.849 1.00 . A A . 70 LEU HB3 1 1
20 38785 1 1 70 LEU HD11 H -10.845 -31.522 24.585 1.00 . A A . 70 LEU HD11 1 1
20 38786 1 1 70 LEU HD12 H -9.465 -30.490 24.213 1.00 . A A . 70 LEU HD12 1 1
20 38787 1 1 70 LEU HD13 H -10.865 -30.509 23.141 1.00 . A A . 70 LEU HD13 1 1
20 38788 1 1 70 LEU HD21 H -11.257 -30.982 26.463 1.00 . A A . 70 LEU HD21 1 1
20 38789 1 1 70 LEU HD22 H -12.573 -29.811 26.558 1.00 . A A . 70 LEU HD22 1 1
20 38790 1 1 70 LEU HD23 H -10.958 -29.368 27.111 1.00 . A A . 70 LEU HD23 1 1
20 38791 1 1 70 LEU HG H -12.073 -29.103 24.482 1.00 . A A . 70 LEU HG 1 1
20 38792 1 1 70 LEU N N -9.735 -28.489 22.661 1.00 . A A . 70 LEU N 1 1
20 38793 1 1 70 LEU O O -7.906 -26.650 23.916 1.00 . A A . 70 LEU O 1 1
20 38794 1 1 71 VAL C C -9.159 -22.938 24.734 1.00 . A A . 71 VAL C 1 1
20 38795 1 1 71 VAL CA C -8.575 -24.044 23.852 1.00 . A A . 71 VAL CA 1 1
20 38796 1 1 71 VAL CB C -8.327 -23.495 22.445 1.00 . A A . 71 VAL CB 1 1
20 38797 1 1 71 VAL CG1 C -7.413 -22.271 22.528 1.00 . A A . 71 VAL CG1 1 1
20 38798 1 1 71 VAL CG2 C -7.660 -24.573 21.588 1.00 . A A . 71 VAL CG2 1 1
20 38799 1 1 71 VAL H H -10.496 -25.008 23.699 1.00 . A A . 71 VAL H 1 1
20 38800 1 1 71 VAL HA H -7.642 -24.386 24.274 1.00 . A A . 71 VAL HA 1 1
20 38801 1 1 71 VAL HB H -9.268 -23.211 21.997 1.00 . A A . 71 VAL HB 1 1
20 38802 1 1 71 VAL HG11 H -7.385 -21.777 21.568 1.00 . A A . 71 VAL HG11 1 1
20 38803 1 1 71 VAL HG12 H -6.416 -22.584 22.802 1.00 . A A . 71 VAL HG12 1 1
20 38804 1 1 71 VAL HG13 H -7.793 -21.588 23.273 1.00 . A A . 71 VAL HG13 1 1
20 38805 1 1 71 VAL HG21 H -7.718 -25.524 22.095 1.00 . A A . 71 VAL HG21 1 1
20 38806 1 1 71 VAL HG22 H -6.623 -24.313 21.427 1.00 . A A . 71 VAL HG22 1 1
20 38807 1 1 71 VAL HG23 H -8.166 -24.640 20.636 1.00 . A A . 71 VAL HG23 1 1
20 38808 1 1 71 VAL N N -9.535 -25.181 23.778 1.00 . A A . 71 VAL N 1 1
20 38809 1 1 71 VAL O O -10.248 -22.453 24.499 1.00 . A A . 71 VAL O 1 1
20 38810 1 1 72 GLN C C -8.777 -20.103 25.958 1.00 . A A . 72 GLN C 1 1
20 38811 1 1 72 GLN CA C -8.956 -21.459 26.641 1.00 . A A . 72 GLN CA 1 1
20 38812 1 1 72 GLN CB C -8.177 -21.474 27.958 1.00 . A A . 72 GLN CB 1 1
20 38813 1 1 72 GLN CD C -8.289 -20.935 30.395 1.00 . A A . 72 GLN CD 1 1
20 38814 1 1 72 GLN CG C -9.012 -20.807 29.053 1.00 . A A . 72 GLN CG 1 1
20 38815 1 1 72 GLN H H -7.565 -22.937 25.919 1.00 . A A . 72 GLN H 1 1
20 38816 1 1 72 GLN HA H -10.005 -21.627 26.840 1.00 . A A . 72 GLN HA 1 1
20 38817 1 1 72 GLN HB2 H -7.965 -22.495 28.238 1.00 . A A . 72 GLN HB2 1 1
20 38818 1 1 72 GLN HB3 H -7.250 -20.934 27.834 1.00 . A A . 72 GLN HB3 1 1
20 38819 1 1 72 GLN HE21 H -9.560 -19.749 31.355 1.00 . A A . 72 GLN HE21 1 1
20 38820 1 1 72 GLN HE22 H -8.298 -20.376 32.301 1.00 . A A . 72 GLN HE22 1 1
20 38821 1 1 72 GLN HG2 H -9.149 -19.762 28.816 1.00 . A A . 72 GLN HG2 1 1
20 38822 1 1 72 GLN HG3 H -9.976 -21.291 29.115 1.00 . A A . 72 GLN HG3 1 1
20 38823 1 1 72 GLN N N -8.442 -22.534 25.747 1.00 . A A . 72 GLN N 1 1
20 38824 1 1 72 GLN NE2 N -8.755 -20.302 31.437 1.00 . A A . 72 GLN NE2 1 1
20 38825 1 1 72 GLN O O -7.724 -19.793 25.438 1.00 . A A . 72 GLN O 1 1
20 38826 1 1 72 GLN OE1 O -7.290 -21.619 30.497 1.00 . A A . 72 GLN OE1 1 1
20 38827 1 1 73 MET C C -10.857 -17.075 25.736 1.00 . A A . 73 MET C 1 1
20 38828 1 1 73 MET CA C -9.686 -17.957 25.300 1.00 . A A . 73 MET CA 1 1
20 38829 1 1 73 MET CB C -9.714 -18.131 23.780 1.00 . A A . 73 MET CB 1 1
20 38830 1 1 73 MET CE C -11.538 -17.480 21.070 1.00 . A A . 73 MET CE 1 1
20 38831 1 1 73 MET CG C -9.896 -16.768 23.111 1.00 . A A . 73 MET CG 1 1
20 38832 1 1 73 MET H H -10.641 -19.560 26.376 1.00 . A A . 73 MET H 1 1
20 38833 1 1 73 MET HA H -8.755 -17.492 25.592 1.00 . A A . 73 MET HA 1 1
20 38834 1 1 73 MET HB2 H -8.783 -18.571 23.451 1.00 . A A . 73 MET HB2 1 1
20 38835 1 1 73 MET HB3 H -10.535 -18.778 23.508 1.00 . A A . 73 MET HB3 1 1
20 38836 1 1 73 MET HE1 H -12.191 -16.627 21.192 1.00 . A A . 73 MET HE1 1 1
20 38837 1 1 73 MET HE2 H -11.795 -18.234 21.796 1.00 . A A . 73 MET HE2 1 1
20 38838 1 1 73 MET HE3 H -11.652 -17.887 20.074 1.00 . A A . 73 MET HE3 1 1
20 38839 1 1 73 MET HG2 H -10.855 -16.355 23.389 1.00 . A A . 73 MET HG2 1 1
20 38840 1 1 73 MET HG3 H -9.110 -16.100 23.434 1.00 . A A . 73 MET HG3 1 1
20 38841 1 1 73 MET N N -9.799 -19.291 25.952 1.00 . A A . 73 MET N 1 1
20 38842 1 1 73 MET O O -11.843 -17.551 26.263 1.00 . A A . 73 MET O 1 1
20 38843 1 1 73 MET SD S -9.821 -16.963 21.314 1.00 . A A . 73 MET SD 1 1
20 38844 1 1 74 VAL C C -12.950 -14.885 24.843 1.00 . A A . 74 VAL C 1 1
20 38845 1 1 74 VAL CA C -11.867 -14.880 25.923 1.00 . A A . 74 VAL CA 1 1
20 38846 1 1 74 VAL CB C -11.322 -13.460 26.092 1.00 . A A . 74 VAL CB 1 1
20 38847 1 1 74 VAL CG1 C -12.434 -12.545 26.610 1.00 . A A . 74 VAL CG1 1 1
20 38848 1 1 74 VAL CG2 C -10.165 -13.473 27.091 1.00 . A A . 74 VAL CG2 1 1
20 38849 1 1 74 VAL H H -9.955 -15.427 25.094 1.00 . A A . 74 VAL H 1 1
20 38850 1 1 74 VAL HA H -12.289 -15.218 26.858 1.00 . A A . 74 VAL HA 1 1
20 38851 1 1 74 VAL HB H -10.970 -13.094 25.138 1.00 . A A . 74 VAL HB 1 1
20 38852 1 1 74 VAL HG11 H -12.009 -11.791 27.255 1.00 . A A . 74 VAL HG11 1 1
20 38853 1 1 74 VAL HG12 H -13.153 -13.132 27.165 1.00 . A A . 74 VAL HG12 1 1
20 38854 1 1 74 VAL HG13 H -12.927 -12.070 25.775 1.00 . A A . 74 VAL HG13 1 1
20 38855 1 1 74 VAL HG21 H -10.105 -12.514 27.585 1.00 . A A . 74 VAL HG21 1 1
20 38856 1 1 74 VAL HG22 H -9.240 -13.667 26.568 1.00 . A A . 74 VAL HG22 1 1
20 38857 1 1 74 VAL HG23 H -10.332 -14.247 27.825 1.00 . A A . 74 VAL HG23 1 1
20 38858 1 1 74 VAL N N -10.758 -15.791 25.520 1.00 . A A . 74 VAL N 1 1
20 38859 1 1 74 VAL O O -12.664 -14.945 23.664 1.00 . A A . 74 VAL O 1 1
20 38860 1 1 75 MET C C -15.466 -13.412 23.664 1.00 . A A . 75 MET C 1 1
20 38861 1 1 75 MET CA C -15.293 -14.822 24.232 1.00 . A A . 75 MET CA 1 1
20 38862 1 1 75 MET CB C -16.595 -15.265 24.901 1.00 . A A . 75 MET CB 1 1
20 38863 1 1 75 MET CE C -16.420 -17.517 22.355 1.00 . A A . 75 MET CE 1 1
20 38864 1 1 75 MET CG C -17.636 -15.588 23.827 1.00 . A A . 75 MET CG 1 1
20 38865 1 1 75 MET H H -14.402 -14.773 26.192 1.00 . A A . 75 MET H 1 1
20 38866 1 1 75 MET HA H -15.049 -15.504 23.431 1.00 . A A . 75 MET HA 1 1
20 38867 1 1 75 MET HB2 H -16.411 -16.145 25.499 1.00 . A A . 75 MET HB2 1 1
20 38868 1 1 75 MET HB3 H -16.964 -14.470 25.533 1.00 . A A . 75 MET HB3 1 1
20 38869 1 1 75 MET HE1 H -16.837 -17.907 21.437 1.00 . A A . 75 MET HE1 1 1
20 38870 1 1 75 MET HE2 H -15.652 -18.184 22.711 1.00 . A A . 75 MET HE2 1 1
20 38871 1 1 75 MET HE3 H -15.992 -16.540 22.176 1.00 . A A . 75 MET HE3 1 1
20 38872 1 1 75 MET HG2 H -18.600 -15.214 24.137 1.00 . A A . 75 MET HG2 1 1
20 38873 1 1 75 MET HG3 H -17.351 -15.119 22.897 1.00 . A A . 75 MET HG3 1 1
20 38874 1 1 75 MET N N -14.193 -14.821 25.236 1.00 . A A . 75 MET N 1 1
20 38875 1 1 75 MET O O -15.893 -12.504 24.350 1.00 . A A . 75 MET O 1 1
20 38876 1 1 75 MET SD S -17.730 -17.380 23.597 1.00 . A A . 75 MET SD 1 1
20 38877 1 1 76 ASN C C -15.558 -12.019 20.308 1.00 . A A . 76 ASN C 1 1
20 38878 1 1 76 ASN CA C -15.281 -11.872 21.805 1.00 . A A . 76 ASN CA 1 1
20 38879 1 1 76 ASN CB C -13.989 -11.080 22.010 1.00 . A A . 76 ASN CB 1 1
20 38880 1 1 76 ASN CG C -12.827 -11.820 21.343 1.00 . A A . 76 ASN CG 1 1
20 38881 1 1 76 ASN H H -14.794 -13.968 21.881 1.00 . A A . 76 ASN H 1 1
20 38882 1 1 76 ASN HA H -16.102 -11.350 22.274 1.00 . A A . 76 ASN HA 1 1
20 38883 1 1 76 ASN HB2 H -14.093 -10.100 21.569 1.00 . A A . 76 ASN HB2 1 1
20 38884 1 1 76 ASN HB3 H -13.793 -10.980 23.067 1.00 . A A . 76 ASN HB3 1 1
20 38885 1 1 76 ASN HD21 H -11.641 -10.227 21.319 1.00 . A A . 76 ASN HD21 1 1
20 38886 1 1 76 ASN HD22 H -10.971 -11.640 20.659 1.00 . A A . 76 ASN HD22 1 1
20 38887 1 1 76 ASN N N -15.137 -13.222 22.416 1.00 . A A . 76 ASN N 1 1
20 38888 1 1 76 ASN ND2 N -11.721 -11.176 21.086 1.00 . A A . 76 ASN ND2 1 1
20 38889 1 1 76 ASN O O -15.351 -13.067 19.729 1.00 . A A . 76 ASN O 1 1
20 38890 1 1 76 ASN OD1 O -12.926 -12.996 21.054 1.00 . A A . 76 ASN OD1 1 1
20 38891 1 1 77 ASP C C -14.994 -11.048 17.436 1.00 . A A . 77 ASP C 1 1
20 38892 1 1 77 ASP CA C -16.310 -11.062 18.214 1.00 . A A . 77 ASP CA 1 1
20 38893 1 1 77 ASP CB C -17.166 -9.865 17.792 1.00 . A A . 77 ASP CB 1 1
20 38894 1 1 77 ASP CG C -18.527 -9.942 18.484 1.00 . A A . 77 ASP CG 1 1
20 38895 1 1 77 ASP H H -16.184 -10.141 20.157 1.00 . A A . 77 ASP H 1 1
20 38896 1 1 77 ASP HA H -16.844 -11.978 18.005 1.00 . A A . 77 ASP HA 1 1
20 38897 1 1 77 ASP HB2 H -16.669 -8.950 18.076 1.00 . A A . 77 ASP HB2 1 1
20 38898 1 1 77 ASP HB3 H -17.304 -9.883 16.721 1.00 . A A . 77 ASP HB3 1 1
20 38899 1 1 77 ASP N N -16.023 -10.978 19.674 1.00 . A A . 77 ASP N 1 1
20 38900 1 1 77 ASP O O -14.903 -11.568 16.341 1.00 . A A . 77 ASP O 1 1
20 38901 1 1 77 ASP OD1 O -18.851 -11.001 18.997 1.00 . A A . 77 ASP OD1 1 1
20 38902 1 1 77 ASP OD2 O -19.224 -8.940 18.491 1.00 . A A . 77 ASP OD2 1 1
20 38903 1 1 78 ALA C C -12.101 -11.825 17.147 1.00 . A A . 78 ALA C 1 1
20 38904 1 1 78 ALA CA C -12.661 -10.407 17.284 1.00 . A A . 78 ALA CA 1 1
20 38905 1 1 78 ALA CB C -11.682 -9.548 18.086 1.00 . A A . 78 ALA CB 1 1
20 38906 1 1 78 ALA H H -14.067 -10.042 18.875 1.00 . A A . 78 ALA H 1 1
20 38907 1 1 78 ALA HA H -12.797 -9.977 16.302 1.00 . A A . 78 ALA HA 1 1
20 38908 1 1 78 ALA HB1 H -12.206 -8.700 18.502 1.00 . A A . 78 ALA HB1 1 1
20 38909 1 1 78 ALA HB2 H -10.893 -9.200 17.437 1.00 . A A . 78 ALA HB2 1 1
20 38910 1 1 78 ALA HB3 H -11.258 -10.137 18.886 1.00 . A A . 78 ALA HB3 1 1
20 38911 1 1 78 ALA N N -13.972 -10.456 17.992 1.00 . A A . 78 ALA N 1 1
20 38912 1 1 78 ALA O O -11.842 -12.297 16.057 1.00 . A A . 78 ALA O 1 1
20 38913 1 1 79 SER C C -12.261 -14.754 17.284 1.00 . A A . 79 SER C 1 1
20 38914 1 1 79 SER CA C -11.367 -13.891 18.175 1.00 . A A . 79 SER CA 1 1
20 38915 1 1 79 SER CB C -11.324 -14.488 19.583 1.00 . A A . 79 SER CB 1 1
20 38916 1 1 79 SER H H -12.126 -12.105 19.111 1.00 . A A . 79 SER H 1 1
20 38917 1 1 79 SER HA H -10.368 -13.865 17.766 1.00 . A A . 79 SER HA 1 1
20 38918 1 1 79 SER HB2 H -10.590 -15.279 19.616 1.00 . A A . 79 SER HB2 1 1
20 38919 1 1 79 SER HB3 H -11.056 -13.719 20.293 1.00 . A A . 79 SER HB3 1 1
20 38920 1 1 79 SER HG H -12.677 -15.882 19.509 1.00 . A A . 79 SER HG 1 1
20 38921 1 1 79 SER N N -11.912 -12.506 18.242 1.00 . A A . 79 SER N 1 1
20 38922 1 1 79 SER O O -11.789 -15.483 16.435 1.00 . A A . 79 SER O 1 1
20 38923 1 1 79 SER OG O -12.601 -15.014 19.912 1.00 . A A . 79 SER OG 1 1
20 38924 1 1 80 TRP C C -14.033 -15.444 15.174 1.00 . A A . 80 TRP C 1 1
20 38925 1 1 80 TRP CA C -14.476 -15.501 16.638 1.00 . A A . 80 TRP CA 1 1
20 38926 1 1 80 TRP CB C -15.898 -14.950 16.764 1.00 . A A . 80 TRP CB 1 1
20 38927 1 1 80 TRP CD1 C -17.298 -17.053 16.841 1.00 . A A . 80 TRP CD1 1 1
20 38928 1 1 80 TRP CD2 C -17.529 -15.932 14.905 1.00 . A A . 80 TRP CD2 1 1
20 38929 1 1 80 TRP CE2 C -18.359 -17.074 14.814 1.00 . A A . 80 TRP CE2 1 1
20 38930 1 1 80 TRP CE3 C -17.491 -15.051 13.809 1.00 . A A . 80 TRP CE3 1 1
20 38931 1 1 80 TRP CG C -16.867 -15.941 16.203 1.00 . A A . 80 TRP CG 1 1
20 38932 1 1 80 TRP CH2 C -19.074 -16.449 12.596 1.00 . A A . 80 TRP CH2 1 1
20 38933 1 1 80 TRP CZ2 C -19.124 -17.334 13.676 1.00 . A A . 80 TRP CZ2 1 1
20 38934 1 1 80 TRP CZ3 C -18.260 -15.310 12.661 1.00 . A A . 80 TRP CZ3 1 1
20 38935 1 1 80 TRP H H -13.911 -14.089 18.166 1.00 . A A . 80 TRP H 1 1
20 38936 1 1 80 TRP HA H -14.456 -16.525 16.980 1.00 . A A . 80 TRP HA 1 1
20 38937 1 1 80 TRP HB2 H -16.126 -14.774 17.805 1.00 . A A . 80 TRP HB2 1 1
20 38938 1 1 80 TRP HB3 H -15.974 -14.022 16.217 1.00 . A A . 80 TRP HB3 1 1
20 38939 1 1 80 TRP HD1 H -17.000 -17.364 17.832 1.00 . A A . 80 TRP HD1 1 1
20 38940 1 1 80 TRP HE1 H -18.641 -18.563 16.247 1.00 . A A . 80 TRP HE1 1 1
20 38941 1 1 80 TRP HE3 H -16.868 -14.170 13.849 1.00 . A A . 80 TRP HE3 1 1
20 38942 1 1 80 TRP HH2 H -19.663 -16.642 11.712 1.00 . A A . 80 TRP HH2 1 1
20 38943 1 1 80 TRP HZ2 H -19.749 -18.214 13.629 1.00 . A A . 80 TRP HZ2 1 1
20 38944 1 1 80 TRP HZ3 H -18.224 -14.626 11.825 1.00 . A A . 80 TRP HZ3 1 1
20 38945 1 1 80 TRP N N -13.552 -14.681 17.473 1.00 . A A . 80 TRP N 1 1
20 38946 1 1 80 TRP NE1 N -18.185 -17.726 16.020 1.00 . A A . 80 TRP NE1 1 1
20 38947 1 1 80 TRP O O -13.735 -16.453 14.567 1.00 . A A . 80 TRP O 1 1
20 38948 1 1 81 HIS C C -12.171 -14.760 13.003 1.00 . A A . 81 HIS C 1 1
20 38949 1 1 81 HIS CA C -13.565 -14.154 13.177 1.00 . A A . 81 HIS CA 1 1
20 38950 1 1 81 HIS CB C -13.530 -12.679 12.775 1.00 . A A . 81 HIS CB 1 1
20 38951 1 1 81 HIS CD2 C -15.384 -11.081 13.731 1.00 . A A . 81 HIS CD2 1 1
20 38952 1 1 81 HIS CE1 C -17.054 -11.790 12.545 1.00 . A A . 81 HIS CE1 1 1
20 38953 1 1 81 HIS CG C -14.903 -12.082 12.925 1.00 . A A . 81 HIS CG 1 1
20 38954 1 1 81 HIS H H -14.233 -13.469 15.108 1.00 . A A . 81 HIS H 1 1
20 38955 1 1 81 HIS HA H -14.267 -14.682 12.548 1.00 . A A . 81 HIS HA 1 1
20 38956 1 1 81 HIS HB2 H -12.837 -12.149 13.411 1.00 . A A . 81 HIS HB2 1 1
20 38957 1 1 81 HIS HB3 H -13.213 -12.593 11.745 1.00 . A A . 81 HIS HB3 1 1
20 38958 1 1 81 HIS HD1 H -15.974 -13.233 11.505 1.00 . A A . 81 HIS HD1 1 1
20 38959 1 1 81 HIS HD2 H -14.798 -10.520 14.444 1.00 . A A . 81 HIS HD2 1 1
20 38960 1 1 81 HIS HE1 H -18.042 -11.909 12.127 1.00 . A A . 81 HIS HE1 1 1
20 38961 1 1 81 HIS N N -13.987 -14.271 14.601 1.00 . A A . 81 HIS N 1 1
20 38962 1 1 81 HIS ND1 N -15.985 -12.521 12.178 1.00 . A A . 81 HIS ND1 1 1
20 38963 1 1 81 HIS NE2 N -16.743 -10.898 13.489 1.00 . A A . 81 HIS NE2 1 1
20 38964 1 1 81 HIS O O -11.866 -15.360 11.992 1.00 . A A . 81 HIS O 1 1
20 38965 1 1 82 LEU C C -10.021 -16.692 13.761 1.00 . A A . 82 LEU C 1 1
20 38966 1 1 82 LEU CA C -9.945 -15.168 13.867 1.00 . A A . 82 LEU CA 1 1
20 38967 1 1 82 LEU CB C -9.133 -14.783 15.105 1.00 . A A . 82 LEU CB 1 1
20 38968 1 1 82 LEU CD1 C -6.658 -14.481 15.267 1.00 . A A . 82 LEU CD1 1 1
20 38969 1 1 82 LEU CD2 C -7.730 -16.540 16.194 1.00 . A A . 82 LEU CD2 1 1
20 38970 1 1 82 LEU CG C -7.782 -15.501 15.072 1.00 . A A . 82 LEU CG 1 1
20 38971 1 1 82 LEU H H -11.584 -14.114 14.787 1.00 . A A . 82 LEU H 1 1
20 38972 1 1 82 LEU HA H -9.465 -14.770 12.985 1.00 . A A . 82 LEU HA 1 1
20 38973 1 1 82 LEU HB2 H -8.972 -13.715 15.112 1.00 . A A . 82 LEU HB2 1 1
20 38974 1 1 82 LEU HB3 H -9.673 -15.072 15.994 1.00 . A A . 82 LEU HB3 1 1
20 38975 1 1 82 LEU HD11 H -5.956 -14.559 14.450 1.00 . A A . 82 LEU HD11 1 1
20 38976 1 1 82 LEU HD12 H -6.149 -14.681 16.198 1.00 . A A . 82 LEU HD12 1 1
20 38977 1 1 82 LEU HD13 H -7.075 -13.485 15.290 1.00 . A A . 82 LEU HD13 1 1
20 38978 1 1 82 LEU HD21 H -8.592 -17.187 16.124 1.00 . A A . 82 LEU HD21 1 1
20 38979 1 1 82 LEU HD22 H -7.732 -16.038 17.149 1.00 . A A . 82 LEU HD22 1 1
20 38980 1 1 82 LEU HD23 H -6.829 -17.128 16.098 1.00 . A A . 82 LEU HD23 1 1
20 38981 1 1 82 LEU HG H -7.660 -15.994 14.118 1.00 . A A . 82 LEU HG 1 1
20 38982 1 1 82 LEU N N -11.320 -14.604 13.980 1.00 . A A . 82 LEU N 1 1
20 38983 1 1 82 LEU O O -9.308 -17.306 12.993 1.00 . A A . 82 LEU O 1 1
20 38984 1 1 83 VAL C C -11.405 -19.222 13.063 1.00 . A A . 83 VAL C 1 1
20 38985 1 1 83 VAL CA C -10.995 -18.794 14.474 1.00 . A A . 83 VAL CA 1 1
20 38986 1 1 83 VAL CB C -12.053 -19.259 15.475 1.00 . A A . 83 VAL CB 1 1
20 38987 1 1 83 VAL CG1 C -12.378 -20.734 15.227 1.00 . A A . 83 VAL CG1 1 1
20 38988 1 1 83 VAL CG2 C -11.518 -19.090 16.898 1.00 . A A . 83 VAL CG2 1 1
20 38989 1 1 83 VAL H H -11.442 -16.796 15.144 1.00 . A A . 83 VAL H 1 1
20 38990 1 1 83 VAL HA H -10.042 -19.239 14.722 1.00 . A A . 83 VAL HA 1 1
20 38991 1 1 83 VAL HB H -12.949 -18.668 15.354 1.00 . A A . 83 VAL HB 1 1
20 38992 1 1 83 VAL HG11 H -11.514 -21.337 15.461 1.00 . A A . 83 VAL HG11 1 1
20 38993 1 1 83 VAL HG12 H -12.646 -20.873 14.190 1.00 . A A . 83 VAL HG12 1 1
20 38994 1 1 83 VAL HG13 H -13.204 -21.031 15.855 1.00 . A A . 83 VAL HG13 1 1
20 38995 1 1 83 VAL HG21 H -10.438 -19.088 16.879 1.00 . A A . 83 VAL HG21 1 1
20 38996 1 1 83 VAL HG22 H -11.866 -19.906 17.514 1.00 . A A . 83 VAL HG22 1 1
20 38997 1 1 83 VAL HG23 H -11.872 -18.155 17.307 1.00 . A A . 83 VAL HG23 1 1
20 38998 1 1 83 VAL N N -10.878 -17.308 14.529 1.00 . A A . 83 VAL N 1 1
20 38999 1 1 83 VAL O O -10.847 -20.140 12.496 1.00 . A A . 83 VAL O 1 1
20 39000 1 1 84 ARG C C -11.638 -18.868 10.160 1.00 . A A . 84 ARG C 1 1
20 39001 1 1 84 ARG CA C -12.826 -18.939 11.121 1.00 . A A . 84 ARG CA 1 1
20 39002 1 1 84 ARG CB C -13.915 -17.969 10.660 1.00 . A A . 84 ARG CB 1 1
20 39003 1 1 84 ARG CD C -16.328 -17.368 10.901 1.00 . A A . 84 ARG CD 1 1
20 39004 1 1 84 ARG CG C -15.180 -18.189 11.492 1.00 . A A . 84 ARG CG 1 1
20 39005 1 1 84 ARG CZ C -18.000 -17.833 9.212 1.00 . A A . 84 ARG CZ 1 1
20 39006 1 1 84 ARG H H -12.818 -17.830 12.968 1.00 . A A . 84 ARG H 1 1
20 39007 1 1 84 ARG HA H -13.220 -19.945 11.133 1.00 . A A . 84 ARG HA 1 1
20 39008 1 1 84 ARG HB2 H -13.572 -16.954 10.790 1.00 . A A . 84 ARG HB2 1 1
20 39009 1 1 84 ARG HB3 H -14.135 -18.144 9.617 1.00 . A A . 84 ARG HB3 1 1
20 39010 1 1 84 ARG HD2 H -17.154 -17.352 11.597 1.00 . A A . 84 ARG HD2 1 1
20 39011 1 1 84 ARG HD3 H -15.992 -16.359 10.718 1.00 . A A . 84 ARG HD3 1 1
20 39012 1 1 84 ARG HE H -16.138 -18.506 9.081 1.00 . A A . 84 ARG HE 1 1
20 39013 1 1 84 ARG HG2 H -15.442 -19.237 11.478 1.00 . A A . 84 ARG HG2 1 1
20 39014 1 1 84 ARG HG3 H -15.000 -17.875 12.510 1.00 . A A . 84 ARG HG3 1 1
20 39015 1 1 84 ARG HH11 H -18.736 -19.253 10.416 1.00 . A A . 84 ARG HH11 1 1
20 39016 1 1 84 ARG HH12 H -19.894 -18.454 9.406 1.00 . A A . 84 ARG HH12 1 1
20 39017 1 1 84 ARG HH21 H -17.553 -16.377 7.912 1.00 . A A . 84 ARG HH21 1 1
20 39018 1 1 84 ARG HH22 H -19.224 -16.826 7.988 1.00 . A A . 84 ARG HH22 1 1
20 39019 1 1 84 ARG N N -12.379 -18.567 12.493 1.00 . A A . 84 ARG N 1 1
20 39020 1 1 84 ARG NE N -16.771 -17.985 9.618 1.00 . A A . 84 ARG NE 1 1
20 39021 1 1 84 ARG NH1 N -18.951 -18.570 9.717 1.00 . A A . 84 ARG NH1 1 1
20 39022 1 1 84 ARG NH2 N -18.281 -16.943 8.300 1.00 . A A . 84 ARG NH2 1 1
20 39023 1 1 84 ARG O O -11.519 -19.658 9.246 1.00 . A A . 84 ARG O 1 1
20 39024 1 1 85 SER C C -8.742 -19.081 9.533 1.00 . A A . 85 SER C 1 1
20 39025 1 1 85 SER CA C -9.580 -17.803 9.455 1.00 . A A . 85 SER CA 1 1
20 39026 1 1 85 SER CB C -8.729 -16.607 9.887 1.00 . A A . 85 SER CB 1 1
20 39027 1 1 85 SER H H -10.873 -17.296 11.101 1.00 . A A . 85 SER H 1 1
20 39028 1 1 85 SER HA H -9.918 -17.656 8.441 1.00 . A A . 85 SER HA 1 1
20 39029 1 1 85 SER HB2 H -9.352 -15.728 9.959 1.00 . A A . 85 SER HB2 1 1
20 39030 1 1 85 SER HB3 H -8.282 -16.812 10.848 1.00 . A A . 85 SER HB3 1 1
20 39031 1 1 85 SER HG H -7.897 -15.557 8.477 1.00 . A A . 85 SER HG 1 1
20 39032 1 1 85 SER N N -10.758 -17.924 10.358 1.00 . A A . 85 SER N 1 1
20 39033 1 1 85 SER O O -8.077 -19.456 8.588 1.00 . A A . 85 SER O 1 1
20 39034 1 1 85 SER OG O -7.706 -16.383 8.928 1.00 . A A . 85 SER OG 1 1
20 39035 1 1 86 VAL C C -8.354 -21.976 9.667 1.00 . A A . 86 VAL C 1 1
20 39036 1 1 86 VAL CA C -7.974 -21.006 10.789 1.00 . A A . 86 VAL CA 1 1
20 39037 1 1 86 VAL CB C -8.270 -21.652 12.143 1.00 . A A . 86 VAL CB 1 1
20 39038 1 1 86 VAL CG1 C -7.366 -22.870 12.336 1.00 . A A . 86 VAL CG1 1 1
20 39039 1 1 86 VAL CG2 C -8.007 -20.640 13.259 1.00 . A A . 86 VAL CG2 1 1
20 39040 1 1 86 VAL H H -9.312 -19.433 11.402 1.00 . A A . 86 VAL H 1 1
20 39041 1 1 86 VAL HA H -6.922 -20.773 10.723 1.00 . A A . 86 VAL HA 1 1
20 39042 1 1 86 VAL HB H -9.305 -21.962 12.176 1.00 . A A . 86 VAL HB 1 1
20 39043 1 1 86 VAL HG11 H -7.807 -23.535 13.064 1.00 . A A . 86 VAL HG11 1 1
20 39044 1 1 86 VAL HG12 H -6.396 -22.548 12.685 1.00 . A A . 86 VAL HG12 1 1
20 39045 1 1 86 VAL HG13 H -7.256 -23.389 11.395 1.00 . A A . 86 VAL HG13 1 1
20 39046 1 1 86 VAL HG21 H -8.822 -20.664 13.967 1.00 . A A . 86 VAL HG21 1 1
20 39047 1 1 86 VAL HG22 H -7.085 -20.890 13.762 1.00 . A A . 86 VAL HG22 1 1
20 39048 1 1 86 VAL HG23 H -7.928 -19.649 12.836 1.00 . A A . 86 VAL HG23 1 1
20 39049 1 1 86 VAL N N -8.769 -19.753 10.652 1.00 . A A . 86 VAL N 1 1
20 39050 1 1 86 VAL O O -9.499 -22.359 9.528 1.00 . A A . 86 VAL O 1 1
20 39051 1 1 87 PRO C C -7.887 -24.725 8.225 1.00 . A A . 87 PRO C 1 1
20 39052 1 1 87 PRO CA C -7.591 -23.305 7.734 1.00 . A A . 87 PRO CA 1 1
20 39053 1 1 87 PRO CB C -6.265 -23.280 6.978 1.00 . A A . 87 PRO CB 1 1
20 39054 1 1 87 PRO CD C -5.959 -21.958 8.953 1.00 . A A . 87 PRO CD 1 1
20 39055 1 1 87 PRO CG C -5.254 -22.881 8.000 1.00 . A A . 87 PRO CG 1 1
20 39056 1 1 87 PRO HA H -8.380 -22.973 7.077 1.00 . A A . 87 PRO HA 1 1
20 39057 1 1 87 PRO HB2 H -6.058 -24.261 6.575 1.00 . A A . 87 PRO HB2 1 1
20 39058 1 1 87 PRO HB3 H -6.319 -22.562 6.173 1.00 . A A . 87 PRO HB3 1 1
20 39059 1 1 87 PRO HD2 H -5.580 -22.088 9.956 1.00 . A A . 87 PRO HD2 1 1
20 39060 1 1 87 PRO HD3 H -5.829 -20.929 8.649 1.00 . A A . 87 PRO HD3 1 1
20 39061 1 1 87 PRO HG2 H -4.893 -23.759 8.516 1.00 . A A . 87 PRO HG2 1 1
20 39062 1 1 87 PRO HG3 H -4.430 -22.377 7.519 1.00 . A A . 87 PRO HG3 1 1
20 39063 1 1 87 PRO N N -7.368 -22.377 8.850 1.00 . A A . 87 PRO N 1 1
20 39064 1 1 87 PRO O O -7.421 -25.141 9.268 1.00 . A A . 87 PRO O 1 1
20 39065 1 1 88 ARG C C -9.720 -26.830 9.243 1.00 . A A . 88 ARG C 1 1
20 39066 1 1 88 ARG CA C -8.979 -26.862 7.904 1.00 . A A . 88 ARG CA 1 1
20 39067 1 1 88 ARG CB C -7.685 -27.663 8.053 1.00 . A A . 88 ARG CB 1 1
20 39068 1 1 88 ARG CD C -5.857 -28.803 6.787 1.00 . A A . 88 ARG CD 1 1
20 39069 1 1 88 ARG CG C -7.020 -27.814 6.683 1.00 . A A . 88 ARG CG 1 1
20 39070 1 1 88 ARG CZ C -3.880 -28.439 5.435 1.00 . A A . 88 ARG CZ 1 1
20 39071 1 1 88 ARG H H -9.021 -25.116 6.643 1.00 . A A . 88 ARG H 1 1
20 39072 1 1 88 ARG HA H -9.607 -27.329 7.158 1.00 . A A . 88 ARG HA 1 1
20 39073 1 1 88 ARG HB2 H -7.015 -27.145 8.723 1.00 . A A . 88 ARG HB2 1 1
20 39074 1 1 88 ARG HB3 H -7.909 -28.640 8.454 1.00 . A A . 88 ARG HB3 1 1
20 39075 1 1 88 ARG HD2 H -5.186 -28.489 7.573 1.00 . A A . 88 ARG HD2 1 1
20 39076 1 1 88 ARG HD3 H -6.240 -29.788 7.012 1.00 . A A . 88 ARG HD3 1 1
20 39077 1 1 88 ARG HE H -5.568 -29.165 4.683 1.00 . A A . 88 ARG HE 1 1
20 39078 1 1 88 ARG HG2 H -7.743 -28.183 5.971 1.00 . A A . 88 ARG HG2 1 1
20 39079 1 1 88 ARG HG3 H -6.649 -26.854 6.356 1.00 . A A . 88 ARG HG3 1 1
20 39080 1 1 88 ARG HH11 H -4.149 -26.923 6.715 1.00 . A A . 88 ARG HH11 1 1
20 39081 1 1 88 ARG HH12 H -2.543 -27.100 6.091 1.00 . A A . 88 ARG HH12 1 1
20 39082 1 1 88 ARG HH21 H -3.321 -29.861 4.142 1.00 . A A . 88 ARG HH21 1 1
20 39083 1 1 88 ARG HH22 H -2.074 -28.764 4.634 1.00 . A A . 88 ARG HH22 1 1
20 39084 1 1 88 ARG N N -8.657 -25.471 7.480 1.00 . A A . 88 ARG N 1 1
20 39085 1 1 88 ARG NE N -5.120 -28.840 5.492 1.00 . A A . 88 ARG NE 1 1
20 39086 1 1 88 ARG NH1 N -3.494 -27.407 6.134 1.00 . A A . 88 ARG NH1 1 1
20 39087 1 1 88 ARG NH2 N -3.025 -29.071 4.677 1.00 . A A . 88 ARG NH2 1 1
20 39088 1 1 88 ARG O O -9.485 -27.646 10.113 1.00 . A A . 88 ARG O 1 1
20 39089 1 1 89 VAL C C -12.868 -25.899 10.404 1.00 . A A . 89 VAL C 1 1
20 39090 1 1 89 VAL CA C -11.369 -25.808 10.695 1.00 . A A . 89 VAL CA 1 1
20 39091 1 1 89 VAL CB C -11.060 -24.475 11.378 1.00 . A A . 89 VAL CB 1 1
20 39092 1 1 89 VAL CG1 C -11.649 -23.330 10.553 1.00 . A A . 89 VAL CG1 1 1
20 39093 1 1 89 VAL CG2 C -11.677 -24.465 12.779 1.00 . A A . 89 VAL CG2 1 1
20 39094 1 1 89 VAL H H -10.786 -25.247 8.699 1.00 . A A . 89 VAL H 1 1
20 39095 1 1 89 VAL HA H -11.076 -26.622 11.342 1.00 . A A . 89 VAL HA 1 1
20 39096 1 1 89 VAL HB H -9.991 -24.349 11.456 1.00 . A A . 89 VAL HB 1 1
20 39097 1 1 89 VAL HG11 H -11.450 -23.501 9.506 1.00 . A A . 89 VAL HG11 1 1
20 39098 1 1 89 VAL HG12 H -11.198 -22.397 10.858 1.00 . A A . 89 VAL HG12 1 1
20 39099 1 1 89 VAL HG13 H -12.716 -23.283 10.713 1.00 . A A . 89 VAL HG13 1 1
20 39100 1 1 89 VAL HG21 H -10.921 -24.200 13.503 1.00 . A A . 89 VAL HG21 1 1
20 39101 1 1 89 VAL HG22 H -12.067 -25.445 13.008 1.00 . A A . 89 VAL HG22 1 1
20 39102 1 1 89 VAL HG23 H -12.477 -23.741 12.814 1.00 . A A . 89 VAL HG23 1 1
20 39103 1 1 89 VAL N N -10.612 -25.894 9.414 1.00 . A A . 89 VAL N 1 1
20 39104 1 1 89 VAL O O -13.396 -25.180 9.580 1.00 . A A . 89 VAL O 1 1
20 39105 1 1 90 MET C C -15.753 -25.706 11.411 1.00 . A A . 90 MET C 1 1
20 39106 1 1 90 MET CA C -15.023 -26.920 10.832 1.00 . A A . 90 MET CA 1 1
20 39107 1 1 90 MET CB C -15.534 -28.193 11.509 1.00 . A A . 90 MET CB 1 1
20 39108 1 1 90 MET CE C -17.244 -29.452 9.329 1.00 . A A . 90 MET CE 1 1
20 39109 1 1 90 MET CG C -14.958 -29.416 10.793 1.00 . A A . 90 MET CG 1 1
20 39110 1 1 90 MET H H -13.115 -27.354 11.732 1.00 . A A . 90 MET H 1 1
20 39111 1 1 90 MET HA H -15.209 -26.978 9.770 1.00 . A A . 90 MET HA 1 1
20 39112 1 1 90 MET HB2 H -15.222 -28.201 12.542 1.00 . A A . 90 MET HB2 1 1
20 39113 1 1 90 MET HB3 H -16.612 -28.220 11.458 1.00 . A A . 90 MET HB3 1 1
20 39114 1 1 90 MET HE1 H -17.441 -29.834 10.322 1.00 . A A . 90 MET HE1 1 1
20 39115 1 1 90 MET HE2 H -17.700 -30.104 8.601 1.00 . A A . 90 MET HE2 1 1
20 39116 1 1 90 MET HE3 H -17.660 -28.459 9.230 1.00 . A A . 90 MET HE3 1 1
20 39117 1 1 90 MET HG2 H -13.880 -29.397 10.858 1.00 . A A . 90 MET HG2 1 1
20 39118 1 1 90 MET HG3 H -15.331 -30.315 11.260 1.00 . A A . 90 MET HG3 1 1
20 39119 1 1 90 MET N N -13.560 -26.782 11.073 1.00 . A A . 90 MET N 1 1
20 39120 1 1 90 MET O O -16.507 -25.040 10.730 1.00 . A A . 90 MET O 1 1
20 39121 1 1 90 MET SD S -15.457 -29.388 9.053 1.00 . A A . 90 MET SD 1 1
20 39122 1 1 91 GLY C C -16.201 -24.384 14.805 1.00 . A A . 91 GLY C 1 1
20 39123 1 1 91 GLY CA C -16.218 -24.241 13.282 1.00 . A A . 91 GLY CA 1 1
20 39124 1 1 91 GLY H H -14.924 -25.962 13.197 1.00 . A A . 91 GLY H 1 1
20 39125 1 1 91 GLY HA2 H -15.704 -23.335 12.999 1.00 . A A . 91 GLY HA2 1 1
20 39126 1 1 91 GLY HA3 H -17.241 -24.198 12.936 1.00 . A A . 91 GLY HA3 1 1
20 39127 1 1 91 GLY N N -15.535 -25.412 12.664 1.00 . A A . 91 GLY N 1 1
20 39128 1 1 91 GLY O O -15.306 -24.977 15.373 1.00 . A A . 91 GLY O 1 1
20 39129 1 1 92 PHE C C -18.202 -25.047 17.368 1.00 . A A . 92 PHE C 1 1
20 39130 1 1 92 PHE CA C -17.227 -23.942 16.957 1.00 . A A . 92 PHE CA 1 1
20 39131 1 1 92 PHE CB C -17.700 -22.612 17.545 1.00 . A A . 92 PHE CB 1 1
20 39132 1 1 92 PHE CD1 C -15.623 -21.439 18.361 1.00 . A A . 92 PHE CD1 1 1
20 39133 1 1 92 PHE CD2 C -16.614 -20.731 16.265 1.00 . A A . 92 PHE CD2 1 1
20 39134 1 1 92 PHE CE1 C -14.623 -20.471 18.216 1.00 . A A . 92 PHE CE1 1 1
20 39135 1 1 92 PHE CE2 C -15.615 -19.762 16.119 1.00 . A A . 92 PHE CE2 1 1
20 39136 1 1 92 PHE CG C -16.619 -21.569 17.386 1.00 . A A . 92 PHE CG 1 1
20 39137 1 1 92 PHE CZ C -14.619 -19.632 17.095 1.00 . A A . 92 PHE CZ 1 1
20 39138 1 1 92 PHE H H -17.895 -23.366 14.992 1.00 . A A . 92 PHE H 1 1
20 39139 1 1 92 PHE HA H -16.240 -24.173 17.332 1.00 . A A . 92 PHE HA 1 1
20 39140 1 1 92 PHE HB2 H -18.590 -22.286 17.028 1.00 . A A . 92 PHE HB2 1 1
20 39141 1 1 92 PHE HB3 H -17.922 -22.741 18.594 1.00 . A A . 92 PHE HB3 1 1
20 39142 1 1 92 PHE HD1 H -15.626 -22.087 19.226 1.00 . A A . 92 PHE HD1 1 1
20 39143 1 1 92 PHE HD2 H -17.383 -20.832 15.513 1.00 . A A . 92 PHE HD2 1 1
20 39144 1 1 92 PHE HE1 H -13.856 -20.370 18.969 1.00 . A A . 92 PHE HE1 1 1
20 39145 1 1 92 PHE HE2 H -15.612 -19.115 15.254 1.00 . A A . 92 PHE HE2 1 1
20 39146 1 1 92 PHE HZ H -13.848 -18.884 16.982 1.00 . A A . 92 PHE HZ 1 1
20 39147 1 1 92 PHE N N -17.185 -23.841 15.470 1.00 . A A . 92 PHE N 1 1
20 39148 1 1 92 PHE O O -19.089 -25.414 16.622 1.00 . A A . 92 PHE O 1 1
20 39149 1 1 93 ILE C C -19.735 -26.171 20.247 1.00 . A A . 93 ILE C 1 1
20 39150 1 1 93 ILE CA C -18.972 -26.654 19.012 1.00 . A A . 93 ILE CA 1 1
20 39151 1 1 93 ILE CB C -18.166 -27.902 19.372 1.00 . A A . 93 ILE CB 1 1
20 39152 1 1 93 ILE CD1 C -18.210 -28.734 17.017 1.00 . A A . 93 ILE CD1 1 1
20 39153 1 1 93 ILE CG1 C -17.304 -28.321 18.178 1.00 . A A . 93 ILE CG1 1 1
20 39154 1 1 93 ILE CG2 C -19.124 -29.039 19.735 1.00 . A A . 93 ILE CG2 1 1
20 39155 1 1 93 ILE H H -17.329 -25.264 19.138 1.00 . A A . 93 ILE H 1 1
20 39156 1 1 93 ILE HA H -19.672 -26.890 18.224 1.00 . A A . 93 ILE HA 1 1
20 39157 1 1 93 ILE HB H -17.529 -27.688 20.216 1.00 . A A . 93 ILE HB 1 1
20 39158 1 1 93 ILE HD11 H -19.234 -28.776 17.357 1.00 . A A . 93 ILE HD11 1 1
20 39159 1 1 93 ILE HD12 H -17.910 -29.706 16.655 1.00 . A A . 93 ILE HD12 1 1
20 39160 1 1 93 ILE HD13 H -18.125 -28.011 16.219 1.00 . A A . 93 ILE HD13 1 1
20 39161 1 1 93 ILE HG12 H -16.685 -27.491 17.874 1.00 . A A . 93 ILE HG12 1 1
20 39162 1 1 93 ILE HG13 H -16.679 -29.154 18.460 1.00 . A A . 93 ILE HG13 1 1
20 39163 1 1 93 ILE HG21 H -18.629 -29.727 20.404 1.00 . A A . 93 ILE HG21 1 1
20 39164 1 1 93 ILE HG22 H -19.421 -29.561 18.837 1.00 . A A . 93 ILE HG22 1 1
20 39165 1 1 93 ILE HG23 H -19.999 -28.631 20.220 1.00 . A A . 93 ILE HG23 1 1
20 39166 1 1 93 ILE N N -18.049 -25.578 18.550 1.00 . A A . 93 ILE N 1 1
20 39167 1 1 93 ILE O O -19.169 -25.585 21.148 1.00 . A A . 93 ILE O 1 1
20 39168 1 1 94 GLY C C -22.744 -24.826 21.070 1.00 . A A . 94 GLY C 1 1
20 39169 1 1 94 GLY CA C -21.812 -25.969 21.479 1.00 . A A . 94 GLY CA 1 1
20 39170 1 1 94 GLY H H -21.457 -26.889 19.563 1.00 . A A . 94 GLY H 1 1
20 39171 1 1 94 GLY HA2 H -22.399 -26.796 21.850 1.00 . A A . 94 GLY HA2 1 1
20 39172 1 1 94 GLY HA3 H -21.142 -25.627 22.255 1.00 . A A . 94 GLY HA3 1 1
20 39173 1 1 94 GLY N N -21.018 -26.414 20.299 1.00 . A A . 94 GLY N 1 1
20 39174 1 1 94 GLY O O -22.412 -24.010 20.232 1.00 . A A . 94 GLY O 1 1
20 39175 1 1 95 GLY C C -25.025 -23.603 19.785 1.00 . A A . 95 GLY C 1 1
20 39176 1 1 95 GLY CA C -24.859 -23.668 21.304 1.00 . A A . 95 GLY CA 1 1
20 39177 1 1 95 GLY H H -24.155 -25.426 22.330 1.00 . A A . 95 GLY H 1 1
20 39178 1 1 95 GLY HA2 H -25.817 -23.866 21.762 1.00 . A A . 95 GLY HA2 1 1
20 39179 1 1 95 GLY HA3 H -24.476 -22.726 21.665 1.00 . A A . 95 GLY HA3 1 1
20 39180 1 1 95 GLY N N -23.907 -24.759 21.657 1.00 . A A . 95 GLY N 1 1
20 39181 1 1 95 GLY O O -25.823 -24.313 19.207 1.00 . A A . 95 GLY O 1 1
20 39182 1 1 96 THR C C -23.007 -22.466 17.036 1.00 . A A . 96 THR C 1 1
20 39183 1 1 96 THR CA C -24.398 -22.644 17.650 1.00 . A A . 96 THR CA 1 1
20 39184 1 1 96 THR CB C -25.271 -21.437 17.299 1.00 . A A . 96 THR CB 1 1
20 39185 1 1 96 THR CG2 C -26.528 -21.444 18.169 1.00 . A A . 96 THR CG2 1 1
20 39186 1 1 96 THR H H -23.641 -22.189 19.616 1.00 . A A . 96 THR H 1 1
20 39187 1 1 96 THR HA H -24.851 -23.543 17.258 1.00 . A A . 96 THR HA 1 1
20 39188 1 1 96 THR HB H -25.557 -21.489 16.260 1.00 . A A . 96 THR HB 1 1
20 39189 1 1 96 THR HG1 H -24.680 -19.978 18.443 1.00 . A A . 96 THR HG1 1 1
20 39190 1 1 96 THR HG21 H -26.297 -21.032 19.140 1.00 . A A . 96 THR HG21 1 1
20 39191 1 1 96 THR HG22 H -26.880 -22.459 18.285 1.00 . A A . 96 THR HG22 1 1
20 39192 1 1 96 THR HG23 H -27.296 -20.848 17.698 1.00 . A A . 96 THR HG23 1 1
20 39193 1 1 96 THR N N -24.279 -22.754 19.132 1.00 . A A . 96 THR N 1 1
20 39194 1 1 96 THR O O -22.003 -22.558 17.715 1.00 . A A . 96 THR O 1 1
20 39195 1 1 96 THR OG1 O -24.538 -20.241 17.531 1.00 . A A . 96 THR OG1 1 1
20 39196 1 1 97 SER C C -21.278 -20.541 15.034 1.00 . A A . 97 SER C 1 1
20 39197 1 1 97 SER CA C -21.610 -22.031 15.105 1.00 . A A . 97 SER CA 1 1
20 39198 1 1 97 SER CB C -21.646 -22.618 13.693 1.00 . A A . 97 SER CB 1 1
20 39199 1 1 97 SER H H -23.759 -22.144 15.227 1.00 . A A . 97 SER H 1 1
20 39200 1 1 97 SER HA H -20.855 -22.537 15.686 1.00 . A A . 97 SER HA 1 1
20 39201 1 1 97 SER HB2 H -20.638 -22.800 13.353 1.00 . A A . 97 SER HB2 1 1
20 39202 1 1 97 SER HB3 H -22.197 -23.546 13.702 1.00 . A A . 97 SER HB3 1 1
20 39203 1 1 97 SER HG H -21.737 -20.912 12.762 1.00 . A A . 97 SER HG 1 1
20 39204 1 1 97 SER N N -22.938 -22.214 15.757 1.00 . A A . 97 SER N 1 1
20 39205 1 1 97 SER O O -20.480 -20.108 14.226 1.00 . A A . 97 SER O 1 1
20 39206 1 1 97 SER OG O -22.282 -21.700 12.814 1.00 . A A . 97 SER OG 1 1
20 39207 1 1 98 ASP C C -21.064 -17.873 17.236 1.00 . A A . 98 ASP C 1 1
20 39208 1 1 98 ASP CA C -21.605 -18.291 15.868 1.00 . A A . 98 ASP CA 1 1
20 39209 1 1 98 ASP CB C -22.896 -17.527 15.569 1.00 . A A . 98 ASP CB 1 1
20 39210 1 1 98 ASP CG C -23.423 -17.941 14.194 1.00 . A A . 98 ASP CG 1 1
20 39211 1 1 98 ASP H H -22.519 -20.130 16.521 1.00 . A A . 98 ASP H 1 1
20 39212 1 1 98 ASP HA H -20.870 -18.070 15.108 1.00 . A A . 98 ASP HA 1 1
20 39213 1 1 98 ASP HB2 H -23.634 -17.758 16.323 1.00 . A A . 98 ASP HB2 1 1
20 39214 1 1 98 ASP HB3 H -22.695 -16.466 15.574 1.00 . A A . 98 ASP HB3 1 1
20 39215 1 1 98 ASP N N -21.883 -19.755 15.877 1.00 . A A . 98 ASP N 1 1
20 39216 1 1 98 ASP O O -20.356 -16.893 17.363 1.00 . A A . 98 ASP O 1 1
20 39217 1 1 98 ASP OD1 O -22.631 -18.412 13.395 1.00 . A A . 98 ASP OD1 1 1
20 39218 1 1 98 ASP OD2 O -24.610 -17.779 13.963 1.00 . A A . 98 ASP OD2 1 1
20 39219 1 1 99 ARG C C -20.818 -19.545 20.462 1.00 . A A . 99 ARG C 1 1
20 39220 1 1 99 ARG CA C -20.893 -18.269 19.622 1.00 . A A . 99 ARG CA 1 1
20 39221 1 1 99 ARG CB C -21.853 -17.275 20.279 1.00 . A A . 99 ARG CB 1 1
20 39222 1 1 99 ARG CD C -22.509 -14.867 20.424 1.00 . A A . 99 ARG CD 1 1
20 39223 1 1 99 ARG CG C -21.613 -15.878 19.702 1.00 . A A . 99 ARG CG 1 1
20 39224 1 1 99 ARG CZ C -22.190 -13.956 22.644 1.00 . A A . 99 ARG CZ 1 1
20 39225 1 1 99 ARG H H -21.957 -19.400 18.133 1.00 . A A . 99 ARG H 1 1
20 39226 1 1 99 ARG HA H -19.910 -17.827 19.547 1.00 . A A . 99 ARG HA 1 1
20 39227 1 1 99 ARG HB2 H -22.872 -17.576 20.083 1.00 . A A . 99 ARG HB2 1 1
20 39228 1 1 99 ARG HB3 H -21.680 -17.259 21.345 1.00 . A A . 99 ARG HB3 1 1
20 39229 1 1 99 ARG HD2 H -22.908 -14.165 19.707 1.00 . A A . 99 ARG HD2 1 1
20 39230 1 1 99 ARG HD3 H -23.321 -15.388 20.908 1.00 . A A . 99 ARG HD3 1 1
20 39231 1 1 99 ARG HE H -20.823 -13.785 21.215 1.00 . A A . 99 ARG HE 1 1
20 39232 1 1 99 ARG HG2 H -20.578 -15.604 19.841 1.00 . A A . 99 ARG HG2 1 1
20 39233 1 1 99 ARG HG3 H -21.847 -15.879 18.648 1.00 . A A . 99 ARG HG3 1 1
20 39234 1 1 99 ARG HH11 H -24.048 -13.567 22.008 1.00 . A A . 99 ARG HH11 1 1
20 39235 1 1 99 ARG HH12 H -23.819 -13.523 23.724 1.00 . A A . 99 ARG HH12 1 1
20 39236 1 1 99 ARG HH21 H -20.445 -14.303 23.562 1.00 . A A . 99 ARG HH21 1 1
20 39237 1 1 99 ARG HH22 H -21.779 -13.939 24.604 1.00 . A A . 99 ARG HH22 1 1
20 39238 1 1 99 ARG N N -21.389 -18.613 18.260 1.00 . A A . 99 ARG N 1 1
20 39239 1 1 99 ARG NE N -21.709 -14.134 21.445 1.00 . A A . 99 ARG NE 1 1
20 39240 1 1 99 ARG NH1 N -23.450 -13.658 22.805 1.00 . A A . 99 ARG NH1 1 1
20 39241 1 1 99 ARG NH2 N -21.410 -14.076 23.685 1.00 . A A . 99 ARG NH2 1 1
20 39242 1 1 99 ARG O O -21.818 -20.042 20.942 1.00 . A A . 99 ARG O 1 1
20 39243 1 1 100 PRO C C -19.689 -21.113 22.901 1.00 . A A . 100 PRO C 1 1
20 39244 1 1 100 PRO CA C -19.381 -21.312 21.414 1.00 . A A . 100 PRO CA 1 1
20 39245 1 1 100 PRO CB C -17.891 -21.594 21.215 1.00 . A A . 100 PRO CB 1 1
20 39246 1 1 100 PRO CD C -18.346 -19.542 20.093 1.00 . A A . 100 PRO CD 1 1
20 39247 1 1 100 PRO CG C -17.302 -20.264 20.895 1.00 . A A . 100 PRO CG 1 1
20 39248 1 1 100 PRO HA H -19.950 -22.144 21.034 1.00 . A A . 100 PRO HA 1 1
20 39249 1 1 100 PRO HB2 H -17.475 -22.007 22.123 1.00 . A A . 100 PRO HB2 1 1
20 39250 1 1 100 PRO HB3 H -17.759 -22.295 20.405 1.00 . A A . 100 PRO HB3 1 1
20 39251 1 1 100 PRO HD2 H -18.274 -18.475 20.246 1.00 . A A . 100 PRO HD2 1 1
20 39252 1 1 100 PRO HD3 H -18.239 -19.765 19.042 1.00 . A A . 100 PRO HD3 1 1
20 39253 1 1 100 PRO HG2 H -17.083 -19.731 21.809 1.00 . A A . 100 PRO HG2 1 1
20 39254 1 1 100 PRO HG3 H -16.398 -20.393 20.320 1.00 . A A . 100 PRO HG3 1 1
20 39255 1 1 100 PRO N N -19.603 -20.084 20.636 1.00 . A A . 100 PRO N 1 1
20 39256 1 1 100 PRO O O -19.025 -20.363 23.588 1.00 . A A . 100 PRO O 1 1
20 39257 1 1 101 ALA C C -19.849 -22.050 25.700 1.00 . A A . 101 ALA C 1 1
20 39258 1 1 101 ALA CA C -21.043 -21.637 24.839 1.00 . A A . 101 ALA CA 1 1
20 39259 1 1 101 ALA CB C -22.241 -22.532 25.164 1.00 . A A . 101 ALA CB 1 1
20 39260 1 1 101 ALA H H -21.213 -22.383 22.827 1.00 . A A . 101 ALA H 1 1
20 39261 1 1 101 ALA HA H -21.297 -20.608 25.045 1.00 . A A . 101 ALA HA 1 1
20 39262 1 1 101 ALA HB1 H -22.658 -22.244 26.118 1.00 . A A . 101 ALA HB1 1 1
20 39263 1 1 101 ALA HB2 H -21.919 -23.562 25.209 1.00 . A A . 101 ALA HB2 1 1
20 39264 1 1 101 ALA HB3 H -22.992 -22.424 24.395 1.00 . A A . 101 ALA HB3 1 1
20 39265 1 1 101 ALA N N -20.691 -21.782 23.399 1.00 . A A . 101 ALA N 1 1
20 39266 1 1 101 ALA O O -19.158 -23.004 25.401 1.00 . A A . 101 ALA O 1 1
20 39267 1 1 102 PRO C C -18.726 -22.875 28.511 1.00 . A A . 102 PRO C 1 1
20 39268 1 1 102 PRO CA C -18.491 -21.593 27.706 1.00 . A A . 102 PRO CA 1 1
20 39269 1 1 102 PRO CB C -18.480 -20.384 28.640 1.00 . A A . 102 PRO CB 1 1
20 39270 1 1 102 PRO CD C -20.395 -20.144 27.217 1.00 . A A . 102 PRO CD 1 1
20 39271 1 1 102 PRO CG C -19.878 -19.865 28.602 1.00 . A A . 102 PRO CG 1 1
20 39272 1 1 102 PRO HA H -17.544 -21.652 27.194 1.00 . A A . 102 PRO HA 1 1
20 39273 1 1 102 PRO HB2 H -18.198 -20.697 29.635 1.00 . A A . 102 PRO HB2 1 1
20 39274 1 1 102 PRO HB3 H -17.774 -19.652 28.276 1.00 . A A . 102 PRO HB3 1 1
20 39275 1 1 102 PRO HD2 H -21.450 -20.370 27.246 1.00 . A A . 102 PRO HD2 1 1
20 39276 1 1 102 PRO HD3 H -20.224 -19.294 26.572 1.00 . A A . 102 PRO HD3 1 1
20 39277 1 1 102 PRO HG2 H -20.476 -20.375 29.341 1.00 . A A . 102 PRO HG2 1 1
20 39278 1 1 102 PRO HG3 H -19.878 -18.803 28.802 1.00 . A A . 102 PRO HG3 1 1
20 39279 1 1 102 PRO N N -19.604 -21.311 26.792 1.00 . A A . 102 PRO N 1 1
20 39280 1 1 102 PRO O O -19.849 -23.275 28.746 1.00 . A A . 102 PRO O 1 1
20 39281 1 1 103 ILE C C -17.043 -24.667 31.025 1.00 . A A . 103 ILE C 1 1
20 39282 1 1 103 ILE CA C -17.836 -24.777 29.721 1.00 . A A . 103 ILE CA 1 1
20 39283 1 1 103 ILE CB C -17.316 -25.962 28.904 1.00 . A A . 103 ILE CB 1 1
20 39284 1 1 103 ILE CD1 C -15.260 -27.111 28.070 1.00 . A A . 103 ILE CD1 1 1
20 39285 1 1 103 ILE CG1 C -15.797 -25.853 28.755 1.00 . A A . 103 ILE CG1 1 1
20 39286 1 1 103 ILE CG2 C -17.966 -25.950 27.519 1.00 . A A . 103 ILE CG2 1 1
20 39287 1 1 103 ILE H H -16.776 -23.183 28.732 1.00 . A A . 103 ILE H 1 1
20 39288 1 1 103 ILE HA H -18.882 -24.927 29.947 1.00 . A A . 103 ILE HA 1 1
20 39289 1 1 103 ILE HB H -17.563 -26.884 29.410 1.00 . A A . 103 ILE HB 1 1
20 39290 1 1 103 ILE HD11 H -15.415 -27.965 28.712 1.00 . A A . 103 ILE HD11 1 1
20 39291 1 1 103 ILE HD12 H -14.204 -26.993 27.876 1.00 . A A . 103 ILE HD12 1 1
20 39292 1 1 103 ILE HD13 H -15.781 -27.263 27.137 1.00 . A A . 103 ILE HD13 1 1
20 39293 1 1 103 ILE HG12 H -15.555 -24.986 28.158 1.00 . A A . 103 ILE HG12 1 1
20 39294 1 1 103 ILE HG13 H -15.345 -25.755 29.732 1.00 . A A . 103 ILE HG13 1 1
20 39295 1 1 103 ILE HG21 H -17.929 -26.942 27.095 1.00 . A A . 103 ILE HG21 1 1
20 39296 1 1 103 ILE HG22 H -17.433 -25.264 26.877 1.00 . A A . 103 ILE HG22 1 1
20 39297 1 1 103 ILE HG23 H -18.996 -25.634 27.607 1.00 . A A . 103 ILE HG23 1 1
20 39298 1 1 103 ILE N N -17.674 -23.522 28.933 1.00 . A A . 103 ILE N 1 1
20 39299 1 1 103 ILE O O -16.111 -23.895 31.133 1.00 . A A . 103 ILE O 1 1
20 39300 1 1 104 SER C C -15.297 -26.019 33.159 1.00 . A A . 104 SER C 1 1
20 39301 1 1 104 SER CA C -16.674 -25.370 33.315 1.00 . A A . 104 SER CA 1 1
20 39302 1 1 104 SER CB C -17.470 -26.117 34.387 1.00 . A A . 104 SER CB 1 1
20 39303 1 1 104 SER H H -18.162 -26.049 31.911 1.00 . A A . 104 SER H 1 1
20 39304 1 1 104 SER HA H -16.554 -24.339 33.611 1.00 . A A . 104 SER HA 1 1
20 39305 1 1 104 SER HB2 H -17.086 -25.861 35.364 1.00 . A A . 104 SER HB2 1 1
20 39306 1 1 104 SER HB3 H -18.511 -25.836 34.325 1.00 . A A . 104 SER HB3 1 1
20 39307 1 1 104 SER HG H -18.020 -27.955 34.704 1.00 . A A . 104 SER HG 1 1
20 39308 1 1 104 SER N N -17.407 -25.433 32.018 1.00 . A A . 104 SER N 1 1
20 39309 1 1 104 SER O O -15.108 -26.909 32.354 1.00 . A A . 104 SER O 1 1
20 39310 1 1 104 SER OG O -17.345 -27.516 34.181 1.00 . A A . 104 SER OG 1 1
20 39311 1 1 105 ASP C C -13.034 -27.660 34.173 1.00 . A A . 105 ASP C 1 1
20 39312 1 1 105 ASP CA C -12.972 -26.172 33.820 1.00 . A A . 105 ASP CA 1 1
20 39313 1 1 105 ASP CB C -12.030 -25.457 34.791 1.00 . A A . 105 ASP CB 1 1
20 39314 1 1 105 ASP CG C -11.865 -23.998 34.359 1.00 . A A . 105 ASP CG 1 1
20 39315 1 1 105 ASP H H -14.510 -24.862 34.566 1.00 . A A . 105 ASP H 1 1
20 39316 1 1 105 ASP HA H -12.604 -26.057 32.811 1.00 . A A . 105 ASP HA 1 1
20 39317 1 1 105 ASP HB2 H -12.445 -25.494 35.787 1.00 . A A . 105 ASP HB2 1 1
20 39318 1 1 105 ASP HB3 H -11.067 -25.945 34.784 1.00 . A A . 105 ASP HB3 1 1
20 39319 1 1 105 ASP N N -14.335 -25.581 33.923 1.00 . A A . 105 ASP N 1 1
20 39320 1 1 105 ASP O O -12.323 -28.470 33.612 1.00 . A A . 105 ASP O 1 1
20 39321 1 1 105 ASP OD1 O -12.244 -23.685 33.242 1.00 . A A . 105 ASP OD1 1 1
20 39322 1 1 105 ASP OD2 O -11.364 -23.219 35.154 1.00 . A A . 105 ASP OD2 1 1
20 39323 1 1 106 LYS C C -14.436 -30.281 34.271 1.00 . A A . 106 LYS C 1 1
20 39324 1 1 106 LYS CA C -13.986 -29.461 35.482 1.00 . A A . 106 LYS CA 1 1
20 39325 1 1 106 LYS CB C -15.007 -29.614 36.610 1.00 . A A . 106 LYS CB 1 1
20 39326 1 1 106 LYS CD C -16.093 -31.234 38.174 1.00 . A A . 106 LYS CD 1 1
20 39327 1 1 106 LYS CE C -16.000 -32.642 38.765 1.00 . A A . 106 LYS CE 1 1
20 39328 1 1 106 LYS CG C -15.033 -31.070 37.083 1.00 . A A . 106 LYS CG 1 1
20 39329 1 1 106 LYS H H -14.445 -27.357 35.537 1.00 . A A . 106 LYS H 1 1
20 39330 1 1 106 LYS HA H -13.022 -29.817 35.817 1.00 . A A . 106 LYS HA 1 1
20 39331 1 1 106 LYS HB2 H -14.732 -28.973 37.434 1.00 . A A . 106 LYS HB2 1 1
20 39332 1 1 106 LYS HB3 H -15.986 -29.336 36.249 1.00 . A A . 106 LYS HB3 1 1
20 39333 1 1 106 LYS HD2 H -15.925 -30.505 38.952 1.00 . A A . 106 LYS HD2 1 1
20 39334 1 1 106 LYS HD3 H -17.074 -31.086 37.748 1.00 . A A . 106 LYS HD3 1 1
20 39335 1 1 106 LYS HE2 H -16.921 -33.174 38.577 1.00 . A A . 106 LYS HE2 1 1
20 39336 1 1 106 LYS HE3 H -15.179 -33.173 38.307 1.00 . A A . 106 LYS HE3 1 1
20 39337 1 1 106 LYS HG2 H -15.271 -31.714 36.249 1.00 . A A . 106 LYS HG2 1 1
20 39338 1 1 106 LYS HG3 H -14.064 -31.337 37.478 1.00 . A A . 106 LYS HG3 1 1
20 39339 1 1 106 LYS HZ1 H -15.967 -31.581 40.557 1.00 . A A . 106 LYS HZ1 1 1
20 39340 1 1 106 LYS HZ2 H -14.784 -32.795 40.448 1.00 . A A . 106 LYS HZ2 1 1
20 39341 1 1 106 LYS HZ3 H -16.407 -33.211 40.727 1.00 . A A . 106 LYS HZ3 1 1
20 39342 1 1 106 LYS N N -13.879 -28.026 35.096 1.00 . A A . 106 LYS N 1 1
20 39343 1 1 106 LYS NZ N -15.772 -32.551 40.236 1.00 . A A . 106 LYS NZ 1 1
20 39344 1 1 106 LYS O O -13.962 -31.374 34.037 1.00 . A A . 106 LYS O 1 1
20 39345 1 1 107 GLU C C -14.653 -30.780 31.365 1.00 . A A . 107 GLU C 1 1
20 39346 1 1 107 GLU CA C -15.831 -30.508 32.303 1.00 . A A . 107 GLU CA 1 1
20 39347 1 1 107 GLU CB C -16.885 -29.674 31.570 1.00 . A A . 107 GLU CB 1 1
20 39348 1 1 107 GLU CD C -18.541 -29.668 29.700 1.00 . A A . 107 GLU CD 1 1
20 39349 1 1 107 GLU CG C -17.519 -30.516 30.461 1.00 . A A . 107 GLU CG 1 1
20 39350 1 1 107 GLU H H -15.720 -28.876 33.705 1.00 . A A . 107 GLU H 1 1
20 39351 1 1 107 GLU HA H -16.267 -31.445 32.616 1.00 . A A . 107 GLU HA 1 1
20 39352 1 1 107 GLU HB2 H -17.648 -29.365 32.268 1.00 . A A . 107 GLU HB2 1 1
20 39353 1 1 107 GLU HB3 H -16.417 -28.803 31.137 1.00 . A A . 107 GLU HB3 1 1
20 39354 1 1 107 GLU HG2 H -16.752 -30.851 29.780 1.00 . A A . 107 GLU HG2 1 1
20 39355 1 1 107 GLU HG3 H -18.014 -31.371 30.896 1.00 . A A . 107 GLU HG3 1 1
20 39356 1 1 107 GLU N N -15.351 -29.759 33.499 1.00 . A A . 107 GLU N 1 1
20 39357 1 1 107 GLU O O -14.522 -31.854 30.814 1.00 . A A . 107 GLU O 1 1
20 39358 1 1 107 GLU OE1 O -18.724 -28.521 30.071 1.00 . A A . 107 GLU OE1 1 1
20 39359 1 1 107 GLU OE2 O -19.123 -30.181 28.758 1.00 . A A . 107 GLU OE2 1 1
20 39360 1 1 108 VAL C C -11.770 -31.168 30.805 1.00 . A A . 108 VAL C 1 1
20 39361 1 1 108 VAL CA C -12.627 -30.018 30.276 1.00 . A A . 108 VAL CA 1 1
20 39362 1 1 108 VAL CB C -11.792 -28.739 30.228 1.00 . A A . 108 VAL CB 1 1
20 39363 1 1 108 VAL CG1 C -10.507 -28.999 29.437 1.00 . A A . 108 VAL CG1 1 1
20 39364 1 1 108 VAL CG2 C -12.595 -27.629 29.545 1.00 . A A . 108 VAL CG2 1 1
20 39365 1 1 108 VAL H H -13.920 -28.954 31.633 1.00 . A A . 108 VAL H 1 1
20 39366 1 1 108 VAL HA H -12.978 -30.257 29.284 1.00 . A A . 108 VAL HA 1 1
20 39367 1 1 108 VAL HB H -11.540 -28.434 31.233 1.00 . A A . 108 VAL HB 1 1
20 39368 1 1 108 VAL HG11 H -10.588 -29.945 28.923 1.00 . A A . 108 VAL HG11 1 1
20 39369 1 1 108 VAL HG12 H -9.667 -29.029 30.115 1.00 . A A . 108 VAL HG12 1 1
20 39370 1 1 108 VAL HG13 H -10.362 -28.207 28.717 1.00 . A A . 108 VAL HG13 1 1
20 39371 1 1 108 VAL HG21 H -12.278 -26.669 29.925 1.00 . A A . 108 VAL HG21 1 1
20 39372 1 1 108 VAL HG22 H -13.646 -27.768 29.749 1.00 . A A . 108 VAL HG22 1 1
20 39373 1 1 108 VAL HG23 H -12.426 -27.667 28.479 1.00 . A A . 108 VAL HG23 1 1
20 39374 1 1 108 VAL N N -13.796 -29.813 31.179 1.00 . A A . 108 VAL N 1 1
20 39375 1 1 108 VAL O O -11.232 -31.953 30.049 1.00 . A A . 108 VAL O 1 1
20 39376 1 1 109 ASP C C -11.461 -33.722 32.346 1.00 . A A . 109 ASP C 1 1
20 39377 1 1 109 ASP CA C -10.812 -32.376 32.674 1.00 . A A . 109 ASP CA 1 1
20 39378 1 1 109 ASP CB C -10.723 -32.208 34.192 1.00 . A A . 109 ASP CB 1 1
20 39379 1 1 109 ASP CG C -9.898 -30.962 34.519 1.00 . A A . 109 ASP CG 1 1
20 39380 1 1 109 ASP H H -12.077 -30.633 32.692 1.00 . A A . 109 ASP H 1 1
20 39381 1 1 109 ASP HA H -9.819 -32.343 32.249 1.00 . A A . 109 ASP HA 1 1
20 39382 1 1 109 ASP HB2 H -11.718 -32.100 34.600 1.00 . A A . 109 ASP HB2 1 1
20 39383 1 1 109 ASP HB3 H -10.250 -33.078 34.623 1.00 . A A . 109 ASP HB3 1 1
20 39384 1 1 109 ASP N N -11.636 -31.277 32.099 1.00 . A A . 109 ASP N 1 1
20 39385 1 1 109 ASP O O -10.791 -34.684 32.024 1.00 . A A . 109 ASP O 1 1
20 39386 1 1 109 ASP OD1 O -9.272 -30.436 33.614 1.00 . A A . 109 ASP OD1 1 1
20 39387 1 1 109 ASP OD2 O -9.908 -30.555 35.670 1.00 . A A . 109 ASP OD2 1 1
20 39388 1 1 110 ALA C C -13.267 -35.417 30.635 1.00 . A A . 110 ALA C 1 1
20 39389 1 1 110 ALA CA C -13.453 -35.082 32.116 1.00 . A A . 110 ALA CA 1 1
20 39390 1 1 110 ALA CB C -14.945 -34.944 32.423 1.00 . A A . 110 ALA CB 1 1
20 39391 1 1 110 ALA H H -13.284 -33.011 32.684 1.00 . A A . 110 ALA H 1 1
20 39392 1 1 110 ALA HA H -13.032 -35.872 32.720 1.00 . A A . 110 ALA HA 1 1
20 39393 1 1 110 ALA HB1 H -15.185 -35.519 33.305 1.00 . A A . 110 ALA HB1 1 1
20 39394 1 1 110 ALA HB2 H -15.520 -35.312 31.586 1.00 . A A . 110 ALA HB2 1 1
20 39395 1 1 110 ALA HB3 H -15.183 -33.906 32.595 1.00 . A A . 110 ALA HB3 1 1
20 39396 1 1 110 ALA N N -12.762 -33.799 32.423 1.00 . A A . 110 ALA N 1 1
20 39397 1 1 110 ALA O O -13.002 -36.545 30.272 1.00 . A A . 110 ALA O 1 1
20 39398 1 1 111 ILE C C -11.897 -35.408 28.078 1.00 . A A . 111 ILE C 1 1
20 39399 1 1 111 ILE CA C -13.235 -34.706 28.318 1.00 . A A . 111 ILE CA 1 1
20 39400 1 1 111 ILE CB C -13.259 -33.380 27.555 1.00 . A A . 111 ILE CB 1 1
20 39401 1 1 111 ILE CD1 C -14.615 -31.343 27.048 1.00 . A A . 111 ILE CD1 1 1
20 39402 1 1 111 ILE CG1 C -14.606 -32.689 27.777 1.00 . A A . 111 ILE CG1 1 1
20 39403 1 1 111 ILE CG2 C -13.063 -33.647 26.062 1.00 . A A . 111 ILE CG2 1 1
20 39404 1 1 111 ILE H H -13.617 -33.540 30.089 1.00 . A A . 111 ILE H 1 1
20 39405 1 1 111 ILE HA H -14.039 -35.336 27.970 1.00 . A A . 111 ILE HA 1 1
20 39406 1 1 111 ILE HB H -12.465 -32.743 27.915 1.00 . A A . 111 ILE HB 1 1
20 39407 1 1 111 ILE HD11 H -14.147 -31.453 26.082 1.00 . A A . 111 ILE HD11 1 1
20 39408 1 1 111 ILE HD12 H -14.072 -30.615 27.631 1.00 . A A . 111 ILE HD12 1 1
20 39409 1 1 111 ILE HD13 H -15.635 -31.011 26.917 1.00 . A A . 111 ILE HD13 1 1
20 39410 1 1 111 ILE HG12 H -15.399 -33.313 27.391 1.00 . A A . 111 ILE HG12 1 1
20 39411 1 1 111 ILE HG13 H -14.759 -32.526 28.834 1.00 . A A . 111 ILE HG13 1 1
20 39412 1 1 111 ILE HG21 H -12.631 -34.627 25.925 1.00 . A A . 111 ILE HG21 1 1
20 39413 1 1 111 ILE HG22 H -12.401 -32.901 25.647 1.00 . A A . 111 ILE HG22 1 1
20 39414 1 1 111 ILE HG23 H -14.017 -33.601 25.559 1.00 . A A . 111 ILE HG23 1 1
20 39415 1 1 111 ILE N N -13.404 -34.444 29.775 1.00 . A A . 111 ILE N 1 1
20 39416 1 1 111 ILE O O -11.826 -36.416 27.404 1.00 . A A . 111 ILE O 1 1
20 39417 1 1 112 MET C C -9.534 -36.949 28.981 1.00 . A A . 112 MET C 1 1
20 39418 1 1 112 MET CA C -9.502 -35.522 28.429 1.00 . A A . 112 MET CA 1 1
20 39419 1 1 112 MET CB C -8.436 -34.714 29.170 1.00 . A A . 112 MET CB 1 1
20 39420 1 1 112 MET CE C -6.440 -34.202 26.885 1.00 . A A . 112 MET CE 1 1
20 39421 1 1 112 MET CG C -8.362 -33.304 28.580 1.00 . A A . 112 MET CG 1 1
20 39422 1 1 112 MET H H -10.913 -34.071 29.167 1.00 . A A . 112 MET H 1 1
20 39423 1 1 112 MET HA H -9.268 -35.548 27.376 1.00 . A A . 112 MET HA 1 1
20 39424 1 1 112 MET HB2 H -8.692 -34.653 30.218 1.00 . A A . 112 MET HB2 1 1
20 39425 1 1 112 MET HB3 H -7.477 -35.200 29.062 1.00 . A A . 112 MET HB3 1 1
20 39426 1 1 112 MET HE1 H -6.029 -34.071 27.876 1.00 . A A . 112 MET HE1 1 1
20 39427 1 1 112 MET HE2 H -5.779 -33.750 26.163 1.00 . A A . 112 MET HE2 1 1
20 39428 1 1 112 MET HE3 H -6.541 -35.256 26.668 1.00 . A A . 112 MET HE3 1 1
20 39429 1 1 112 MET HG2 H -9.294 -32.789 28.760 1.00 . A A . 112 MET HG2 1 1
20 39430 1 1 112 MET HG3 H -7.555 -32.760 29.049 1.00 . A A . 112 MET HG3 1 1
20 39431 1 1 112 MET N N -10.835 -34.884 28.626 1.00 . A A . 112 MET N 1 1
20 39432 1 1 112 MET O O -8.935 -37.851 28.431 1.00 . A A . 112 MET O 1 1
20 39433 1 1 112 MET SD S -8.065 -33.410 26.798 1.00 . A A . 112 MET SD 1 1
20 39434 1 1 113 ASN C C -10.862 -39.503 29.617 1.00 . A A . 113 ASN C 1 1
20 39435 1 1 113 ASN CA C -10.300 -38.527 30.653 1.00 . A A . 113 ASN CA 1 1
20 39436 1 1 113 ASN CB C -11.212 -38.505 31.882 1.00 . A A . 113 ASN CB 1 1
20 39437 1 1 113 ASN CG C -10.563 -37.662 32.982 1.00 . A A . 113 ASN CG 1 1
20 39438 1 1 113 ASN H H -10.705 -36.417 30.493 1.00 . A A . 113 ASN H 1 1
20 39439 1 1 113 ASN HA H -9.310 -38.843 30.946 1.00 . A A . 113 ASN HA 1 1
20 39440 1 1 113 ASN HB2 H -12.167 -38.077 31.616 1.00 . A A . 113 ASN HB2 1 1
20 39441 1 1 113 ASN HB3 H -11.357 -39.514 32.240 1.00 . A A . 113 ASN HB3 1 1
20 39442 1 1 113 ASN HD21 H -12.267 -37.365 33.957 1.00 . A A . 113 ASN HD21 1 1
20 39443 1 1 113 ASN HD22 H -10.897 -36.643 34.653 1.00 . A A . 113 ASN HD22 1 1
20 39444 1 1 113 ASN N N -10.231 -37.160 30.065 1.00 . A A . 113 ASN N 1 1
20 39445 1 1 113 ASN ND2 N -11.304 -37.183 33.944 1.00 . A A . 113 ASN ND2 1 1
20 39446 1 1 113 ASN O O -10.476 -40.653 29.561 1.00 . A A . 113 ASN O 1 1
20 39447 1 1 113 ASN OD1 O -9.370 -37.436 32.966 1.00 . A A . 113 ASN OD1 1 1
20 39448 1 1 114 ARG C C -11.226 -40.611 26.963 1.00 . A A . 114 ARG C 1 1
20 39449 1 1 114 ARG CA C -12.354 -39.957 27.764 1.00 . A A . 114 ARG CA 1 1
20 39450 1 1 114 ARG CB C -13.247 -39.148 26.821 1.00 . A A . 114 ARG CB 1 1
20 39451 1 1 114 ARG CD C -15.015 -39.295 25.061 1.00 . A A . 114 ARG CD 1 1
20 39452 1 1 114 ARG CG C -14.183 -40.094 26.067 1.00 . A A . 114 ARG CG 1 1
20 39453 1 1 114 ARG CZ C -16.969 -40.682 24.710 1.00 . A A . 114 ARG CZ 1 1
20 39454 1 1 114 ARG H H -12.069 -38.122 28.856 1.00 . A A . 114 ARG H 1 1
20 39455 1 1 114 ARG HA H -12.943 -40.723 28.249 1.00 . A A . 114 ARG HA 1 1
20 39456 1 1 114 ARG HB2 H -13.831 -38.444 27.394 1.00 . A A . 114 ARG HB2 1 1
20 39457 1 1 114 ARG HB3 H -12.630 -38.613 26.113 1.00 . A A . 114 ARG HB3 1 1
20 39458 1 1 114 ARG HD2 H -15.663 -38.614 25.591 1.00 . A A . 114 ARG HD2 1 1
20 39459 1 1 114 ARG HD3 H -14.355 -38.735 24.414 1.00 . A A . 114 ARG HD3 1 1
20 39460 1 1 114 ARG HE H -15.530 -40.504 23.354 1.00 . A A . 114 ARG HE 1 1
20 39461 1 1 114 ARG HG2 H -13.600 -40.837 25.542 1.00 . A A . 114 ARG HG2 1 1
20 39462 1 1 114 ARG HG3 H -14.841 -40.584 26.769 1.00 . A A . 114 ARG HG3 1 1
20 39463 1 1 114 ARG HH11 H -18.033 -39.105 24.088 1.00 . A A . 114 ARG HH11 1 1
20 39464 1 1 114 ARG HH12 H -18.929 -40.332 24.918 1.00 . A A . 114 ARG HH12 1 1
20 39465 1 1 114 ARG HH21 H -16.170 -42.366 25.442 1.00 . A A . 114 ARG HH21 1 1
20 39466 1 1 114 ARG HH22 H -17.875 -42.178 25.684 1.00 . A A . 114 ARG HH22 1 1
20 39467 1 1 114 ARG N N -11.770 -39.053 28.795 1.00 . A A . 114 ARG N 1 1
20 39468 1 1 114 ARG NE N -15.838 -40.230 24.243 1.00 . A A . 114 ARG NE 1 1
20 39469 1 1 114 ARG NH1 N -18.062 -39.985 24.560 1.00 . A A . 114 ARG NH1 1 1
20 39470 1 1 114 ARG NH2 N -17.008 -41.831 25.327 1.00 . A A . 114 ARG NH2 1 1
20 39471 1 1 114 ARG O O -11.230 -41.803 26.726 1.00 . A A . 114 ARG O 1 1
20 39472 1 1 115 LEU C C -8.653 -41.708 26.425 1.00 . A A . 115 LEU C 1 1
20 39473 1 1 115 LEU CA C -9.134 -40.418 25.758 1.00 . A A . 115 LEU CA 1 1
20 39474 1 1 115 LEU CB C -7.982 -39.414 25.703 1.00 . A A . 115 LEU CB 1 1
20 39475 1 1 115 LEU CD1 C -7.311 -39.101 23.317 1.00 . A A . 115 LEU CD1 1 1
20 39476 1 1 115 LEU CD2 C -5.566 -39.486 25.063 1.00 . A A . 115 LEU CD2 1 1
20 39477 1 1 115 LEU CG C -6.988 -39.836 24.619 1.00 . A A . 115 LEU CG 1 1
20 39478 1 1 115 LEU H H -10.276 -38.881 26.745 1.00 . A A . 115 LEU H 1 1
20 39479 1 1 115 LEU HA H -9.469 -40.636 24.754 1.00 . A A . 115 LEU HA 1 1
20 39480 1 1 115 LEU HB2 H -8.370 -38.432 25.472 1.00 . A A . 115 LEU HB2 1 1
20 39481 1 1 115 LEU HB3 H -7.480 -39.387 26.659 1.00 . A A . 115 LEU HB3 1 1
20 39482 1 1 115 LEU HD11 H -6.735 -38.188 23.266 1.00 . A A . 115 LEU HD11 1 1
20 39483 1 1 115 LEU HD12 H -8.364 -38.863 23.288 1.00 . A A . 115 LEU HD12 1 1
20 39484 1 1 115 LEU HD13 H -7.061 -39.730 22.475 1.00 . A A . 115 LEU HD13 1 1
20 39485 1 1 115 LEU HD21 H -5.608 -38.757 25.859 1.00 . A A . 115 LEU HD21 1 1
20 39486 1 1 115 LEU HD22 H -5.018 -39.077 24.227 1.00 . A A . 115 LEU HD22 1 1
20 39487 1 1 115 LEU HD23 H -5.071 -40.377 25.417 1.00 . A A . 115 LEU HD23 1 1
20 39488 1 1 115 LEU HG H -7.063 -40.902 24.457 1.00 . A A . 115 LEU HG 1 1
20 39489 1 1 115 LEU N N -10.261 -39.840 26.543 1.00 . A A . 115 LEU N 1 1
20 39490 1 1 115 LEU O O -8.432 -42.711 25.775 1.00 . A A . 115 LEU O 1 1
20 39491 1 1 116 GLN C C -9.125 -43.977 28.393 1.00 . A A . 116 GLN C 1 1
20 39492 1 1 116 GLN CA C -8.023 -42.916 28.429 1.00 . A A . 116 GLN CA 1 1
20 39493 1 1 116 GLN CB C -7.695 -42.569 29.883 1.00 . A A . 116 GLN CB 1 1
20 39494 1 1 116 GLN CD C -6.854 -43.483 32.051 1.00 . A A . 116 GLN CD 1 1
20 39495 1 1 116 GLN CG C -7.053 -43.780 30.563 1.00 . A A . 116 GLN CG 1 1
20 39496 1 1 116 GLN H H -8.674 -40.872 28.226 1.00 . A A . 116 GLN H 1 1
20 39497 1 1 116 GLN HA H -7.139 -43.298 27.942 1.00 . A A . 116 GLN HA 1 1
20 39498 1 1 116 GLN HB2 H -7.008 -41.736 29.908 1.00 . A A . 116 GLN HB2 1 1
20 39499 1 1 116 GLN HB3 H -8.603 -42.304 30.404 1.00 . A A . 116 GLN HB3 1 1
20 39500 1 1 116 GLN HE21 H -4.911 -43.890 32.019 1.00 . A A . 116 GLN HE21 1 1
20 39501 1 1 116 GLN HE22 H -5.530 -43.419 33.529 1.00 . A A . 116 GLN HE22 1 1
20 39502 1 1 116 GLN HG2 H -7.696 -44.640 30.449 1.00 . A A . 116 GLN HG2 1 1
20 39503 1 1 116 GLN HG3 H -6.095 -43.983 30.106 1.00 . A A . 116 GLN HG3 1 1
20 39504 1 1 116 GLN N N -8.490 -41.690 27.720 1.00 . A A . 116 GLN N 1 1
20 39505 1 1 116 GLN NE2 N -5.667 -43.608 32.576 1.00 . A A . 116 GLN NE2 1 1
20 39506 1 1 116 GLN O O -8.860 -45.163 28.419 1.00 . A A . 116 GLN O 1 1
20 39507 1 1 116 GLN OE1 O -7.791 -43.134 32.743 1.00 . A A . 116 GLN OE1 1 1
20 39508 1 1 117 GLN C C -11.203 -45.584 27.201 1.00 . A A . 117 GLN C 1 1
20 39509 1 1 117 GLN CA C -11.477 -44.547 28.291 1.00 . A A . 117 GLN CA 1 1
20 39510 1 1 117 GLN CB C -12.787 -43.817 27.984 1.00 . A A . 117 GLN CB 1 1
20 39511 1 1 117 GLN CD C -15.269 -44.053 27.839 1.00 . A A . 117 GLN CD 1 1
20 39512 1 1 117 GLN CG C -13.954 -44.803 28.066 1.00 . A A . 117 GLN CG 1 1
20 39513 1 1 117 GLN H H -10.554 -42.601 28.310 1.00 . A A . 117 GLN H 1 1
20 39514 1 1 117 GLN HA H -11.556 -45.042 29.248 1.00 . A A . 117 GLN HA 1 1
20 39515 1 1 117 GLN HB2 H -12.934 -43.025 28.703 1.00 . A A . 117 GLN HB2 1 1
20 39516 1 1 117 GLN HB3 H -12.740 -43.397 26.991 1.00 . A A . 117 GLN HB3 1 1
20 39517 1 1 117 GLN HE21 H -16.380 -45.698 27.884 1.00 . A A . 117 GLN HE21 1 1
20 39518 1 1 117 GLN HE22 H -17.234 -44.252 27.637 1.00 . A A . 117 GLN HE22 1 1
20 39519 1 1 117 GLN HG2 H -13.838 -45.563 27.307 1.00 . A A . 117 GLN HG2 1 1
20 39520 1 1 117 GLN HG3 H -13.968 -45.265 29.041 1.00 . A A . 117 GLN HG3 1 1
20 39521 1 1 117 GLN N N -10.360 -43.561 28.331 1.00 . A A . 117 GLN N 1 1
20 39522 1 1 117 GLN NE2 N -16.387 -44.723 27.782 1.00 . A A . 117 GLN NE2 1 1
20 39523 1 1 117 GLN O O -11.485 -46.755 27.360 1.00 . A A . 117 GLN O 1 1
20 39524 1 1 117 GLN OE1 O -15.278 -42.845 27.712 1.00 . A A . 117 GLN OE1 1 1
20 39525 1 1 118 VAL C C -9.237 -47.065 25.420 1.00 . A A . 118 VAL C 1 1
20 39526 1 1 118 VAL CA C -10.365 -46.125 24.993 1.00 . A A . 118 VAL CA 1 1
20 39527 1 1 118 VAL CB C -9.938 -45.352 23.743 1.00 . A A . 118 VAL CB 1 1
20 39528 1 1 118 VAL CG1 C -9.872 -46.307 22.549 1.00 . A A . 118 VAL CG1 1 1
20 39529 1 1 118 VAL CG2 C -10.953 -44.244 23.456 1.00 . A A . 118 VAL CG2 1 1
20 39530 1 1 118 VAL H H -10.437 -44.214 25.986 1.00 . A A . 118 VAL H 1 1
20 39531 1 1 118 VAL HA H -11.251 -46.701 24.773 1.00 . A A . 118 VAL HA 1 1
20 39532 1 1 118 VAL HB H -8.964 -44.913 23.906 1.00 . A A . 118 VAL HB 1 1
20 39533 1 1 118 VAL HG11 H -9.773 -45.737 21.637 1.00 . A A . 118 VAL HG11 1 1
20 39534 1 1 118 VAL HG12 H -10.777 -46.895 22.509 1.00 . A A . 118 VAL HG12 1 1
20 39535 1 1 118 VAL HG13 H -9.021 -46.963 22.658 1.00 . A A . 118 VAL HG13 1 1
20 39536 1 1 118 VAL HG21 H -10.507 -43.283 23.666 1.00 . A A . 118 VAL HG21 1 1
20 39537 1 1 118 VAL HG22 H -11.822 -44.381 24.082 1.00 . A A . 118 VAL HG22 1 1
20 39538 1 1 118 VAL HG23 H -11.247 -44.285 22.417 1.00 . A A . 118 VAL HG23 1 1
20 39539 1 1 118 VAL N N -10.656 -45.164 26.093 1.00 . A A . 118 VAL N 1 1
20 39540 1 1 118 VAL O O -8.217 -46.638 25.923 1.00 . A A . 118 VAL O 1 1
20 39541 1 1 119 GLY C C -7.302 -49.395 24.505 1.00 . A A . 119 GLY C 1 1
20 39542 1 1 119 GLY CA C -8.348 -49.310 25.618 1.00 . A A . 119 GLY CA 1 1
20 39543 1 1 119 GLY H H -10.241 -48.669 24.816 1.00 . A A . 119 GLY H 1 1
20 39544 1 1 119 GLY HA2 H -7.876 -48.974 26.530 1.00 . A A . 119 GLY HA2 1 1
20 39545 1 1 119 GLY HA3 H -8.786 -50.284 25.777 1.00 . A A . 119 GLY HA3 1 1
20 39546 1 1 119 GLY N N -9.411 -48.344 25.224 1.00 . A A . 119 GLY N 1 1
20 39547 1 1 119 GLY O O -7.479 -50.094 23.526 1.00 . A A . 119 GLY O 1 1
20 39548 1 1 120 ASP C C -4.767 -50.184 23.317 1.00 . A A . 120 ASP C 1 1
20 39549 1 1 120 ASP CA C -5.158 -48.731 23.594 1.00 . A A . 120 ASP CA 1 1
20 39550 1 1 120 ASP CB C -3.930 -47.955 24.073 1.00 . A A . 120 ASP CB 1 1
20 39551 1 1 120 ASP CG C -4.290 -46.476 24.225 1.00 . A A . 120 ASP CG 1 1
20 39552 1 1 120 ASP H H -6.090 -48.132 25.442 1.00 . A A . 120 ASP H 1 1
20 39553 1 1 120 ASP HA H -5.536 -48.282 22.687 1.00 . A A . 120 ASP HA 1 1
20 39554 1 1 120 ASP HB2 H -3.606 -48.346 25.026 1.00 . A A . 120 ASP HB2 1 1
20 39555 1 1 120 ASP HB3 H -3.133 -48.060 23.352 1.00 . A A . 120 ASP HB3 1 1
20 39556 1 1 120 ASP N N -6.213 -48.690 24.645 1.00 . A A . 120 ASP N 1 1
20 39557 1 1 120 ASP O O -4.574 -50.581 22.186 1.00 . A A . 120 ASP O 1 1
20 39558 1 1 120 ASP OD1 O -5.309 -46.075 23.687 1.00 . A A . 120 ASP OD1 1 1
20 39559 1 1 120 ASP OD2 O -3.537 -45.767 24.875 1.00 . A A . 120 ASP OD2 1 1
20 39560 1 1 121 LYS C C -5.261 -53.312 24.871 1.00 . A A . 121 LYS C 1 1
20 39561 1 1 121 LYS CA C -4.268 -52.408 24.138 1.00 . A A . 121 LYS CA 1 1
20 39562 1 1 121 LYS CB C -2.861 -52.645 24.689 1.00 . A A . 121 LYS CB 1 1
20 39563 1 1 121 LYS CD C -1.428 -52.760 22.645 1.00 . A A . 121 LYS CD 1 1
20 39564 1 1 121 LYS CE C 0.047 -52.547 22.992 1.00 . A A . 121 LYS CE 1 1
20 39565 1 1 121 LYS CG C -2.098 -53.581 23.749 1.00 . A A . 121 LYS CG 1 1
20 39566 1 1 121 LYS H H -4.806 -50.642 25.249 1.00 . A A . 121 LYS H 1 1
20 39567 1 1 121 LYS HA H -4.285 -52.637 23.083 1.00 . A A . 121 LYS HA 1 1
20 39568 1 1 121 LYS HB2 H -2.339 -51.702 24.760 1.00 . A A . 121 LYS HB2 1 1
20 39569 1 1 121 LYS HB3 H -2.928 -53.093 25.668 1.00 . A A . 121 LYS HB3 1 1
20 39570 1 1 121 LYS HD2 H -1.504 -53.289 21.707 1.00 . A A . 121 LYS HD2 1 1
20 39571 1 1 121 LYS HD3 H -1.919 -51.803 22.559 1.00 . A A . 121 LYS HD3 1 1
20 39572 1 1 121 LYS HE2 H 0.232 -51.494 23.146 1.00 . A A . 121 LYS HE2 1 1
20 39573 1 1 121 LYS HE3 H 0.287 -53.091 23.894 1.00 . A A . 121 LYS HE3 1 1
20 39574 1 1 121 LYS HG2 H -1.343 -54.114 24.308 1.00 . A A . 121 LYS HG2 1 1
20 39575 1 1 121 LYS HG3 H -2.785 -54.286 23.307 1.00 . A A . 121 LYS HG3 1 1
20 39576 1 1 121 LYS HZ1 H 0.610 -52.577 20.987 1.00 . A A . 121 LYS HZ1 1 1
20 39577 1 1 121 LYS HZ2 H 0.782 -54.072 21.778 1.00 . A A . 121 LYS HZ2 1 1
20 39578 1 1 121 LYS HZ3 H 1.894 -52.821 22.068 1.00 . A A . 121 LYS HZ3 1 1
20 39579 1 1 121 LYS N N -4.648 -50.982 24.344 1.00 . A A . 121 LYS N 1 1
20 39580 1 1 121 LYS NZ N 0.898 -53.042 21.872 1.00 . A A . 121 LYS NZ 1 1
20 39581 1 1 121 LYS O O -5.018 -53.744 25.980 1.00 . A A . 121 LYS O 1 1
20 39582 1 1 122 PRO C C -6.997 -55.916 24.906 1.00 . A A . 122 PRO C 1 1
20 39583 1 1 122 PRO CA C -7.445 -54.455 24.813 1.00 . A A . 122 PRO CA 1 1
20 39584 1 1 122 PRO CB C -8.606 -54.326 23.826 1.00 . A A . 122 PRO CB 1 1
20 39585 1 1 122 PRO CD C -6.767 -53.116 22.888 1.00 . A A . 122 PRO CD 1 1
20 39586 1 1 122 PRO CG C -7.959 -53.958 22.533 1.00 . A A . 122 PRO CG 1 1
20 39587 1 1 122 PRO HA H -7.766 -54.109 25.782 1.00 . A A . 122 PRO HA 1 1
20 39588 1 1 122 PRO HB2 H -9.129 -55.268 23.756 1.00 . A A . 122 PRO HB2 1 1
20 39589 1 1 122 PRO HB3 H -9.286 -53.558 24.163 1.00 . A A . 122 PRO HB3 1 1
20 39590 1 1 122 PRO HD2 H -5.968 -53.273 22.180 1.00 . A A . 122 PRO HD2 1 1
20 39591 1 1 122 PRO HD3 H -7.035 -52.069 22.905 1.00 . A A . 122 PRO HD3 1 1
20 39592 1 1 122 PRO HG2 H -7.653 -54.853 22.012 1.00 . A A . 122 PRO HG2 1 1
20 39593 1 1 122 PRO HG3 H -8.654 -53.400 21.924 1.00 . A A . 122 PRO HG3 1 1
20 39594 1 1 122 PRO N N -6.403 -53.600 24.231 1.00 . A A . 122 PRO N 1 1
20 39595 1 1 122 PRO O O -7.559 -56.703 25.642 1.00 . A A . 122 PRO O 1 1
20 39596 1 1 123 ARG C C -3.978 -57.713 24.158 1.00 . A A . 123 ARG C 1 1
20 39597 1 1 123 ARG CA C -5.506 -57.695 24.213 1.00 . A A . 123 ARG CA 1 1
20 39598 1 1 123 ARG CB C -6.070 -58.468 23.019 1.00 . A A . 123 ARG CB 1 1
20 39599 1 1 123 ARG CD C -8.141 -59.453 22.027 1.00 . A A . 123 ARG CD 1 1
20 39600 1 1 123 ARG CG C -7.591 -58.564 23.146 1.00 . A A . 123 ARG CG 1 1
20 39601 1 1 123 ARG CZ C -8.518 -58.966 19.685 1.00 . A A . 123 ARG CZ 1 1
20 39602 1 1 123 ARG H H -5.548 -55.637 23.578 1.00 . A A . 123 ARG H 1 1
20 39603 1 1 123 ARG HA H -5.839 -58.158 25.131 1.00 . A A . 123 ARG HA 1 1
20 39604 1 1 123 ARG HB2 H -5.816 -57.951 22.104 1.00 . A A . 123 ARG HB2 1 1
20 39605 1 1 123 ARG HB3 H -5.645 -59.461 23.001 1.00 . A A . 123 ARG HB3 1 1
20 39606 1 1 123 ARG HD2 H -7.762 -60.457 22.147 1.00 . A A . 123 ARG HD2 1 1
20 39607 1 1 123 ARG HD3 H -9.219 -59.467 22.075 1.00 . A A . 123 ARG HD3 1 1
20 39608 1 1 123 ARG HE H -6.815 -58.523 20.606 1.00 . A A . 123 ARG HE 1 1
20 39609 1 1 123 ARG HG2 H -7.846 -58.992 24.103 1.00 . A A . 123 ARG HG2 1 1
20 39610 1 1 123 ARG HG3 H -8.023 -57.577 23.065 1.00 . A A . 123 ARG HG3 1 1
20 39611 1 1 123 ARG HH11 H -8.451 -60.961 19.536 1.00 . A A . 123 ARG HH11 1 1
20 39612 1 1 123 ARG HH12 H -9.452 -60.156 18.373 1.00 . A A . 123 ARG HH12 1 1
20 39613 1 1 123 ARG HH21 H -8.773 -56.982 19.595 1.00 . A A . 123 ARG HH21 1 1
20 39614 1 1 123 ARG HH22 H -9.634 -57.903 18.407 1.00 . A A . 123 ARG HH22 1 1
20 39615 1 1 123 ARG N N -5.988 -56.286 24.166 1.00 . A A . 123 ARG N 1 1
20 39616 1 1 123 ARG NE N -7.708 -58.915 20.707 1.00 . A A . 123 ARG NE 1 1
20 39617 1 1 123 ARG NH1 N -8.831 -60.117 19.157 1.00 . A A . 123 ARG NH1 1 1
20 39618 1 1 123 ARG NH2 N -9.014 -57.864 19.190 1.00 . A A . 123 ARG NH2 1 1
20 39619 1 1 123 ARG O O -3.397 -56.650 24.019 1.00 . A A . 123 ARG O 1 1
20 39620 1 1 123 ARG OXT O -3.413 -58.791 24.255 1.00 . A A . 123 ARG OXT 1 1
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