NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630326 |
5zmb   |
36175 | cing | 4-filtered-FRED | STAR | entry | full | 862 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zmb
# This FRED archive file contains, for PDB entry <5zmb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5zmb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zmb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9108.33
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 $ubiquintin_like_protein A . 1 1
stop_
save_
save_ubiquintin_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ubiquintin like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSETIPVSVQCCEGRFELSVDSNHTLRDVLRQFKREVAALDPINLEEYVVNHEGKLLLDDSVTLQTVGVKKDSVFVLVRKA
_Entity.Number_of_monomers 81
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 THR . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 SER . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 CYS . 1 1
12 CYS . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 SER . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 SER . 1 1
23 ASN . 1 1
24 HIS . 1 1
25 THR . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 GLN . 1 1
33 PHE . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 ILE . 1 1
44 ASN . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 TYR . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 ASN . 1 1
52 HIS . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 ASP . 1 1
61 SER . 1 1
62 VAL . 1 1
63 THR . 1 1
64 LEU . 1 1
65 GLN . 1 1
66 THR . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ASP . 1 1
73 SER . 1 1
74 VAL . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ARG . 1 1
80 LYS . 1 1
81 ALA . 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
THR 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
CYS 11 11 1 1
CYS 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
HIS 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
GLN 32 32 1 1
PHE 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
ILE 43 43 1 1
ASN 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
TYR 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
ASN 51 51 1 1
HIS 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
ASP 60 60 1 1
SER 61 61 1 1
VAL 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
GLN 65 65 1 1
THR 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ASP 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ARG 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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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
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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
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 4 THR HA . 13 . HA 1 1
1 1 2 1 1 4 THR MG . 13 . HG2# 1 1
2 1 1 1 1 4 THR HA . 13 . HA 1 1
2 1 2 1 1 21 ASP HA . 30 . HA 1 1
3 1 1 1 1 4 THR MG . 13 . HG2# 1 1
3 1 2 1 1 19 SER HA . 28 . HA 1 1
4 1 1 1 1 4 THR MG . 13 . HG2# 1 1
4 1 2 1 1 19 SER HB2 . 28 . HB2 1 1
5 1 1 1 1 4 THR MG . 13 . HG2# 1 1
5 1 2 1 1 19 SER HB3 . 28 . HB3 1 1
6 1 1 1 1 6 PRO HA . 15 . HA 1 1
6 1 2 1 1 19 SER HB2 . 28 . HB2 1 1
7 1 1 1 1 6 PRO HA . 15 . HA 1 1
7 1 2 1 1 19 SER HB3 . 28 . HB3 1 1
8 1 1 1 1 6 PRO HA . 15 . HA 1 1
8 1 2 1 1 20 VAL QG . 29 . HG* 1 1
9 1 1 1 1 7 VAL HA . 16 . HA 1 1
9 1 2 1 1 72 ASP HA . 81 . HA 1 1
10 1 1 1 1 8 SER QB . 17 . HB# 1 1
10 1 2 1 1 15 ARG QD . 24 . HD# 1 1
11 1 1 1 1 8 SER QB . 17 . HB# 1 1
11 1 2 1 1 17 GLU HA . 26 . HA 1 1
12 1 1 1 1 8 SER QB . 17 . HB# 1 1
12 1 2 1 1 74 VAL HA . 83 . HA 1 1
13 1 1 1 1 8 SER QB . 17 . HB# 1 1
13 1 2 1 1 74 VAL MG1 . 83 . HG1# 1 1
14 1 1 1 1 8 SER QB . 17 . HB# 1 1
14 1 2 1 1 74 VAL MG2 . 83 . HG2# 1 1
15 1 1 1 1 9 VAL HA . 18 . HA 1 1
15 1 2 1 1 74 VAL MG2 . 83 . HG2# 1 1
16 1 1 1 1 9 VAL HA . 18 . HA 1 1
16 1 2 1 1 75 PHE HB2 . 84 . HB2 1 1
17 1 1 1 1 9 VAL HA . 18 . HA 1 1
17 1 2 1 1 75 PHE HB3 . 84 . HB3 1 1
18 1 1 1 1 9 VAL MG2 . 18 . HG2# 1 1
18 1 2 1 1 75 PHE HB2 . 84 . HB2 1 1
19 1 1 1 1 9 VAL MG2 . 18 . HG2# 1 1
19 1 2 1 1 75 PHE HB3 . 84 . HB3 1 1
20 1 1 1 1 9 VAL HB . 18 . HB 1 1
20 1 2 1 1 15 ARG HA . 24 . HA 1 1
21 1 1 1 1 10 GLN HA . 19 . HA 1 1
21 1 2 1 1 15 ARG HA . 24 . HA 1 1
22 1 1 1 1 16 PHE HA . 25 . HA 1 1
22 1 2 1 1 16 PHE HD1 . 25 . HD1 1 1
23 1 1 1 1 8 SER HA . 17 . HA 1 1
23 1 2 1 1 17 GLU HA . 26 . HA 1 1
24 1 1 1 1 18 LEU HA . 27 . HA 1 1
24 1 2 1 1 18 LEU MD1 . 27 . HD1# 1 1
25 1 1 1 1 18 LEU HA . 27 . HA 1 1
25 1 2 1 1 18 LEU MD2 . 27 . HD2# 1 1
26 1 1 1 1 18 LEU HA . 27 . HA 1 1
26 1 2 1 1 18 LEU HG . 27 . HG# 1 1
27 1 1 1 1 23 ASN HA . 32 . HA 1 1
27 1 2 1 1 63 THR HB . 72 . HB 1 1
28 1 1 1 1 23 ASN HA . 32 . HA 1 1
28 1 2 1 1 63 THR MG . 72 . HG2# 1 1
29 1 1 1 1 23 ASN HB2 . 32 . HB2 1 1
29 1 2 1 1 24 HIS HA . 33 . HA 1 1
30 1 1 1 1 24 HIS HA . 33 . HA 1 1
30 1 2 1 1 24 HIS HD2 . 33 . HD2 1 1
31 1 1 1 1 24 HIS HA . 33 . HA 1 1
31 1 2 1 1 63 THR MG . 72 . HG2# 1 1
32 1 1 1 1 26 LEU HA . 35 . HA 1 1
32 1 2 1 1 26 LEU MD2 . 35 . HD2# 1 1
33 1 1 1 1 26 LEU HA . 35 . HA 1 1
33 1 2 1 1 29 VAL HB . 38 . HB 1 1
34 1 1 1 1 26 LEU HA . 35 . HA 1 1
34 1 2 1 1 29 VAL MG1 . 38 . HG1# 1 1
35 1 1 1 1 26 LEU MD1 . 35 . HD1# 1 1
35 1 2 1 1 26 LEU MD2 . 35 . HD2# 1 1
36 1 1 1 1 26 LEU MD2 . 35 . HD2# 1 1
36 1 2 1 1 50 VAL QG . 59 . HG* 1 1
37 1 1 1 1 26 LEU MD2 . 35 . HD2# 1 1
37 1 2 1 1 60 ASP HA . 69 . HA 1 1
38 1 1 1 1 26 LEU MD2 . 35 . HD2# 1 1
38 1 2 1 1 62 VAL QG . 71 . HG* 1 1
39 1 1 1 1 26 LEU MD2 . 35 . HD2# 1 1
39 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
40 1 1 1 1 28 ASP HA . 37 . HA 1 1
40 1 2 1 1 29 VAL HA . 38 . HA 1 1
41 1 1 1 1 28 ASP HA . 37 . HA 1 1
41 1 2 1 1 31 ARG QD . 40 . HD* 1 1
42 1 1 1 1 30 LEU HA . 39 . HA 1 1
42 1 2 1 1 30 LEU MD2 . 39 . HD2# 1 1
43 1 1 1 1 30 LEU HA . 39 . HA 1 1
43 1 2 1 1 33 PHE HB2 . 42 . HB2 1 1
44 1 1 1 1 30 LEU HA . 39 . HA 1 1
44 1 2 1 1 33 PHE QD . 42 . HD# 1 1
45 1 1 1 1 18 LEU MD1 . 27 . HD1# 1 1
45 1 2 1 1 33 PHE HA . 42 . HA 1 1
46 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
46 1 2 1 1 33 PHE HA . 42 . HA 1 1
47 1 1 1 1 33 PHE HA . 42 . HA 1 1
47 1 2 1 1 33 PHE QD . 42 . HD# 1 1
48 1 1 1 1 34 LYS HA . 43 . HA 1 1
48 1 2 1 1 34 LYS QE . 43 . HE# 1 1
49 1 1 1 1 34 LYS QB . 43 . HB# 1 1
49 1 2 1 1 34 LYS QE . 43 . HE# 1 1
50 1 1 1 1 16 PHE HB2 . 25 . HB2 1 1
50 1 2 1 1 37 VAL MG2 . 46 . HG2# 1 1
51 1 1 1 1 16 PHE HD1 . 25 . HD1 1 1
51 1 2 1 1 37 VAL MG2 . 46 . HG2# 1 1
52 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
52 1 2 1 1 39 ALA MB . 48 . HB# 1 1
53 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
53 1 2 1 1 40 LEU HB2 . 49 . HB2 1 1
54 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
54 1 2 1 1 40 LEU MD1 . 49 . HD1# 1 1
55 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
55 1 2 1 1 40 LEU MD2 . 49 . HD2# 1 1
56 1 1 1 1 16 PHE HD1 . 25 . HD1 1 1
56 1 2 1 1 39 ALA MB . 48 . HB# 1 1
57 1 1 1 1 16 PHE HD2 . 25 . HD2 1 1
57 1 2 1 1 39 ALA MB . 48 . HB# 1 1
58 1 1 1 1 39 ALA MB . 48 . HB# 1 1
58 1 2 1 1 40 LEU HA . 49 . HA 1 1
59 1 1 1 1 40 LEU HA . 49 . HA 1 1
59 1 2 1 1 40 LEU MD1 . 49 . HD1# 1 1
60 1 1 1 1 40 LEU HA . 49 . HA 1 1
60 1 2 1 1 40 LEU MD2 . 49 . HD2# 1 1
61 1 1 1 1 40 LEU HA . 49 . HA 1 1
61 1 2 1 1 40 LEU HG . 49 . HG# 1 1
62 1 1 1 1 40 LEU HA . 49 . HA 1 1
62 1 2 1 1 42 PRO QD . 51 . HD# 1 1
63 1 1 1 1 40 LEU HA . 49 . HA 1 1
63 1 2 1 1 42 PRO QG . 51 . HG# 1 1
64 1 1 1 1 42 PRO HA . 51 . HA 1 1
64 1 2 1 1 42 PRO HD2 . 51 . HD2 1 1
65 1 1 1 1 42 PRO HA . 51 . HA 1 1
65 1 2 1 1 42 PRO HD3 . 51 . HD3 1 1
66 1 1 1 1 43 ILE HA . 52 . HA 1 1
66 1 2 1 1 43 ILE MD . 52 . HD1# 1 1
67 1 1 1 1 43 ILE MD . 52 . HD1# 1 1
67 1 2 1 1 48 TYR QD . 57 . HD# 1 1
68 1 1 1 1 43 ILE MD . 52 . HD1# 1 1
68 1 2 1 1 48 TYR QE . 57 . HE# 1 1
69 1 1 1 1 44 ASN HA . 53 . HA 1 1
69 1 2 1 1 45 LEU HA . 54 . HA 1 1
70 1 1 1 1 44 ASN HB2 . 53 . HB2 1 1
70 1 2 1 1 47 GLU QG . 56 . HG* 1 1
71 1 1 1 1 44 ASN HB3 . 53 . HB3 1 1
71 1 2 1 1 47 GLU QG . 56 . HG* 1 1
72 1 1 1 1 45 LEU HA . 54 . HA 1 1
72 1 2 1 1 48 TYR QD . 57 . HD# 1 1
73 1 1 1 1 45 LEU HA . 54 . HA 1 1
73 1 2 1 1 48 TYR QE . 57 . HE# 1 1
74 1 1 1 1 48 TYR HA . 57 . HA 1 1
74 1 2 1 1 48 TYR QD . 57 . HD# 1 1
75 1 1 1 1 48 TYR HA . 57 . HA 1 1
75 1 2 1 1 48 TYR QE . 57 . HE# 1 1
76 1 1 1 1 48 TYR HA . 57 . HA 1 1
76 1 2 1 1 79 ARG HA . 88 . HA 1 1
77 1 1 1 1 48 TYR HA . 57 . HA 1 1
77 1 2 1 1 79 ARG QD . 88 . HD* 1 1
78 1 1 1 1 49 VAL HA . 58 . HA 1 1
78 1 2 1 1 49 VAL MG1 . 58 . HG1# 1 1
79 1 1 1 1 51 ASN HA . 60 . HA 1 1
79 1 2 1 1 56 LEU HA . 65 . HA 1 1
80 1 1 1 1 51 ASN HA . 60 . HA 1 1
80 1 2 1 1 56 LEU HB3 . 65 . HB3 1 1
81 1 1 1 1 51 ASN HA . 60 . HA 1 1
81 1 2 1 1 56 LEU MD2 . 65 . HD2# 1 1
82 1 1 1 1 51 ASN HA . 60 . HA 1 1
82 1 2 1 1 56 LEU QD . 65 . HD* 1 1
83 1 1 1 1 51 ASN HA . 60 . HA 1 1
83 1 2 1 1 57 LEU HB2 . 66 . HB# 1 1
84 1 1 1 1 51 ASN HB2 . 60 . HB2 1 1
84 1 2 1 1 56 LEU MD2 . 65 . HD2# 1 1
85 1 1 1 1 51 ASN HB3 . 60 . HB3 1 1
85 1 2 1 1 56 LEU MD2 . 65 . HD2# 1 1
86 1 1 1 1 51 ASN HB2 . 60 . HB2 1 1
86 1 2 1 1 56 LEU QD . 65 . HD* 1 1
87 1 1 1 1 51 ASN HB3 . 60 . HB3 1 1
87 1 2 1 1 56 LEU QD . 65 . HD* 1 1
88 1 1 1 1 52 HIS HA . 61 . HA 1 1
88 1 2 1 1 56 LEU MD2 . 65 . HD2# 1 1
89 1 1 1 1 52 HIS HA . 61 . HA 1 1
89 1 2 1 1 56 LEU QD . 65 . HD* 1 1
90 1 1 1 1 52 HIS HA . 61 . HA 1 1
90 1 2 1 1 75 PHE HD1 . 84 . HD1 1 1
91 1 1 1 1 52 HIS HA . 61 . HA 1 1
91 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
92 1 1 1 1 56 LEU HA . 65 . HA 1 1
92 1 2 1 1 56 LEU MD2 . 65 . HD2# 1 1
93 1 1 1 1 56 LEU HA . 65 . HA 1 1
93 1 2 1 1 56 LEU QD . 65 . HD* 1 1
94 1 1 1 1 26 LEU HA . 35 . HA 1 1
94 1 2 1 1 60 ASP HA . 69 . HA 1 1
95 1 1 1 1 26 LEU HB2 . 35 . HB# 1 1
95 1 2 1 1 60 ASP HA . 69 . HA 1 1
96 1 1 1 1 26 LEU MD1 . 35 . HD1# 1 1
96 1 2 1 1 60 ASP HA . 69 . HA 1 1
97 1 1 1 1 61 SER HA . 70 . HA 1 1
97 1 2 1 1 63 THR MG . 72 . HG2# 1 1
98 1 1 1 1 62 VAL HA . 71 . HA 1 1
98 1 2 1 1 62 VAL QG . 71 . HG* 1 1
99 1 1 1 1 62 VAL HB . 71 . HB 1 1
99 1 2 1 1 63 THR MG . 72 . HG2# 1 1
100 1 1 1 1 63 THR MG . 72 . HG2# 1 1
100 1 2 1 1 66 THR HA . 75 . HA 1 1
101 1 1 1 1 65 GLN HA . 74 . HA 1 1
101 1 2 1 1 65 GLN QG . 74 . HG* 1 1
102 1 1 1 1 66 THR HA . 75 . HA 1 1
102 1 2 1 1 66 THR MG . 75 . HG2# 1 1
103 1 1 1 1 62 VAL HB . 71 . HB 1 1
103 1 2 1 1 66 THR HB . 75 . HB 1 1
104 1 1 1 1 62 VAL QG . 71 . HG* 1 1
104 1 2 1 1 66 THR HB . 75 . HB 1 1
105 1 1 1 1 66 THR MG . 75 . HG2# 1 1
105 1 2 1 1 67 VAL HA . 76 . HA 1 1
106 1 1 1 1 69 VAL HA . 78 . HA 1 1
106 1 2 1 1 70 LYS HB2 . 79 . HB2 1 1
107 1 1 1 1 69 VAL HA . 78 . HA 1 1
107 1 2 1 1 70 LYS QG . 79 . HG* 1 1
108 1 1 1 1 69 VAL HA . 78 . HA 1 1
108 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
109 1 1 1 1 69 VAL HA . 78 . HA 1 1
109 1 2 1 1 75 PHE QE . 84 . HE# 1 1
110 1 1 1 1 7 VAL HA . 16 . HA 1 1
110 1 2 1 1 69 VAL QG . 78 . HG* 1 1
111 1 1 1 1 70 LYS HA . 79 . HA 1 1
111 1 2 1 1 70 LYS QG . 79 . HG* 1 1
112 1 1 1 1 70 LYS HA . 79 . HA 1 1
112 1 2 1 1 70 LYS QE . 79 . HE# 1 1
113 1 1 1 1 70 LYS HB2 . 79 . HB2 1 1
113 1 2 1 1 70 LYS QE . 79 . HE# 1 1
114 1 1 1 1 74 VAL MG2 . 83 . HG2# 1 1
114 1 2 1 1 75 PHE HA . 84 . HA 1 1
115 1 1 1 1 75 PHE HA . 84 . HA 1 1
115 1 2 1 1 75 PHE HD1 . 84 . HD1 1 1
116 1 1 1 1 75 PHE HA . 84 . HA 1 1
116 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
117 1 1 1 1 75 PHE HA . 84 . HA 1 1
117 1 2 1 1 76 VAL QG . 85 . HG* 1 1
118 1 1 1 1 48 TYR QD . 57 . HD# 1 1
118 1 2 1 1 79 ARG HA . 88 . HA 1 1
119 1 1 1 1 48 TYR QE . 57 . HE# 1 1
119 1 2 1 1 79 ARG HA . 88 . HA 1 1
120 1 1 1 1 79 ARG HA . 88 . HA 1 1
120 1 2 1 1 79 ARG QD . 88 . HD* 1 1
121 1 1 1 1 1 MET HA . 10 . HA 1 1
121 1 2 1 1 2 SER H . 11 . H 1 1
122 1 1 1 1 2 SER H . 11 . H 1 1
122 1 2 1 1 2 SER QB . 11 . HB# 1 1
123 1 1 1 1 2 SER QB . 11 . HB# 1 1
123 1 2 1 1 3 GLU H . 12 . H 1 1
124 1 1 1 1 3 GLU H . 12 . H 1 1
124 1 2 1 1 4 THR MG . 13 . HG2# 1 1
125 1 1 1 1 3 GLU HA . 12 . HA 1 1
125 1 2 1 1 4 THR H . 13 . H 1 1
126 1 1 1 1 3 GLU HB2 . 12 . HB2 1 1
126 1 2 1 1 4 THR H . 13 . H 1 1
127 1 1 1 1 3 GLU HB3 . 12 . HB3 1 1
127 1 2 1 1 4 THR H . 13 . H 1 1
128 1 1 1 1 3 GLU H . 12 . H 1 1
128 1 2 1 1 4 THR H . 13 . H 1 1
129 1 1 1 1 4 THR H . 13 . H 1 1
129 1 2 1 1 4 THR HA . 13 . HA 1 1
130 1 1 1 1 4 THR H . 13 . H 1 1
130 1 2 1 1 4 THR HB . 13 . HB 1 1
131 1 1 1 1 4 THR H . 13 . H 1 1
131 1 2 1 1 5 ILE H . 14 . H 1 1
132 1 1 1 1 4 THR HA . 13 . HA 1 1
132 1 2 1 1 5 ILE H . 14 . H 1 1
133 1 1 1 1 4 THR MG . 13 . HG2# 1 1
133 1 2 1 1 5 ILE H . 14 . H 1 1
134 1 1 1 1 5 ILE H . 14 . H 1 1
134 1 2 1 1 20 VAL H . 29 . H 1 1
135 1 1 1 1 5 ILE H . 14 . H 1 1
135 1 2 1 1 21 ASP HA . 30 . HA 1 1
136 1 1 1 1 5 ILE H . 14 . H 1 1
136 1 2 1 1 21 ASP HB3 . 30 . HB3 1 1
137 1 1 1 1 5 ILE H . 14 . H 1 1
137 1 2 1 1 22 SER H . 31 . H 1 1
138 1 1 1 1 6 PRO HA . 15 . HA 1 1
138 1 2 1 1 7 VAL H . 16 . H 1 1
139 1 1 1 1 6 PRO QB . 15 . HB# 1 1
139 1 2 1 1 7 VAL H . 16 . H 1 1
140 1 1 1 1 6 PRO QG . 15 . HG# 1 1
140 1 2 1 1 7 VAL H . 16 . H 1 1
141 1 1 1 1 7 VAL H . 16 . H 1 1
141 1 2 1 1 7 VAL QG . 16 . HG* 1 1
142 1 1 1 1 7 VAL H . 16 . H 1 1
142 1 2 1 1 8 SER HA . 17 . HA 1 1
143 1 1 1 1 7 VAL H . 16 . H 1 1
143 1 2 1 1 8 SER QB . 17 . HB# 1 1
144 1 1 1 1 7 VAL H . 16 . H 1 1
144 1 2 1 1 8 SER H . 17 . H 1 1
145 1 1 1 1 7 VAL H . 16 . H 1 1
145 1 2 1 1 17 GLU HA . 26 . HA 1 1
146 1 1 1 1 7 VAL H . 16 . H 1 1
146 1 2 1 1 18 LEU HA . 27 . HA 1 1
147 1 1 1 1 7 VAL H . 16 . H 1 1
147 1 2 1 1 18 LEU MD2 . 27 . HD2# 1 1
148 1 1 1 1 7 VAL H . 16 . H 1 1
148 1 2 1 1 19 SER H . 28 . H 1 1
149 1 1 1 1 7 VAL HA . 16 . HA 1 1
149 1 2 1 1 8 SER H . 17 . H 1 1
150 1 1 1 1 7 VAL HB . 16 . HB 1 1
150 1 2 1 1 8 SER H . 17 . H 1 1
151 1 1 1 1 8 SER H . 17 . H 1 1
151 1 2 1 1 8 SER QB . 17 . HB# 1 1
152 1 1 1 1 8 SER H . 17 . H 1 1
152 1 2 1 1 74 VAL HA . 83 . HA 1 1
153 1 1 1 1 8 SER H . 17 . H 1 1
153 1 2 1 1 74 VAL MG2 . 83 . HG2# 1 1
154 1 1 1 1 8 SER H . 17 . H 1 1
154 1 2 1 1 75 PHE H . 84 . H 1 1
155 1 1 1 1 8 SER HA . 17 . HA 1 1
155 1 2 1 1 9 VAL H . 18 . H 1 1
156 1 1 1 1 8 SER QB . 17 . HB# 1 1
156 1 2 1 1 9 VAL H . 18 . H 1 1
157 1 1 1 1 9 VAL H . 18 . H 1 1
157 1 2 1 1 9 VAL MG2 . 18 . HG2# 1 1
158 1 1 1 1 9 VAL H . 18 . H 1 1
158 1 2 1 1 10 GLN HA . 19 . HA 1 1
159 1 1 1 1 9 VAL H . 18 . H 1 1
159 1 2 1 1 17 GLU HA . 26 . HA 1 1
160 1 1 1 1 9 VAL H . 18 . H 1 1
160 1 2 1 1 33 PHE QD . 42 . HD# 1 1
161 1 1 1 1 9 VAL H . 18 . H 1 1
161 1 2 1 1 33 PHE QE . 42 . HE# 1 1
162 1 1 1 1 9 VAL MG1 . 18 . HG1# 1 1
162 1 2 1 1 10 GLN H . 19 . H 1 1
163 1 1 1 1 9 VAL MG2 . 18 . HG2# 1 1
163 1 2 1 1 10 GLN H . 19 . H 1 1
164 1 1 1 1 9 VAL HB . 18 . HB 1 1
164 1 2 1 1 11 CYS H . 20 . H 1 1
165 1 1 1 1 9 VAL MG1 . 18 . HG1# 1 1
165 1 2 1 1 11 CYS H . 20 . H 1 1
166 1 1 1 1 10 GLN HA . 19 . HA 1 1
166 1 2 1 1 11 CYS H . 20 . H 1 1
167 1 1 1 1 10 GLN HB2 . 19 . HB2 1 1
167 1 2 1 1 11 CYS H . 20 . H 1 1
168 1 1 1 1 10 GLN HB3 . 19 . HB3 1 1
168 1 2 1 1 11 CYS H . 20 . H 1 1
169 1 1 1 1 11 CYS H . 20 . H 1 1
169 1 2 1 1 14 GLY H . 23 . H 1 1
170 1 1 1 1 13 GLU H . 22 . H 1 1
170 1 2 1 1 13 GLU QG . 22 . HG* 1 1
171 1 1 1 1 13 GLU H . 22 . H 1 1
171 1 2 1 1 14 GLY H . 23 . H 1 1
172 1 1 1 1 10 GLN HA . 19 . HA 1 1
172 1 2 1 1 14 GLY H . 23 . H 1 1
173 1 1 1 1 13 GLU HA . 22 . HA 1 1
173 1 2 1 1 14 GLY H . 23 . H 1 1
174 1 1 1 1 13 GLU HB3 . 22 . HB3 1 1
174 1 2 1 1 14 GLY H . 23 . H 1 1
175 1 1 1 1 13 GLU QG . 22 . HG* 1 1
175 1 2 1 1 14 GLY H . 23 . H 1 1
176 1 1 1 1 14 GLY H . 23 . H 1 1
176 1 2 1 1 14 GLY HA2 . 23 . HA2 1 1
177 1 1 1 1 14 GLY H . 23 . H 1 1
177 1 2 1 1 15 ARG HA . 24 . HA 1 1
178 1 1 1 1 14 GLY H . 23 . H 1 1
178 1 2 1 1 15 ARG QB . 24 . HB# 1 1
179 1 1 1 1 14 GLY HA2 . 23 . HA2 1 1
179 1 2 1 1 15 ARG H . 24 . H 1 1
180 1 1 1 1 14 GLY HA3 . 23 . HA3 1 1
180 1 2 1 1 15 ARG H . 24 . H 1 1
181 1 1 1 1 15 ARG H . 24 . H 1 1
181 1 2 1 1 15 ARG QB . 24 . HB# 1 1
182 1 1 1 1 15 ARG HA . 24 . HA 1 1
182 1 2 1 1 16 PHE H . 25 . H 1 1
183 1 1 1 1 15 ARG QB . 24 . HB# 1 1
183 1 2 1 1 16 PHE H . 25 . H 1 1
184 1 1 1 1 16 PHE H . 25 . H 1 1
184 1 2 1 1 16 PHE HB3 . 25 . HB3 1 1
185 1 1 1 1 16 PHE H . 25 . H 1 1
185 1 2 1 1 16 PHE HD1 . 25 . HD1 1 1
186 1 1 1 1 16 PHE H . 25 . H 1 1
186 1 2 1 1 16 PHE HD2 . 25 . HD2 1 1
187 1 1 1 1 8 SER HA . 17 . HA 1 1
187 1 2 1 1 17 GLU H . 26 . H 1 1
188 1 1 1 1 9 VAL HB . 18 . HB 1 1
188 1 2 1 1 17 GLU H . 26 . H 1 1
189 1 1 1 1 16 PHE HA . 25 . HA 1 1
189 1 2 1 1 17 GLU H . 26 . H 1 1
190 1 1 1 1 16 PHE HB2 . 25 . HB2 1 1
190 1 2 1 1 17 GLU H . 26 . H 1 1
191 1 1 1 1 16 PHE HB3 . 25 . HB3 1 1
191 1 2 1 1 17 GLU H . 26 . H 1 1
192 1 1 1 1 16 PHE HD1 . 25 . HD1 1 1
192 1 2 1 1 17 GLU H . 26 . H 1 1
193 1 1 1 1 17 GLU H . 26 . H 1 1
193 1 2 1 1 17 GLU QB . 26 . HB# 1 1
194 1 1 1 1 6 PRO QB . 15 . HB# 1 1
194 1 2 1 1 18 LEU H . 27 . H 1 1
195 1 1 1 1 8 SER HA . 17 . HA 1 1
195 1 2 1 1 18 LEU H . 27 . H 1 1
196 1 1 1 1 9 VAL HB . 18 . HB 1 1
196 1 2 1 1 18 LEU H . 27 . H 1 1
197 1 1 1 1 17 GLU HA . 26 . HA 1 1
197 1 2 1 1 18 LEU H . 27 . H 1 1
198 1 1 1 1 18 LEU H . 27 . H 1 1
198 1 2 1 1 18 LEU MD2 . 27 . HD2# 1 1
199 1 1 1 1 18 LEU H . 27 . H 1 1
199 1 2 1 1 19 SER HA . 28 . HA 1 1
200 1 1 1 1 18 LEU H . 27 . H 1 1
200 1 2 1 1 19 SER QB . 28 . HB# 1 1
201 1 1 1 1 18 LEU H . 27 . H 1 1
201 1 2 1 1 19 SER H . 28 . H 1 1
202 1 1 1 1 18 LEU HB2 . 27 . HB2 1 1
202 1 2 1 1 19 SER H . 28 . H 1 1
203 1 1 1 1 18 LEU MD1 . 27 . HD1# 1 1
203 1 2 1 1 19 SER H . 28 . H 1 1
204 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
204 1 2 1 1 19 SER H . 28 . H 1 1
205 1 1 1 1 19 SER H . 28 . H 1 1
205 1 2 1 1 19 SER HB2 . 28 . HB2 1 1
206 1 1 1 1 4 THR HB . 13 . HB 1 1
206 1 2 1 1 20 VAL H . 29 . H 1 1
207 1 1 1 1 4 THR MG . 13 . HG2# 1 1
207 1 2 1 1 20 VAL H . 29 . H 1 1
208 1 1 1 1 19 SER HA . 28 . HA 1 1
208 1 2 1 1 20 VAL H . 29 . H 1 1
209 1 1 1 1 19 SER HB2 . 28 . HB2 1 1
209 1 2 1 1 20 VAL H . 29 . H 1 1
210 1 1 1 1 19 SER HB3 . 28 . HB3 1 1
210 1 2 1 1 20 VAL H . 29 . H 1 1
211 1 1 1 1 19 SER H . 28 . H 1 1
211 1 2 1 1 20 VAL H . 29 . H 1 1
212 1 1 1 1 20 VAL H . 29 . H 1 1
212 1 2 1 1 20 VAL HB . 29 . HB 1 1
213 1 1 1 1 20 VAL H . 29 . H 1 1
213 1 2 1 1 20 VAL QG . 29 . HG* 1 1
214 1 1 1 1 20 VAL H . 29 . H 1 1
214 1 2 1 1 21 ASP H . 30 . H 1 1
215 1 1 1 1 20 VAL HA . 29 . HA 1 1
215 1 2 1 1 21 ASP H . 30 . H 1 1
216 1 1 1 1 20 VAL QG . 29 . HG* 1 1
216 1 2 1 1 21 ASP H . 30 . H 1 1
217 1 1 1 1 21 ASP H . 30 . H 1 1
217 1 2 1 1 21 ASP HB2 . 30 . HB2 1 1
218 1 1 1 1 21 ASP H . 30 . H 1 1
218 1 2 1 1 21 ASP HB3 . 30 . HB3 1 1
219 1 1 1 1 21 ASP H . 30 . H 1 1
219 1 2 1 1 22 SER H . 31 . H 1 1
220 1 1 1 1 4 THR HA . 13 . HA 1 1
220 1 2 1 1 22 SER H . 31 . H 1 1
221 1 1 1 1 4 THR MG . 13 . HG2# 1 1
221 1 2 1 1 22 SER H . 31 . H 1 1
222 1 1 1 1 21 ASP HA . 30 . HA 1 1
222 1 2 1 1 22 SER H . 31 . H 1 1
223 1 1 1 1 21 ASP HB2 . 30 . HB2 1 1
223 1 2 1 1 22 SER H . 31 . H 1 1
224 1 1 1 1 21 ASP HB3 . 30 . HB3 1 1
224 1 2 1 1 22 SER H . 31 . H 1 1
225 1 1 1 1 22 SER H . 31 . H 1 1
225 1 2 1 1 22 SER HB3 . 31 . HB3 1 1
226 1 1 1 1 22 SER H . 31 . H 1 1
226 1 2 1 1 23 ASN H . 32 . H 1 1
227 1 1 1 1 22 SER H . 31 . H 1 1
227 1 2 1 1 24 HIS H . 33 . H 1 1
228 1 1 1 1 21 ASP HA . 30 . HA 1 1
228 1 2 1 1 23 ASN H . 32 . H 1 1
229 1 1 1 1 21 ASP HB2 . 30 . HB2 1 1
229 1 2 1 1 23 ASN H . 32 . H 1 1
230 1 1 1 1 21 ASP HB3 . 30 . HB3 1 1
230 1 2 1 1 23 ASN H . 32 . H 1 1
231 1 1 1 1 22 SER HA . 31 . HA 1 1
231 1 2 1 1 23 ASN H . 32 . H 1 1
232 1 1 1 1 22 SER HB3 . 31 . HB3 1 1
232 1 2 1 1 23 ASN H . 32 . H 1 1
233 1 1 1 1 23 ASN H . 32 . H 1 1
233 1 2 1 1 23 ASN HA . 32 . HA 1 1
234 1 1 1 1 23 ASN H . 32 . H 1 1
234 1 2 1 1 23 ASN QB . 32 . HB# 1 1
235 1 1 1 1 23 ASN H . 32 . H 1 1
235 1 2 1 1 23 ASN HD22 . 32 . HD22 1 1
236 1 1 1 1 23 ASN H . 32 . H 1 1
236 1 2 1 1 24 HIS HB2 . 33 . HB2 1 1
237 1 1 1 1 23 ASN H . 32 . H 1 1
237 1 2 1 1 24 HIS HB3 . 33 . HB3 1 1
238 1 1 1 1 23 ASN H . 32 . H 1 1
238 1 2 1 1 24 HIS H . 33 . H 1 1
239 1 1 1 1 22 SER HB3 . 31 . HB3 1 1
239 1 2 1 1 23 ASN HD21 . 32 . HD21 1 1
240 1 1 1 1 22 SER HB3 . 31 . HB3 1 1
240 1 2 1 1 23 ASN HD22 . 32 . HD22 1 1
241 1 1 1 1 23 ASN HA . 32 . HA 1 1
241 1 2 1 1 23 ASN HD21 . 32 . HD21 1 1
242 1 1 1 1 23 ASN HA . 32 . HA 1 1
242 1 2 1 1 23 ASN HD22 . 32 . HD22 1 1
243 1 1 1 1 23 ASN QB . 32 . HB# 1 1
243 1 2 1 1 23 ASN HD21 . 32 . HD21 1 1
244 1 1 1 1 23 ASN QB . 32 . HB# 1 1
244 1 2 1 1 23 ASN HD22 . 32 . HD22 1 1
245 1 1 1 1 23 ASN H . 32 . H 1 1
245 1 2 1 1 23 ASN HD21 . 32 . HD21 1 1
246 1 1 1 1 21 ASP HB3 . 30 . HB3 1 1
246 1 2 1 1 24 HIS H . 33 . H 1 1
247 1 1 1 1 21 ASP H . 30 . H 1 1
247 1 2 1 1 24 HIS H . 33 . H 1 1
248 1 1 1 1 22 SER HA . 31 . HA 1 1
248 1 2 1 1 24 HIS H . 33 . H 1 1
249 1 1 1 1 23 ASN QB . 32 . HB# 1 1
249 1 2 1 1 24 HIS H . 33 . H 1 1
250 1 1 1 1 23 ASN HD22 . 32 . HD22 1 1
250 1 2 1 1 24 HIS H . 33 . H 1 1
251 1 1 1 1 24 HIS H . 33 . H 1 1
251 1 2 1 1 24 HIS HA . 33 . HA 1 1
252 1 1 1 1 24 HIS H . 33 . H 1 1
252 1 2 1 1 24 HIS HB2 . 33 . HB2 1 1
253 1 1 1 1 24 HIS H . 33 . H 1 1
253 1 2 1 1 24 HIS HB3 . 33 . HB3 1 1
254 1 1 1 1 24 HIS H . 33 . H 1 1
254 1 2 1 1 25 THR H . 34 . H 1 1
255 1 1 1 1 24 HIS H . 33 . H 1 1
255 1 2 1 1 63 THR HB . 72 . HB 1 1
256 1 1 1 1 23 ASN HD22 . 32 . HD22 1 1
256 1 2 1 1 25 THR H . 34 . H 1 1
257 1 1 1 1 24 HIS HA . 33 . HA 1 1
257 1 2 1 1 25 THR H . 34 . H 1 1
258 1 1 1 1 24 HIS HB2 . 33 . HB2 1 1
258 1 2 1 1 25 THR H . 34 . H 1 1
259 1 1 1 1 25 THR H . 34 . H 1 1
259 1 2 1 1 25 THR MG . 34 . HG2# 1 1
260 1 1 1 1 25 THR H . 34 . H 1 1
260 1 2 1 1 26 LEU H . 35 . H 1 1
261 1 1 1 1 25 THR H . 34 . H 1 1
261 1 2 1 1 28 ASP HB2 . 37 . HB2 1 1
262 1 1 1 1 25 THR H . 34 . H 1 1
262 1 2 1 1 28 ASP HB3 . 37 . HB3 1 1
263 1 1 1 1 26 LEU H . 35 . H 1 1
263 1 2 1 1 26 LEU MD2 . 35 . HD2# 1 1
264 1 1 1 1 26 LEU H . 35 . H 1 1
264 1 2 1 1 62 VAL H . 71 . H 1 1
265 1 1 1 1 26 LEU H . 35 . H 1 1
265 1 2 1 1 63 THR HA . 72 . HA 1 1
266 1 1 1 1 26 LEU HB3 . 35 . HB3 1 1
266 1 2 1 1 27 ARG H . 36 . H 1 1
267 1 1 1 1 26 LEU MD2 . 35 . HD2# 1 1
267 1 2 1 1 27 ARG H . 36 . H 1 1
268 1 1 1 1 26 LEU H . 35 . H 1 1
268 1 2 1 1 27 ARG H . 36 . H 1 1
269 1 1 1 1 27 ARG H . 36 . H 1 1
269 1 2 1 1 27 ARG HA . 36 . HA 1 1
270 1 1 1 1 27 ARG H . 36 . H 1 1
270 1 2 1 1 27 ARG HB3 . 36 . HB3 1 1
271 1 1 1 1 27 ARG H . 36 . H 1 1
271 1 2 1 1 27 ARG QD . 36 . HD# 1 1
272 1 1 1 1 27 ARG H . 36 . H 1 1
272 1 2 1 1 28 ASP H . 37 . H 1 1
273 1 1 1 1 27 ARG H . 36 . H 1 1
273 1 2 1 1 60 ASP HA . 69 . HA 1 1
274 1 1 1 1 27 ARG H . 36 . H 1 1
274 1 2 1 1 60 ASP HB2 . 69 . HB2 1 1
275 1 1 1 1 27 ARG H . 36 . H 1 1
275 1 2 1 1 60 ASP HB3 . 69 . HB3 1 1
276 1 1 1 1 26 LEU H . 35 . H 1 1
276 1 2 1 1 28 ASP H . 37 . H 1 1
277 1 1 1 1 27 ARG HA . 36 . HA 1 1
277 1 2 1 1 28 ASP H . 37 . H 1 1
278 1 1 1 1 27 ARG QD . 36 . HD# 1 1
278 1 2 1 1 28 ASP H . 37 . H 1 1
279 1 1 1 1 28 ASP H . 37 . H 1 1
279 1 2 1 1 28 ASP HA . 37 . HA 1 1
280 1 1 1 1 28 ASP H . 37 . H 1 1
280 1 2 1 1 28 ASP HB2 . 37 . HB2 1 1
281 1 1 1 1 28 ASP H . 37 . H 1 1
281 1 2 1 1 28 ASP HB3 . 37 . HB3 1 1
282 1 1 1 1 28 ASP H . 37 . H 1 1
282 1 2 1 1 29 VAL HB . 38 . HB 1 1
283 1 1 1 1 28 ASP H . 37 . H 1 1
283 1 2 1 1 30 LEU H . 39 . H 1 1
284 1 1 1 1 27 ARG HA . 36 . HA 1 1
284 1 2 1 1 29 VAL H . 38 . H 1 1
285 1 1 1 1 27 ARG HB2 . 36 . HB2 1 1
285 1 2 1 1 29 VAL H . 38 . H 1 1
286 1 1 1 1 28 ASP HA . 37 . HA 1 1
286 1 2 1 1 29 VAL H . 38 . H 1 1
287 1 1 1 1 28 ASP HB2 . 37 . HB2 1 1
287 1 2 1 1 29 VAL H . 38 . H 1 1
288 1 1 1 1 28 ASP HB3 . 37 . HB3 1 1
288 1 2 1 1 29 VAL H . 38 . H 1 1
289 1 1 1 1 28 ASP H . 37 . H 1 1
289 1 2 1 1 29 VAL H . 38 . H 1 1
290 1 1 1 1 29 VAL H . 38 . H 1 1
290 1 2 1 1 29 VAL HB . 38 . HB 1 1
291 1 1 1 1 29 VAL H . 38 . H 1 1
291 1 2 1 1 29 VAL MG1 . 38 . HG1# 1 1
292 1 1 1 1 27 ARG QG . 36 . HG# 1 1
292 1 2 1 1 30 LEU H . 39 . H 1 1
293 1 1 1 1 29 VAL HB . 38 . HB 1 1
293 1 2 1 1 30 LEU H . 39 . H 1 1
294 1 1 1 1 30 LEU H . 39 . H 1 1
294 1 2 1 1 30 LEU HB2 . 39 . HB2 1 1
295 1 1 1 1 30 LEU H . 39 . H 1 1
295 1 2 1 1 31 ARG QD . 40 . HD* 1 1
296 1 1 1 1 30 LEU H . 39 . H 1 1
296 1 2 1 1 31 ARG H . 40 . H 1 1
297 1 1 1 1 30 LEU H . 39 . H 1 1
297 1 2 1 1 32 GLN H . 41 . H 1 1
298 1 1 1 1 28 ASP HA . 37 . HA 1 1
298 1 2 1 1 31 ARG H . 40 . H 1 1
299 1 1 1 1 30 LEU HB3 . 39 . HB3 1 1
299 1 2 1 1 31 ARG H . 40 . H 1 1
300 1 1 1 1 31 ARG H . 40 . H 1 1
300 1 2 1 1 31 ARG HA . 40 . HA 1 1
301 1 1 1 1 31 ARG H . 40 . H 1 1
301 1 2 1 1 31 ARG QD . 40 . HD* 1 1
302 1 1 1 1 31 ARG H . 40 . H 1 1
302 1 2 1 1 31 ARG QG . 40 . HG# 1 1
303 1 1 1 1 31 ARG H . 40 . H 1 1
303 1 2 1 1 32 GLN HB2 . 41 . HB2 1 1
304 1 1 1 1 31 ARG H . 40 . H 1 1
304 1 2 1 1 32 GLN H . 41 . H 1 1
305 1 1 1 1 31 ARG H . 40 . H 1 1
305 1 2 1 1 33 PHE H . 42 . H 1 1
306 1 1 1 1 18 LEU QD . 27 . HD* 1 1
306 1 2 1 1 32 GLN H . 41 . H 1 1
307 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
307 1 2 1 1 32 GLN H . 41 . H 1 1
308 1 1 1 1 28 ASP HA . 37 . HA 1 1
308 1 2 1 1 32 GLN H . 41 . H 1 1
309 1 1 1 1 30 LEU HA . 39 . HA 1 1
309 1 2 1 1 32 GLN H . 41 . H 1 1
310 1 1 1 1 32 GLN H . 41 . H 1 1
310 1 2 1 1 32 GLN QB . 41 . HB# 1 1
311 1 1 1 1 32 GLN H . 41 . H 1 1
311 1 2 1 1 32 GLN HB2 . 41 . HB2 1 1
312 1 1 1 1 32 GLN H . 41 . H 1 1
312 1 2 1 1 32 GLN HE22 . 41 . HE22 1 1
313 1 1 1 1 32 GLN H . 41 . H 1 1
313 1 2 1 1 32 GLN QG . 41 . HG* 1 1
314 1 1 1 1 32 GLN H . 41 . H 1 1
314 1 2 1 1 33 PHE QD . 42 . HD# 1 1
315 1 1 1 1 32 GLN H . 41 . H 1 1
315 1 2 1 1 33 PHE H . 42 . H 1 1
316 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
316 1 2 1 1 32 GLN HE21 . 41 . HE21 1 1
317 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
317 1 2 1 1 32 GLN HE22 . 41 . HE22 1 1
318 1 1 1 1 19 SER H . 28 . H 1 1
318 1 2 1 1 32 GLN HE21 . 41 . HE21 1 1
319 1 1 1 1 19 SER H . 28 . H 1 1
319 1 2 1 1 32 GLN HE22 . 41 . HE22 1 1
320 1 1 1 1 20 VAL QG . 29 . HG* 1 1
320 1 2 1 1 32 GLN HE21 . 41 . HE21 1 1
321 1 1 1 1 32 GLN HA . 41 . HA 1 1
321 1 2 1 1 32 GLN HE21 . 41 . HE21 1 1
322 1 1 1 1 32 GLN HA . 41 . HA 1 1
322 1 2 1 1 32 GLN HE22 . 41 . HE22 1 1
323 1 1 1 1 32 GLN HB2 . 41 . HB2 1 1
323 1 2 1 1 32 GLN HE21 . 41 . HE21 1 1
324 1 1 1 1 32 GLN HB2 . 41 . HB2 1 1
324 1 2 1 1 32 GLN HE22 . 41 . HE22 1 1
325 1 1 1 1 32 GLN HE21 . 41 . HE21 1 1
325 1 2 1 1 32 GLN QG . 41 . HG* 1 1
326 1 1 1 1 32 GLN HE22 . 41 . HE22 1 1
326 1 2 1 1 32 GLN QG . 41 . HG* 1 1
327 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
327 1 2 1 1 33 PHE H . 42 . H 1 1
328 1 1 1 1 30 LEU HA . 39 . HA 1 1
328 1 2 1 1 33 PHE H . 42 . H 1 1
329 1 1 1 1 32 GLN HB2 . 41 . HB2 1 1
329 1 2 1 1 33 PHE H . 42 . H 1 1
330 1 1 1 1 32 GLN QG . 41 . HG* 1 1
330 1 2 1 1 33 PHE H . 42 . H 1 1
331 1 1 1 1 33 PHE H . 42 . H 1 1
331 1 2 1 1 33 PHE HA . 42 . HA 1 1
332 1 1 1 1 33 PHE H . 42 . H 1 1
332 1 2 1 1 33 PHE HB2 . 42 . HB2 1 1
333 1 1 1 1 33 PHE H . 42 . H 1 1
333 1 2 1 1 33 PHE HB3 . 42 . HB3 1 1
334 1 1 1 1 33 PHE H . 42 . H 1 1
334 1 2 1 1 33 PHE QD . 42 . HD# 1 1
335 1 1 1 1 33 PHE H . 42 . H 1 1
335 1 2 1 1 35 ARG H . 44 . H 1 1
336 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
336 1 2 1 1 34 LYS H . 43 . H 1 1
337 1 1 1 1 33 PHE HB2 . 42 . HB2 1 1
337 1 2 1 1 34 LYS H . 43 . H 1 1
338 1 1 1 1 33 PHE HB3 . 42 . HB3 1 1
338 1 2 1 1 34 LYS H . 43 . H 1 1
339 1 1 1 1 33 PHE QD . 42 . HD# 1 1
339 1 2 1 1 34 LYS H . 43 . H 1 1
340 1 1 1 1 33 PHE H . 42 . H 1 1
340 1 2 1 1 34 LYS H . 43 . H 1 1
341 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
341 1 2 1 1 35 ARG H . 44 . H 1 1
342 1 1 1 1 32 GLN HA . 41 . HA 1 1
342 1 2 1 1 35 ARG H . 44 . H 1 1
343 1 1 1 1 34 LYS QD . 43 . HD* 1 1
343 1 2 1 1 35 ARG H . 44 . H 1 1
344 1 1 1 1 35 ARG H . 44 . H 1 1
344 1 2 1 1 35 ARG HA . 44 . HA 1 1
345 1 1 1 1 35 ARG H . 44 . H 1 1
345 1 2 1 1 35 ARG QD . 44 . HD* 1 1
346 1 1 1 1 35 ARG H . 44 . H 1 1
346 1 2 1 1 36 GLU QG . 45 . HG* 1 1
347 1 1 1 1 35 ARG H . 44 . H 1 1
347 1 2 1 1 36 GLU H . 45 . H 1 1
348 1 1 1 1 18 LEU MD1 . 27 . HD1# 1 1
348 1 2 1 1 36 GLU H . 45 . H 1 1
349 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
349 1 2 1 1 36 GLU H . 45 . H 1 1
350 1 1 1 1 32 GLN HA . 41 . HA 1 1
350 1 2 1 1 36 GLU H . 45 . H 1 1
351 1 1 1 1 35 ARG HA . 44 . HA 1 1
351 1 2 1 1 36 GLU H . 45 . H 1 1
352 1 1 1 1 35 ARG QD . 44 . HD* 1 1
352 1 2 1 1 36 GLU H . 45 . H 1 1
353 1 1 1 1 36 GLU H . 45 . H 1 1
353 1 2 1 1 36 GLU HA . 45 . HA 1 1
354 1 1 1 1 36 GLU H . 45 . H 1 1
354 1 2 1 1 36 GLU HG2 . 45 . HG2 1 1
355 1 1 1 1 36 GLU H . 45 . H 1 1
355 1 2 1 1 37 VAL MG1 . 46 . HG1# 1 1
356 1 1 1 1 36 GLU H . 45 . H 1 1
356 1 2 1 1 37 VAL MG2 . 46 . HG2# 1 1
357 1 1 1 1 18 LEU MD2 . 27 . HD2# 1 1
357 1 2 1 1 37 VAL H . 46 . H 1 1
358 1 1 1 1 36 GLU HA . 45 . HA 1 1
358 1 2 1 1 37 VAL H . 46 . H 1 1
359 1 1 1 1 36 GLU HB2 . 45 . HB2 1 1
359 1 2 1 1 37 VAL H . 46 . H 1 1
360 1 1 1 1 36 GLU HG2 . 45 . HG2 1 1
360 1 2 1 1 37 VAL H . 46 . H 1 1
361 1 1 1 1 37 VAL H . 46 . H 1 1
361 1 2 1 1 37 VAL MG1 . 46 . HG1# 1 1
362 1 1 1 1 37 VAL H . 46 . H 1 1
362 1 2 1 1 37 VAL MG2 . 46 . HG2# 1 1
363 1 1 1 1 37 VAL H . 46 . H 1 1
363 1 2 1 1 38 ALA H . 47 . H 1 1
364 1 1 1 1 37 VAL H . 46 . H 1 1
364 1 2 1 1 40 LEU H . 49 . H 1 1
365 1 1 1 1 37 VAL HA . 46 . HA 1 1
365 1 2 1 1 38 ALA H . 47 . H 1 1
366 1 1 1 1 37 VAL MG1 . 46 . HG1# 1 1
366 1 2 1 1 38 ALA H . 47 . H 1 1
367 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
367 1 2 1 1 38 ALA H . 47 . H 1 1
368 1 1 1 1 38 ALA H . 47 . H 1 1
368 1 2 1 1 38 ALA MB . 47 . HB# 1 1
369 1 1 1 1 38 ALA H . 47 . H 1 1
369 1 2 1 1 39 ALA H . 48 . H 1 1
370 1 1 1 1 36 GLU HB2 . 45 . HB2 1 1
370 1 2 1 1 39 ALA H . 48 . H 1 1
371 1 1 1 1 37 VAL MG1 . 46 . HG1# 1 1
371 1 2 1 1 39 ALA H . 48 . H 1 1
372 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
372 1 2 1 1 39 ALA H . 48 . H 1 1
373 1 1 1 1 38 ALA MB . 47 . HB# 1 1
373 1 2 1 1 39 ALA H . 48 . H 1 1
374 1 1 1 1 39 ALA H . 48 . H 1 1
374 1 2 1 1 39 ALA HA . 48 . HA 1 1
375 1 1 1 1 39 ALA H . 48 . H 1 1
375 1 2 1 1 39 ALA MB . 48 . HB# 1 1
376 1 1 1 1 39 ALA H . 48 . H 1 1
376 1 2 1 1 40 LEU HB2 . 49 . HB2 1 1
377 1 1 1 1 39 ALA H . 48 . H 1 1
377 1 2 1 1 40 LEU MD2 . 49 . HD2# 1 1
378 1 1 1 1 39 ALA H . 48 . H 1 1
378 1 2 1 1 40 LEU H . 49 . H 1 1
379 1 1 1 1 37 VAL HB . 46 . HB 1 1
379 1 2 1 1 40 LEU H . 49 . H 1 1
380 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
380 1 2 1 1 40 LEU H . 49 . H 1 1
381 1 1 1 1 38 ALA HA . 47 . HA 1 1
381 1 2 1 1 40 LEU H . 49 . H 1 1
382 1 1 1 1 39 ALA MB . 48 . HB# 1 1
382 1 2 1 1 40 LEU H . 49 . H 1 1
383 1 1 1 1 40 LEU H . 49 . H 1 1
383 1 2 1 1 40 LEU HB2 . 49 . HB2 1 1
384 1 1 1 1 40 LEU H . 49 . H 1 1
384 1 2 1 1 40 LEU HB3 . 49 . HB3 1 1
385 1 1 1 1 40 LEU H . 49 . H 1 1
385 1 2 1 1 41 ASP HA . 50 . HA 1 1
386 1 1 1 1 40 LEU H . 49 . H 1 1
386 1 2 1 1 41 ASP HB2 . 50 . HB2 1 1
387 1 1 1 1 40 LEU H . 49 . H 1 1
387 1 2 1 1 41 ASP HB3 . 50 . HB3 1 1
388 1 1 1 1 40 LEU H . 49 . H 1 1
388 1 2 1 1 41 ASP H . 50 . H 1 1
389 1 1 1 1 40 LEU H . 49 . H 1 1
389 1 2 1 1 42 PRO QD . 51 . HD# 1 1
390 1 1 1 1 37 VAL MG2 . 46 . HG2# 1 1
390 1 2 1 1 41 ASP H . 50 . H 1 1
391 1 1 1 1 38 ALA HA . 47 . HA 1 1
391 1 2 1 1 41 ASP H . 50 . H 1 1
392 1 1 1 1 39 ALA MB . 48 . HB# 1 1
392 1 2 1 1 41 ASP H . 50 . H 1 1
393 1 1 1 1 40 LEU HA . 49 . HA 1 1
393 1 2 1 1 41 ASP H . 50 . H 1 1
394 1 1 1 1 40 LEU HB2 . 49 . HB2 1 1
394 1 2 1 1 41 ASP H . 50 . H 1 1
395 1 1 1 1 40 LEU HB3 . 49 . HB3 1 1
395 1 2 1 1 41 ASP H . 50 . H 1 1
396 1 1 1 1 40 LEU MD2 . 49 . HD2# 1 1
396 1 2 1 1 41 ASP H . 50 . H 1 1
397 1 1 1 1 41 ASP H . 50 . H 1 1
397 1 2 1 1 41 ASP HA . 50 . HA 1 1
398 1 1 1 1 41 ASP H . 50 . H 1 1
398 1 2 1 1 41 ASP HB2 . 50 . HB2 1 1
399 1 1 1 1 41 ASP H . 50 . H 1 1
399 1 2 1 1 41 ASP HB3 . 50 . HB3 1 1
400 1 1 1 1 41 ASP H . 50 . H 1 1
400 1 2 1 1 42 PRO QD . 51 . HD# 1 1
401 1 1 1 1 41 ASP HB2 . 50 . HB2 1 1
401 1 2 1 1 43 ILE H . 52 . H 1 1
402 1 1 1 1 41 ASP HB3 . 50 . HB3 1 1
402 1 2 1 1 43 ILE H . 52 . H 1 1
403 1 1 1 1 41 ASP H . 50 . H 1 1
403 1 2 1 1 43 ILE H . 52 . H 1 1
404 1 1 1 1 42 PRO HA . 51 . HA 1 1
404 1 2 1 1 43 ILE H . 52 . H 1 1
405 1 1 1 1 42 PRO HB2 . 51 . HB2 1 1
405 1 2 1 1 43 ILE H . 52 . H 1 1
406 1 1 1 1 42 PRO QD . 51 . HD# 1 1
406 1 2 1 1 43 ILE H . 52 . H 1 1
407 1 1 1 1 42 PRO QG . 51 . HG* 1 1
407 1 2 1 1 43 ILE H . 52 . H 1 1
408 1 1 1 1 43 ILE H . 52 . H 1 1
408 1 2 1 1 43 ILE HA . 52 . HA 1 1
409 1 1 1 1 43 ILE H . 52 . H 1 1
409 1 2 1 1 43 ILE HB . 52 . HB# 1 1
410 1 1 1 1 43 ILE H . 52 . H 1 1
410 1 2 1 1 43 ILE QG . 52 . HG1# 1 1
411 1 1 1 1 43 ILE H . 52 . H 1 1
411 1 2 1 1 43 ILE MG . 52 . HG2# 1 1
412 1 1 1 1 43 ILE H . 52 . H 1 1
412 1 2 1 1 44 ASN H . 53 . H 1 1
413 1 1 1 1 43 ILE HA . 52 . HA 1 1
413 1 2 1 1 44 ASN H . 53 . H 1 1
414 1 1 1 1 43 ILE MG . 52 . HG2# 1 1
414 1 2 1 1 44 ASN H . 53 . H 1 1
415 1 1 1 1 44 ASN H . 53 . H 1 1
415 1 2 1 1 44 ASN HB2 . 53 . HB2 1 1
416 1 1 1 1 44 ASN H . 53 . H 1 1
416 1 2 1 1 44 ASN HB3 . 53 . HB3 1 1
417 1 1 1 1 44 ASN HA . 53 . HA 1 1
417 1 2 1 1 44 ASN HD21 . 53 . HD21 1 1
418 1 1 1 1 44 ASN HA . 53 . HA 1 1
418 1 2 1 1 44 ASN HD22 . 53 . HD22 1 1
419 1 1 1 1 44 ASN HB2 . 53 . HB2 1 1
419 1 2 1 1 44 ASN HD21 . 53 . HD21 1 1
420 1 1 1 1 44 ASN HB2 . 53 . HB2 1 1
420 1 2 1 1 44 ASN HD22 . 53 . HD22 1 1
421 1 1 1 1 44 ASN HB3 . 53 . HB3 1 1
421 1 2 1 1 44 ASN HD21 . 53 . HD21 1 1
422 1 1 1 1 44 ASN HB3 . 53 . HB3 1 1
422 1 2 1 1 44 ASN HD22 . 53 . HD22 1 1
423 1 1 1 1 44 ASN H . 53 . H 1 1
423 1 2 1 1 44 ASN HD21 . 53 . HD21 1 1
424 1 1 1 1 44 ASN H . 53 . H 1 1
424 1 2 1 1 44 ASN HD22 . 53 . HD22 1 1
425 1 1 1 1 44 ASN HD21 . 53 . HD21 1 1
425 1 2 1 1 45 LEU H . 54 . H 1 1
426 1 1 1 1 44 ASN HD22 . 53 . HD22 1 1
426 1 2 1 1 45 LEU H . 54 . H 1 1
427 1 1 1 1 44 ASN HD21 . 53 . HD21 1 1
427 1 2 1 1 46 GLU H . 55 . H 1 1
428 1 1 1 1 44 ASN HD22 . 53 . HD22 1 1
428 1 2 1 1 46 GLU H . 55 . H 1 1
429 1 1 1 1 44 ASN HD21 . 53 . HD21 1 1
429 1 2 1 1 47 GLU QG . 56 . HG* 1 1
430 1 1 1 1 44 ASN HD22 . 53 . HD22 1 1
430 1 2 1 1 47 GLU QG . 56 . HG* 1 1
431 1 1 1 1 44 ASN HA . 53 . HA 1 1
431 1 2 1 1 45 LEU H . 54 . H 1 1
432 1 1 1 1 44 ASN HB2 . 53 . HB2 1 1
432 1 2 1 1 45 LEU H . 54 . H 1 1
433 1 1 1 1 44 ASN HB3 . 53 . HB3 1 1
433 1 2 1 1 45 LEU H . 54 . H 1 1
434 1 1 1 1 45 LEU H . 54 . H 1 1
434 1 2 1 1 45 LEU HA . 54 . HA 1 1
435 1 1 1 1 45 LEU H . 54 . H 1 1
435 1 2 1 1 45 LEU QD . 54 . HD* 1 1
436 1 1 1 1 45 LEU H . 54 . H 1 1
436 1 2 1 1 46 GLU HA . 55 . HA 1 1
437 1 1 1 1 45 LEU H . 54 . H 1 1
437 1 2 1 1 46 GLU H . 55 . H 1 1
438 1 1 1 1 45 LEU H . 54 . H 1 1
438 1 2 1 1 47 GLU H . 56 . H 1 1
439 1 1 1 1 44 ASN HA . 53 . HA 1 1
439 1 2 1 1 46 GLU H . 55 . H 1 1
440 1 1 1 1 44 ASN HB2 . 53 . HB2 1 1
440 1 2 1 1 46 GLU H . 55 . H 1 1
441 1 1 1 1 44 ASN HB3 . 53 . HB3 1 1
441 1 2 1 1 46 GLU H . 55 . H 1 1
442 1 1 1 1 45 LEU HA . 54 . HA 1 1
442 1 2 1 1 46 GLU H . 55 . H 1 1
443 1 1 1 1 45 LEU QD . 54 . HD* 1 1
443 1 2 1 1 46 GLU H . 55 . H 1 1
444 1 1 1 1 45 LEU HG . 54 . HG# 1 1
444 1 2 1 1 46 GLU H . 55 . H 1 1
445 1 1 1 1 46 GLU H . 55 . H 1 1
445 1 2 1 1 46 GLU HA . 55 . HA 1 1
446 1 1 1 1 46 GLU H . 55 . H 1 1
446 1 2 1 1 46 GLU QB . 55 . HB# 1 1
447 1 1 1 1 46 GLU H . 55 . H 1 1
447 1 2 1 1 46 GLU QG . 55 . HG* 1 1
448 1 1 1 1 46 GLU H . 55 . H 1 1
448 1 2 1 1 47 GLU H . 56 . H 1 1
449 1 1 1 1 46 GLU H . 55 . H 1 1
449 1 2 1 1 48 TYR H . 57 . H 1 1
450 1 1 1 1 44 ASN HB2 . 53 . HB2 1 1
450 1 2 1 1 47 GLU H . 56 . H 1 1
451 1 1 1 1 44 ASN HB3 . 53 . HB3 1 1
451 1 2 1 1 47 GLU H . 56 . H 1 1
452 1 1 1 1 44 ASN H . 53 . H 1 1
452 1 2 1 1 47 GLU H . 56 . H 1 1
453 1 1 1 1 45 LEU HA . 54 . HA 1 1
453 1 2 1 1 47 GLU H . 56 . H 1 1
454 1 1 1 1 47 GLU H . 56 . H 1 1
454 1 2 1 1 47 GLU HA . 56 . HA 1 1
455 1 1 1 1 47 GLU H . 56 . H 1 1
455 1 2 1 1 48 TYR QD . 57 . HD# 1 1
456 1 1 1 1 47 GLU H . 56 . H 1 1
456 1 2 1 1 48 TYR H . 57 . H 1 1
457 1 1 1 1 45 LEU HA . 54 . HA 1 1
457 1 2 1 1 48 TYR H . 57 . H 1 1
458 1 1 1 1 47 GLU HA . 56 . HA 1 1
458 1 2 1 1 48 TYR H . 57 . H 1 1
459 1 1 1 1 48 TYR H . 57 . H 1 1
459 1 2 1 1 48 TYR HB2 . 57 . HB2 1 1
460 1 1 1 1 48 TYR H . 57 . H 1 1
460 1 2 1 1 48 TYR HB3 . 57 . HB3 1 1
461 1 1 1 1 48 TYR H . 57 . H 1 1
461 1 2 1 1 48 TYR QD . 57 . HD# 1 1
462 1 1 1 1 48 TYR H . 57 . H 1 1
462 1 2 1 1 49 VAL H . 58 . H 1 1
463 1 1 1 1 48 TYR H . 57 . H 1 1
463 1 2 1 1 79 ARG HA . 88 . HA 1 1
464 1 1 1 1 48 TYR HA . 57 . HA 1 1
464 1 2 1 1 49 VAL H . 58 . H 1 1
465 1 1 1 1 48 TYR HB2 . 57 . HB2 1 1
465 1 2 1 1 49 VAL H . 58 . H 1 1
466 1 1 1 1 48 TYR HB3 . 57 . HB3 1 1
466 1 2 1 1 49 VAL H . 58 . H 1 1
467 1 1 1 1 48 TYR QD . 57 . HD# 1 1
467 1 2 1 1 49 VAL H . 58 . H 1 1
468 1 1 1 1 49 VAL H . 58 . H 1 1
468 1 2 1 1 78 VAL QG . 87 . HG* 1 1
469 1 1 1 1 49 VAL H . 58 . H 1 1
469 1 2 1 1 79 ARG HA . 88 . HA 1 1
470 1 1 1 1 49 VAL H . 58 . H 1 1
470 1 2 1 1 80 LYS H . 89 . H 1 1
471 1 1 1 1 50 VAL HA . 59 . HA 1 1
471 1 2 1 1 51 ASN H . 60 . H 1 1
472 1 1 1 1 50 VAL QG . 59 . HG* 1 1
472 1 2 1 1 51 ASN H . 60 . H 1 1
473 1 1 1 1 51 ASN H . 60 . H 1 1
473 1 2 1 1 51 ASN HB2 . 60 . HB2 1 1
474 1 1 1 1 51 ASN H . 60 . H 1 1
474 1 2 1 1 51 ASN HB3 . 60 . HB3 1 1
475 1 1 1 1 51 ASN H . 60 . H 1 1
475 1 2 1 1 51 ASN HD21 . 60 . HD21 1 1
476 1 1 1 1 51 ASN H . 60 . H 1 1
476 1 2 1 1 56 LEU HA . 65 . HA 1 1
477 1 1 1 1 51 ASN H . 60 . H 1 1
477 1 2 1 1 75 PHE HA . 84 . HA 1 1
478 1 1 1 1 51 ASN H . 60 . H 1 1
478 1 2 1 1 76 VAL H . 85 . H 1 1
479 1 1 1 1 51 ASN HA . 60 . HA 1 1
479 1 2 1 1 51 ASN HD21 . 60 . HD21 1 1
480 1 1 1 1 51 ASN HD21 . 60 . HD21 1 1
480 1 2 1 1 52 HIS H . 61 . H 1 1
481 1 1 1 1 51 ASN HD21 . 60 . HD21 1 1
481 1 2 1 1 54 GLY HA2 . 63 . HA2 1 1
482 1 1 1 1 51 ASN HD21 . 60 . HD21 1 1
482 1 2 1 1 54 GLY HA3 . 63 . HA3 1 1
483 1 1 1 1 51 ASN HD22 . 60 . HD22 1 1
483 1 2 1 1 54 GLY HA3 . 63 . HA3 1 1
484 1 1 1 1 51 ASN HD21 . 60 . HD21 1 1
484 1 2 1 1 54 GLY H . 63 . H 1 1
485 1 1 1 1 51 ASN HD22 . 60 . HD22 1 1
485 1 2 1 1 56 LEU QD . 65 . HD* 1 1
486 1 1 1 1 51 ASN HD21 . 60 . HD21 1 1
486 1 2 1 1 56 LEU MD1 . 65 . HD1# 1 1
487 1 1 1 1 51 ASN HD21 . 60 . HD21 1 1
487 1 2 1 1 56 LEU QD . 65 . HD* 1 1
488 1 1 1 1 51 ASN HB3 . 60 . HB3 1 1
488 1 2 1 1 52 HIS H . 61 . H 1 1
489 1 1 1 1 51 ASN HA . 60 . HA 1 1
489 1 2 1 1 52 HIS H . 61 . H 1 1
490 1 1 1 1 52 HIS H . 61 . H 1 1
490 1 2 1 1 52 HIS HB2 . 61 . HB2 1 1
491 1 1 1 1 52 HIS H . 61 . H 1 1
491 1 2 1 1 52 HIS HB3 . 61 . HB3 1 1
492 1 1 1 1 52 HIS H . 61 . H 1 1
492 1 2 1 1 53 GLU H . 62 . H 1 1
493 1 1 1 1 52 HIS H . 61 . H 1 1
493 1 2 1 1 54 GLY QA . 63 . HA# 1 1
494 1 1 1 1 52 HIS H . 61 . H 1 1
494 1 2 1 1 54 GLY H . 63 . H 1 1
495 1 1 1 1 52 HIS H . 61 . H 1 1
495 1 2 1 1 55 LYS H . 64 . H 1 1
496 1 1 1 1 52 HIS H . 61 . H 1 1
496 1 2 1 1 57 LEU H . 66 . H 1 1
497 1 1 1 1 52 HIS H . 61 . H 1 1
497 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
498 1 1 1 1 51 ASN HB2 . 60 . HB2 1 1
498 1 2 1 1 53 GLU H . 62 . H 1 1
499 1 1 1 1 51 ASN H . 60 . H 1 1
499 1 2 1 1 53 GLU H . 62 . H 1 1
500 1 1 1 1 52 HIS HA . 61 . HA 1 1
500 1 2 1 1 53 GLU H . 62 . H 1 1
501 1 1 1 1 52 HIS HB2 . 61 . HB2 1 1
501 1 2 1 1 53 GLU H . 62 . H 1 1
502 1 1 1 1 53 GLU H . 62 . H 1 1
502 1 2 1 1 53 GLU HA . 62 . HA 1 1
503 1 1 1 1 53 GLU H . 62 . H 1 1
503 1 2 1 1 53 GLU HB2 . 62 . HB2 1 1
504 1 1 1 1 53 GLU H . 62 . H 1 1
504 1 2 1 1 54 GLY H . 63 . H 1 1
505 1 1 1 1 53 GLU H . 62 . H 1 1
505 1 2 1 1 55 LYS H . 64 . H 1 1
506 1 1 1 1 53 GLU H . 62 . H 1 1
506 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
507 1 1 1 1 51 ASN HB2 . 60 . HB2 1 1
507 1 2 1 1 54 GLY H . 63 . H 1 1
508 1 1 1 1 51 ASN HD22 . 60 . HD22 1 1
508 1 2 1 1 54 GLY H . 63 . H 1 1
509 1 1 1 1 52 HIS HA . 61 . HA 1 1
509 1 2 1 1 54 GLY H . 63 . H 1 1
510 1 1 1 1 53 GLU HA . 62 . HA 1 1
510 1 2 1 1 54 GLY H . 63 . H 1 1
511 1 1 1 1 54 GLY H . 63 . H 1 1
511 1 2 1 1 55 LYS HA . 64 . HA 1 1
512 1 1 1 1 54 GLY H . 63 . H 1 1
512 1 2 1 1 55 LYS H . 64 . H 1 1
513 1 1 1 1 51 ASN HA . 60 . HA 1 1
513 1 2 1 1 55 LYS H . 64 . H 1 1
514 1 1 1 1 51 ASN HD21 . 60 . HD21 1 1
514 1 2 1 1 55 LYS H . 64 . H 1 1
515 1 1 1 1 51 ASN HD22 . 60 . HD22 1 1
515 1 2 1 1 55 LYS H . 64 . H 1 1
516 1 1 1 1 52 HIS HA . 61 . HA 1 1
516 1 2 1 1 55 LYS H . 64 . H 1 1
517 1 1 1 1 52 HIS HB2 . 61 . HB2 1 1
517 1 2 1 1 55 LYS H . 64 . H 1 1
518 1 1 1 1 52 HIS HB3 . 61 . HB3 1 1
518 1 2 1 1 55 LYS H . 64 . H 1 1
519 1 1 1 1 54 GLY HA2 . 63 . HA2 1 1
519 1 2 1 1 55 LYS H . 64 . H 1 1
520 1 1 1 1 54 GLY HA3 . 63 . HA3 1 1
520 1 2 1 1 55 LYS H . 64 . H 1 1
521 1 1 1 1 55 LYS H . 64 . H 1 1
521 1 2 1 1 56 LEU H . 65 . H 1 1
522 1 1 1 1 51 ASN HA . 60 . HA 1 1
522 1 2 1 1 56 LEU H . 65 . H 1 1
523 1 1 1 1 52 HIS H . 61 . H 1 1
523 1 2 1 1 56 LEU H . 65 . H 1 1
524 1 1 1 1 55 LYS HA . 64 . HA 1 1
524 1 2 1 1 56 LEU H . 65 . H 1 1
525 1 1 1 1 56 LEU H . 65 . H 1 1
525 1 2 1 1 56 LEU HA . 65 . HA 1 1
526 1 1 1 1 56 LEU H . 65 . H 1 1
526 1 2 1 1 56 LEU HB3 . 65 . HB3 1 1
527 1 1 1 1 56 LEU H . 65 . H 1 1
527 1 2 1 1 56 LEU MD1 . 65 . HD1# 1 1
528 1 1 1 1 56 LEU H . 65 . H 1 1
528 1 2 1 1 56 LEU HG . 65 . HG# 1 1
529 1 1 1 1 56 LEU H . 65 . H 1 1
529 1 2 1 1 57 LEU H . 66 . H 1 1
530 1 1 1 1 51 ASN HA . 60 . HA 1 1
530 1 2 1 1 57 LEU H . 66 . H 1 1
531 1 1 1 1 52 HIS HB3 . 61 . HB3 1 1
531 1 2 1 1 57 LEU H . 66 . H 1 1
532 1 1 1 1 56 LEU HA . 65 . HA 1 1
532 1 2 1 1 57 LEU H . 66 . H 1 1
533 1 1 1 1 57 LEU H . 66 . H 1 1
533 1 2 1 1 57 LEU HA . 66 . HA 1 1
534 1 1 1 1 57 LEU H . 66 . H 1 1
534 1 2 1 1 57 LEU HB2 . 66 . HB# 1 1
535 1 1 1 1 57 LEU H . 66 . H 1 1
535 1 2 1 1 57 LEU QD . 66 . HD* 1 1
536 1 1 1 1 57 LEU H . 66 . H 1 1
536 1 2 1 1 58 LEU H . 67 . H 1 1
537 1 1 1 1 57 LEU HA . 66 . HA 1 1
537 1 2 1 1 58 LEU H . 67 . H 1 1
538 1 1 1 1 58 LEU H . 67 . H 1 1
538 1 2 1 1 58 LEU HA . 67 . HA 1 1
539 1 1 1 1 58 LEU H . 67 . H 1 1
539 1 2 1 1 58 LEU HB2 . 67 . HB# 1 1
540 1 1 1 1 58 LEU H . 67 . H 1 1
540 1 2 1 1 58 LEU QD . 67 . HD* 1 1
541 1 1 1 1 58 LEU H . 67 . H 1 1
541 1 2 1 1 59 ASP HA . 68 . HA 1 1
542 1 1 1 1 58 LEU H . 67 . H 1 1
542 1 2 1 1 59 ASP HB2 . 68 . HB2 1 1
543 1 1 1 1 58 LEU H . 67 . H 1 1
543 1 2 1 1 59 ASP H . 68 . H 1 1
544 1 1 1 1 57 LEU HA . 66 . HA 1 1
544 1 2 1 1 59 ASP H . 68 . H 1 1
545 1 1 1 1 57 LEU HB3 . 66 . HB3 1 1
545 1 2 1 1 59 ASP H . 68 . H 1 1
546 1 1 1 1 58 LEU HA . 67 . HA 1 1
546 1 2 1 1 59 ASP H . 68 . H 1 1
547 1 1 1 1 58 LEU HB2 . 67 . HB# 1 1
547 1 2 1 1 59 ASP H . 68 . H 1 1
548 1 1 1 1 58 LEU QD . 67 . HD* 1 1
548 1 2 1 1 59 ASP H . 68 . H 1 1
549 1 1 1 1 59 ASP H . 68 . H 1 1
549 1 2 1 1 59 ASP HA . 68 . HA 1 1
550 1 1 1 1 59 ASP H . 68 . H 1 1
550 1 2 1 1 59 ASP HB2 . 68 . HB2 1 1
551 1 1 1 1 59 ASP H . 68 . H 1 1
551 1 2 1 1 59 ASP HB3 . 68 . HB3 1 1
552 1 1 1 1 59 ASP H . 68 . H 1 1
552 1 2 1 1 60 ASP H . 69 . H 1 1
553 1 1 1 1 59 ASP HA . 68 . HA 1 1
553 1 2 1 1 60 ASP H . 69 . H 1 1
554 1 1 1 1 59 ASP HB2 . 68 . HB2 1 1
554 1 2 1 1 60 ASP H . 69 . H 1 1
555 1 1 1 1 60 ASP H . 69 . H 1 1
555 1 2 1 1 60 ASP HB2 . 69 . HB2 1 1
556 1 1 1 1 60 ASP H . 69 . H 1 1
556 1 2 1 1 60 ASP HB3 . 69 . HB3 1 1
557 1 1 1 1 60 ASP H . 69 . H 1 1
557 1 2 1 1 62 VAL H . 71 . H 1 1
558 1 1 1 1 26 LEU HB2 . 35 . HB2 1 1
558 1 2 1 1 61 SER H . 70 . H 1 1
559 1 1 1 1 26 LEU MD1 . 35 . HD1# 1 1
559 1 2 1 1 61 SER H . 70 . H 1 1
560 1 1 1 1 59 ASP HA . 68 . HA 1 1
560 1 2 1 1 61 SER H . 70 . H 1 1
561 1 1 1 1 59 ASP HB2 . 68 . HB2 1 1
561 1 2 1 1 61 SER H . 70 . H 1 1
562 1 1 1 1 60 ASP HB2 . 69 . HB2 1 1
562 1 2 1 1 61 SER H . 70 . H 1 1
563 1 1 1 1 60 ASP HB3 . 69 . HB3 1 1
563 1 2 1 1 61 SER H . 70 . H 1 1
564 1 1 1 1 61 SER H . 70 . H 1 1
564 1 2 1 1 61 SER HA . 70 . HA 1 1
565 1 1 1 1 61 SER H . 70 . H 1 1
565 1 2 1 1 61 SER HB2 . 70 . HB2 1 1
566 1 1 1 1 61 SER H . 70 . H 1 1
566 1 2 1 1 61 SER HB3 . 70 . HB3 1 1
567 1 1 1 1 61 SER H . 70 . H 1 1
567 1 2 1 1 62 VAL HB . 71 . HB 1 1
568 1 1 1 1 61 SER H . 70 . H 1 1
568 1 2 1 1 62 VAL QG . 71 . HG* 1 1
569 1 1 1 1 61 SER H . 70 . H 1 1
569 1 2 1 1 62 VAL H . 71 . H 1 1
570 1 1 1 1 26 LEU HB2 . 35 . HB2 1 1
570 1 2 1 1 62 VAL H . 71 . H 1 1
571 1 1 1 1 26 LEU HB3 . 35 . HB3 1 1
571 1 2 1 1 62 VAL H . 71 . H 1 1
572 1 1 1 1 26 LEU MD2 . 35 . HD2# 1 1
572 1 2 1 1 62 VAL H . 71 . H 1 1
573 1 1 1 1 59 ASP HB2 . 68 . HB2 1 1
573 1 2 1 1 62 VAL H . 71 . H 1 1
574 1 1 1 1 60 ASP HB3 . 69 . HB3 1 1
574 1 2 1 1 62 VAL H . 71 . H 1 1
575 1 1 1 1 61 SER HA . 70 . HA 1 1
575 1 2 1 1 62 VAL H . 71 . H 1 1
576 1 1 1 1 61 SER HB2 . 70 . HB2 1 1
576 1 2 1 1 62 VAL H . 71 . H 1 1
577 1 1 1 1 61 SER HB3 . 70 . HB3 1 1
577 1 2 1 1 62 VAL H . 71 . H 1 1
578 1 1 1 1 62 VAL H . 71 . H 1 1
578 1 2 1 1 62 VAL HA . 71 . HA 1 1
579 1 1 1 1 62 VAL H . 71 . H 1 1
579 1 2 1 1 62 VAL HB . 71 . HB 1 1
580 1 1 1 1 62 VAL H . 71 . H 1 1
580 1 2 1 1 62 VAL QG . 71 . HG* 1 1
581 1 1 1 1 62 VAL H . 71 . H 1 1
581 1 2 1 1 63 THR H . 72 . H 1 1
582 1 1 1 1 62 VAL HA . 71 . HA 1 1
582 1 2 1 1 63 THR H . 72 . H 1 1
583 1 1 1 1 62 VAL HB . 71 . HB 1 1
583 1 2 1 1 63 THR H . 72 . H 1 1
584 1 1 1 1 62 VAL QG . 71 . HG* 1 1
584 1 2 1 1 63 THR H . 72 . H 1 1
585 1 1 1 1 63 THR H . 72 . H 1 1
585 1 2 1 1 63 THR MG . 72 . HG2# 1 1
586 1 1 1 1 63 THR H . 72 . H 1 1
586 1 2 1 1 66 THR HA . 75 . HA 1 1
587 1 1 1 1 63 THR H . 72 . H 1 1
587 1 2 1 1 66 THR H . 75 . H 1 1
588 1 1 1 1 63 THR HA . 72 . HA 1 1
588 1 2 1 1 64 LEU H . 73 . H 1 1
589 1 1 1 1 63 THR HB . 72 . HB 1 1
589 1 2 1 1 64 LEU H . 73 . H 1 1
590 1 1 1 1 63 THR MG . 72 . HG2# 1 1
590 1 2 1 1 64 LEU H . 73 . H 1 1
591 1 1 1 1 64 LEU H . 73 . H 1 1
591 1 2 1 1 64 LEU QD . 73 . HD* 1 1
592 1 1 1 1 64 LEU H . 73 . H 1 1
592 1 2 1 1 65 GLN H . 74 . H 1 1
593 1 1 1 1 65 GLN H . 74 . H 1 1
593 1 2 1 1 65 GLN QB . 74 . HB# 1 1
594 1 1 1 1 65 GLN H . 74 . H 1 1
594 1 2 1 1 65 GLN QG . 74 . HG* 1 1
595 1 1 1 1 65 GLN H . 74 . H 1 1
595 1 2 1 1 66 THR MG . 75 . HG2# 1 1
596 1 1 1 1 65 GLN H . 74 . H 1 1
596 1 2 1 1 66 THR H . 75 . H 1 1
597 1 1 1 1 62 VAL MG2 . 71 . HG2# 1 1
597 1 2 1 1 66 THR H . 75 . H 1 1
598 1 1 1 1 63 THR HA . 72 . HA 1 1
598 1 2 1 1 66 THR H . 75 . H 1 1
599 1 1 1 1 65 GLN HA . 74 . HA 1 1
599 1 2 1 1 66 THR H . 75 . H 1 1
600 1 1 1 1 65 GLN QB . 74 . HB# 1 1
600 1 2 1 1 66 THR H . 75 . H 1 1
601 1 1 1 1 65 GLN QG . 74 . HG* 1 1
601 1 2 1 1 66 THR H . 75 . H 1 1
602 1 1 1 1 66 THR H . 75 . H 1 1
602 1 2 1 1 66 THR HA . 75 . HA 1 1
603 1 1 1 1 66 THR H . 75 . H 1 1
603 1 2 1 1 66 THR HB . 75 . HB 1 1
604 1 1 1 1 66 THR H . 75 . H 1 1
604 1 2 1 1 66 THR MG . 75 . HG2# 1 1
605 1 1 1 1 66 THR H . 75 . H 1 1
605 1 2 1 1 67 VAL H . 76 . H 1 1
606 1 1 1 1 62 VAL QG . 71 . HG* 1 1
606 1 2 1 1 67 VAL H . 76 . H 1 1
607 1 1 1 1 63 THR HA . 72 . HA 1 1
607 1 2 1 1 67 VAL H . 76 . H 1 1
608 1 1 1 1 64 LEU HA . 73 . HA 1 1
608 1 2 1 1 67 VAL H . 76 . H 1 1
609 1 1 1 1 65 GLN QB . 74 . HB# 1 1
609 1 2 1 1 67 VAL H . 76 . H 1 1
610 1 1 1 1 66 THR HA . 75 . HA 1 1
610 1 2 1 1 67 VAL H . 76 . H 1 1
611 1 1 1 1 66 THR HB . 75 . HB 1 1
611 1 2 1 1 67 VAL H . 76 . H 1 1
612 1 1 1 1 66 THR MG . 75 . HG2# 1 1
612 1 2 1 1 67 VAL H . 76 . H 1 1
613 1 1 1 1 67 VAL H . 76 . H 1 1
613 1 2 1 1 67 VAL HA . 76 . HA 1 1
614 1 1 1 1 67 VAL H . 76 . H 1 1
614 1 2 1 1 67 VAL HB . 76 . HB 1 1
615 1 1 1 1 67 VAL H . 76 . H 1 1
615 1 2 1 1 68 GLY H . 77 . H 1 1
616 1 1 1 1 67 VAL H . 76 . H 1 1
616 1 2 1 1 69 VAL QG . 78 . HG* 1 1
617 1 1 1 1 67 VAL HB . 76 . HB 1 1
617 1 2 1 1 68 GLY H . 77 . H 1 1
618 1 1 1 1 67 VAL QG . 76 . HG* 1 1
618 1 2 1 1 68 GLY H . 77 . H 1 1
619 1 1 1 1 68 GLY H . 77 . H 1 1
619 1 2 1 1 68 GLY HA2 . 77 . HA2 1 1
620 1 1 1 1 68 GLY H . 77 . H 1 1
620 1 2 1 1 68 GLY HA3 . 77 . HA3 1 1
621 1 1 1 1 68 GLY H . 77 . H 1 1
621 1 2 1 1 69 VAL HB . 78 . HB 1 1
622 1 1 1 1 68 GLY H . 77 . H 1 1
622 1 2 1 1 69 VAL QG . 78 . HG* 1 1
623 1 1 1 1 68 GLY H . 77 . H 1 1
623 1 2 1 1 69 VAL H . 78 . H 1 1
624 1 1 1 1 65 GLN HA . 74 . HA 1 1
624 1 2 1 1 69 VAL H . 78 . H 1 1
625 1 1 1 1 67 VAL HB . 76 . HB 1 1
625 1 2 1 1 69 VAL H . 78 . H 1 1
626 1 1 1 1 67 VAL QG . 76 . HG* 1 1
626 1 2 1 1 69 VAL H . 78 . H 1 1
627 1 1 1 1 68 GLY HA2 . 77 . HA2 1 1
627 1 2 1 1 69 VAL H . 78 . H 1 1
628 1 1 1 1 68 GLY HA3 . 77 . HA3 1 1
628 1 2 1 1 69 VAL H . 78 . H 1 1
629 1 1 1 1 69 VAL H . 78 . H 1 1
629 1 2 1 1 69 VAL HA . 78 . HA 1 1
630 1 1 1 1 69 VAL H . 78 . H 1 1
630 1 2 1 1 69 VAL HB . 78 . HB 1 1
631 1 1 1 1 69 VAL H . 78 . H 1 1
631 1 2 1 1 69 VAL QG . 78 . HG* 1 1
632 1 1 1 1 69 VAL H . 78 . H 1 1
632 1 2 1 1 70 LYS QG . 79 . HG* 1 1
633 1 1 1 1 69 VAL H . 78 . H 1 1
633 1 2 1 1 70 LYS H . 79 . H 1 1
634 1 1 1 1 69 VAL HA . 78 . HA 1 1
634 1 2 1 1 70 LYS H . 79 . H 1 1
635 1 1 1 1 69 VAL QG . 78 . HG* 1 1
635 1 2 1 1 70 LYS H . 79 . H 1 1
636 1 1 1 1 70 LYS H . 79 . H 1 1
636 1 2 1 1 70 LYS QG . 79 . HG* 1 1
637 1 1 1 1 70 LYS H . 79 . H 1 1
637 1 2 1 1 71 LYS HB3 . 80 . HB3 1 1
638 1 1 1 1 70 LYS HA . 79 . HA 1 1
638 1 2 1 1 71 LYS H . 80 . H 1 1
639 1 1 1 1 70 LYS QB . 79 . HB# 1 1
639 1 2 1 1 71 LYS H . 80 . H 1 1
640 1 1 1 1 70 LYS QG . 79 . HG* 1 1
640 1 2 1 1 71 LYS H . 80 . H 1 1
641 1 1 1 1 70 LYS H . 79 . H 1 1
641 1 2 1 1 71 LYS H . 80 . H 1 1
642 1 1 1 1 71 LYS H . 80 . H 1 1
642 1 2 1 1 71 LYS HA . 80 . HA 1 1
643 1 1 1 1 71 LYS H . 80 . H 1 1
643 1 2 1 1 71 LYS QE . 80 . HE# 1 1
644 1 1 1 1 71 LYS H . 80 . H 1 1
644 1 2 1 1 72 ASP H . 81 . H 1 1
645 1 1 1 1 6 PRO QB . 15 . HB# 1 1
645 1 2 1 1 72 ASP H . 81 . H 1 1
646 1 1 1 1 6 PRO QG . 15 . HG# 1 1
646 1 2 1 1 72 ASP H . 81 . H 1 1
647 1 1 1 1 70 LYS QG . 79 . HG* 1 1
647 1 2 1 1 72 ASP H . 81 . H 1 1
648 1 1 1 1 72 ASP H . 81 . H 1 1
648 1 2 1 1 72 ASP HA . 81 . HA 1 1
649 1 1 1 1 72 ASP H . 81 . H 1 1
649 1 2 1 1 72 ASP HB2 . 81 . HB2 1 1
650 1 1 1 1 72 ASP H . 81 . H 1 1
650 1 2 1 1 72 ASP HB3 . 81 . HB3 1 1
651 1 1 1 1 72 ASP H . 81 . H 1 1
651 1 2 1 1 73 SER H . 82 . H 1 1
652 1 1 1 1 73 SER H . 82 . H 1 1
652 1 2 1 1 73 SER HB2 . 82 . HB2 1 1
653 1 1 1 1 73 SER HA . 82 . HA 1 1
653 1 2 1 1 74 VAL H . 83 . H 1 1
654 1 1 1 1 73 SER HB2 . 82 . HB2 1 1
654 1 2 1 1 74 VAL H . 83 . H 1 1
655 1 1 1 1 73 SER HB3 . 82 . HB3 1 1
655 1 2 1 1 74 VAL H . 83 . H 1 1
656 1 1 1 1 74 VAL H . 83 . H 1 1
656 1 2 1 1 74 VAL HB . 83 . HB 1 1
657 1 1 1 1 74 VAL H . 83 . H 1 1
657 1 2 1 1 74 VAL MG1 . 83 . HG1# 1 1
658 1 1 1 1 74 VAL H . 83 . H 1 1
658 1 2 1 1 74 VAL MG2 . 83 . HG2# 1 1
659 1 1 1 1 74 VAL H . 83 . H 1 1
659 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
660 1 1 1 1 8 SER QB . 17 . HB# 1 1
660 1 2 1 1 75 PHE H . 84 . H 1 1
661 1 1 1 1 9 VAL HA . 18 . HA 1 1
661 1 2 1 1 75 PHE H . 84 . H 1 1
662 1 1 1 1 9 VAL HB . 18 . HB 1 1
662 1 2 1 1 75 PHE H . 84 . H 1 1
663 1 1 1 1 9 VAL MG2 . 18 . HG2# 1 1
663 1 2 1 1 75 PHE H . 84 . H 1 1
664 1 1 1 1 10 GLN H . 19 . H 1 1
664 1 2 1 1 75 PHE H . 84 . H 1 1
665 1 1 1 1 74 VAL HA . 83 . HA 1 1
665 1 2 1 1 75 PHE H . 84 . H 1 1
666 1 1 1 1 74 VAL HB . 83 . HB 1 1
666 1 2 1 1 75 PHE H . 84 . H 1 1
667 1 1 1 1 74 VAL MG2 . 83 . HG2# 1 1
667 1 2 1 1 75 PHE H . 84 . H 1 1
668 1 1 1 1 74 VAL H . 83 . H 1 1
668 1 2 1 1 75 PHE H . 84 . H 1 1
669 1 1 1 1 75 PHE H . 84 . H 1 1
669 1 2 1 1 75 PHE HB2 . 84 . HB2 1 1
670 1 1 1 1 75 PHE H . 84 . H 1 1
670 1 2 1 1 75 PHE HB3 . 84 . HB3 1 1
671 1 1 1 1 75 PHE H . 84 . H 1 1
671 1 2 1 1 75 PHE HD1 . 84 . HD1 1 1
672 1 1 1 1 75 PHE H . 84 . H 1 1
672 1 2 1 1 75 PHE HD2 . 84 . HD2 1 1
673 1 1 1 1 75 PHE HA . 84 . HA 1 1
673 1 2 1 1 76 VAL H . 85 . H 1 1
674 1 1 1 1 75 PHE HB2 . 84 . HB2 1 1
674 1 2 1 1 76 VAL H . 85 . H 1 1
675 1 1 1 1 75 PHE HD1 . 84 . HD1 1 1
675 1 2 1 1 76 VAL H . 85 . H 1 1
676 1 1 1 1 75 PHE HD2 . 84 . HD2 1 1
676 1 2 1 1 76 VAL H . 85 . H 1 1
677 1 1 1 1 75 PHE H . 84 . H 1 1
677 1 2 1 1 76 VAL H . 85 . H 1 1
678 1 1 1 1 76 VAL H . 85 . H 1 1
678 1 2 1 1 76 VAL QG . 85 . HG* 1 1
679 1 1 1 1 76 VAL H . 85 . H 1 1
679 1 2 1 1 77 LEU H . 86 . H 1 1
680 1 1 1 1 10 GLN H . 19 . H 1 1
680 1 2 1 1 77 LEU H . 86 . H 1 1
681 1 1 1 1 76 VAL HA . 85 . HA 1 1
681 1 2 1 1 77 LEU H . 86 . H 1 1
682 1 1 1 1 77 LEU H . 86 . H 1 1
682 1 2 1 1 78 VAL QG . 87 . HG* 1 1
683 1 1 1 1 48 TYR QD . 57 . HD# 1 1
683 1 2 1 1 78 VAL H . 87 . H 1 1
684 1 1 1 1 77 LEU H . 86 . H 1 1
684 1 2 1 1 78 VAL H . 87 . H 1 1
685 1 1 1 1 78 VAL H . 87 . H 1 1
685 1 2 1 1 78 VAL QG . 87 . HG* 1 1
686 1 1 1 1 78 VAL HA . 87 . HA 1 1
686 1 2 1 1 79 ARG H . 88 . H 1 1
687 1 1 1 1 78 VAL HB . 87 . HB 1 1
687 1 2 1 1 79 ARG H . 88 . H 1 1
688 1 1 1 1 48 TYR HA . 57 . HA 1 1
688 1 2 1 1 80 LYS H . 89 . H 1 1
689 1 1 1 1 48 TYR HB2 . 57 . HB2 1 1
689 1 2 1 1 80 LYS H . 89 . H 1 1
690 1 1 1 1 48 TYR HB3 . 57 . HB3 1 1
690 1 2 1 1 80 LYS H . 89 . H 1 1
691 1 1 1 1 48 TYR QD . 57 . HD# 1 1
691 1 2 1 1 80 LYS H . 89 . H 1 1
692 1 1 1 1 79 ARG HA . 88 . HA 1 1
692 1 2 1 1 80 LYS H . 89 . H 1 1
693 1 1 1 1 79 ARG QB . 88 . HB# 1 1
693 1 2 1 1 80 LYS H . 89 . H 1 1
694 1 1 1 1 79 ARG QD . 88 . HD* 1 1
694 1 2 1 1 80 LYS H . 89 . H 1 1
695 1 1 1 1 80 LYS H . 89 . H 1 1
695 1 2 1 1 80 LYS HB3 . 89 . HB3 1 1
696 1 1 1 1 80 LYS HA . 89 . HA 1 1
696 1 2 1 1 81 ALA H . 90 . H 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 . . . . . 3.1 1.8 4.1 1 1
2 1 . . . . . 3.6 1.8 4.6 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 3.6 1.8 4.6 1 1
5 1 . . . . . 3.6 1.8 4.6 1 1
6 1 . . . . . 4.2 1.8 5.2 1 1
7 1 . . . . . 4.2 1.8 5.2 1 1
8 1 . . . . . 5.2 1.8 6.2 1 1
9 1 . . . . . 5.2 1.8 6.2 1 1
10 1 . . . . . 5.2 1.8 6.2 1 1
11 1 . . . . . 4.5 1.8 5.5 1 1
12 1 . . . . . 4.2 1.8 5.2 1 1
13 1 . . . . . 4.2 1.8 5.2 1 1
14 1 . . . . . 4.2 1.8 5.2 1 1
15 1 . . . . . 4.2 1.8 5.2 1 1
16 1 . . . . . 4.2 1.8 5.2 1 1
17 1 . . . . . 4.2 1.8 5.2 1 1
18 1 . . . . . 4.2 1.8 5.2 1 1
19 1 . . . . . 4.2 1.8 5.2 1 1
20 1 . . . . . 4.9 1.8 5.9 1 1
21 1 . . . . . 4.2 1.8 5.2 1 1
22 1 . . . . . 4.2 1.8 5.2 1 1
23 1 . . . . . 4.2 1.8 5.2 1 1
24 1 . . . . . 3.6 1.8 4.6 1 1
25 1 . . . . . 4.2 1.8 5.2 1 1
26 1 . . . . . 4.2 1.8 5.2 1 1
27 1 . . . . . 4.5 1.8 5.5 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 4.5 1.8 5.5 1 1
30 1 . . . . . 3.6 1.8 4.6 1 1
31 1 . . . . . 5.3 1.8 6.3 1 1
32 1 . . . . . 3.6 1.8 4.6 1 1
33 1 . . . . . 4.2 1.8 5.2 1 1
34 1 . . . . . 3.6 1.8 4.6 1 1
35 1 . . . . . 2.5 1.8 3.5 1 1
36 1 . . . . . 3.6 1.8 4.6 1 1
37 1 . . . . . 4.2 1.8 5.2 1 1
38 1 . . . . . 3.6 1.8 4.6 1 1
39 1 . . . . . 5.2 1.8 6.2 1 1
40 1 . . . . . 4.7 1.8 5.7 1 1
41 1 . . . . . 4.2 1.8 5.2 1 1
42 1 . . . . . 3.6 1.8 4.6 1 1
43 1 . . . . . 4.2 1.8 5.2 1 1
44 1 . . . . . 4.2 1.8 5.2 1 1
45 1 . . . . . 4.2 1.8 5.2 1 1
46 1 . . . . . 4.2 1.8 5.2 1 1
47 1 . . . . . 4.2 1.8 5.2 1 1
48 1 . . . . . 5.2 1.8 6.2 1 1
49 1 . . . . . 3.9 1.8 4.9 1 1
50 1 . . . . . 4.2 1.8 5.2 1 1
51 1 . . . . . 4.3 1.8 5.3 1 1
52 1 . . . . . 6.2 1.8 7.2 1 1
53 1 . . . . . 4.4 1.8 5.4 1 1
54 1 . . . . . 4.5 1.8 5.5 1 1
55 1 . . . . . 4.5 1.8 5.5 1 1
56 1 . . . . . 5.5 1.8 6.5 1 1
57 1 . . . . . 5.5 1.8 6.5 1 1
58 1 . . . . . 4.4 1.8 5.4 1 1
59 1 . . . . . 4.2 1.8 5.2 1 1
60 1 . . . . . 3.6 1.8 4.6 1 1
61 1 . . . . . 4.2 1.8 5.2 1 1
62 1 . . . . . 4.2 1.8 5.2 1 1
63 1 . . . . . 5.7 1.8 6.7 1 1
64 1 . . . . . 4.2 1.8 5.2 1 1
65 1 . . . . . 4.2 1.8 5.2 1 1
66 1 . . . . . 4.1 1.8 5.1 1 1
67 1 . . . . . 4.2 1.8 5.2 1 1
68 1 . . . . . 4.6 1.8 5.6 1 1
69 1 . . . . . 4.2 1.8 5.2 1 1
70 1 . . . . . 4.2 1.8 5.2 1 1
71 1 . . . . . 4.2 1.8 5.2 1 1
72 1 . . . . . 4.2 1.8 5.2 1 1
73 1 . . . . . 4.2 1.8 5.2 1 1
74 1 . . . . . 4.2 1.8 5.2 1 1
75 1 . . . . . 5.6 1.8 6.6 1 1
76 1 . . . . . 3.6 1.8 4.6 1 1
77 1 . . . . . 5.6 1.8 6.6 1 1
78 1 . . . . . 3.1 1.8 4.1 1 1
79 1 . . . . . 3.6 1.8 4.6 1 1
80 1 . . . . . 4.7 1.8 5.7 1 1
81 1 . . . . . 4.2 1.8 5.2 1 1
82 1 . . . . . 3.6 1.8 4.6 1 1
83 1 . . . . . 5.2 1.8 6.2 1 1
84 1 . . . . . 4.2 1.8 5.2 1 1
85 1 . . . . . 4.2 1.8 5.2 1 1
86 1 . . . . . 4.2 1.8 5.2 1 1
87 1 . . . . . 4.2 1.8 5.2 1 1
88 1 . . . . . 6.9 1.8 7.9 1 1
89 1 . . . . . 6.9 1.8 7.9 1 1
90 1 . . . . . 4.2 1.8 5.2 1 1
91 1 . . . . . 4.2 1.8 5.2 1 1
92 1 . . . . . 3.6 1.8 4.6 1 1
93 1 . . . . . 3.6 1.8 4.6 1 1
94 1 . . . . . 5.1 1.8 6.1 1 1
95 1 . . . . . 3.6 1.8 4.6 1 1
96 1 . . . . . 3.9 1.8 4.9 1 1
97 1 . . . . . 5.3 1.8 6.3 1 1
98 1 . . . . . 3.1 1.8 4.1 1 1
99 1 . . . . . 4.5 1.8 5.5 1 1
100 1 . . . . . 3.8 1.8 4.8 1 1
101 1 . . . . . 3.6 1.8 4.6 1 1
102 1 . . . . . 3.1 1.8 4.1 1 1
103 1 . . . . . 4.2 1.8 5.2 1 1
104 1 . . . . . 3.7 1.8 4.7 1 1
105 1 . . . . . 4.2 1.8 5.2 1 1
106 1 . . . . . 4.2 1.8 5.2 1 1
107 1 . . . . . 5.2 1.8 6.2 1 1
108 1 . . . . . 4.9 1.8 5.9 1 1
109 1 . . . . . 4.2 1.8 5.2 1 1
110 1 . . . . . 5.1 1.8 6.1 1 1
111 1 . . . . . 3.1 1.8 4.1 1 1
112 1 . . . . . 4.6 1.8 5.6 1 1
113 1 . . . . . 4.2 1.8 5.2 1 1
114 1 . . . . . 4.2 1.8 5.2 1 1
115 1 . . . . . 4.2 1.8 5.2 1 1
116 1 . . . . . 4.2 1.8 5.2 1 1
117 1 . . . . . 4.2 1.8 5.2 1 1
118 1 . . . . . 4.5 1.8 5.5 1 1
119 1 . . . . . 6.0 1.8 7.0 1 1
120 1 . . . . . 4.4 1.8 5.4 1 1
121 1 . . . . . 2.5 1.8 3.5 1 1
122 1 . . . . . 2.5 1.8 3.5 1 1
123 1 . . . . . 2.7 1.8 3.7 1 1
124 1 . . . . . 4.5 1.8 5.5 1 1
125 1 . . . . . 2.5 1.8 3.5 1 1
126 1 . . . . . 3.8 1.8 4.8 1 1
127 1 . . . . . 3.8 1.8 4.8 1 1
128 1 . . . . . 3.6 1.8 4.6 1 1
129 1 . . . . . 2.5 1.8 3.5 1 1
130 1 . . . . . 2.5 1.8 3.5 1 1
131 1 . . . . . 4.5 1.8 5.5 1 1
132 1 . . . . . 2.5 1.8 3.5 1 1
133 1 . . . . . 2.5 1.8 3.5 1 1
134 1 . . . . . 3.2 1.8 4.2 1 1
135 1 . . . . . 3.6 1.8 4.6 1 1
136 1 . . . . . 4.9 1.8 5.9 1 1
137 1 . . . . . 4.5 1.8 5.5 1 1
138 1 . . . . . 2.5 1.8 3.5 1 1
139 1 . . . . . 2.5 1.8 3.5 1 1
140 1 . . . . . 4.6 1.8 5.6 1 1
141 1 . . . . . 2.5 1.8 3.5 1 1
142 1 . . . . . 4.7 1.8 5.7 1 1
143 1 . . . . . 5.4 1.8 6.4 1 1
144 1 . . . . . 4.3 1.8 5.3 1 1
145 1 . . . . . 5.2 1.8 6.2 1 1
146 1 . . . . . 4.9 1.8 5.9 1 1
147 1 . . . . . 5.4 1.8 6.4 1 1
148 1 . . . . . 4.7 1.8 5.7 1 1
149 1 . . . . . 2.5 1.8 3.5 1 1
150 1 . . . . . 3.6 1.8 4.6 1 1
151 1 . . . . . 3.6 1.8 4.6 1 1
152 1 . . . . . 3.6 1.8 4.6 1 1
153 1 . . . . . 4.1 1.8 5.1 1 1
154 1 . . . . . 4.2 1.8 5.2 1 1
155 1 . . . . . 2.2 1.8 3.2 1 1
156 1 . . . . . 3.0 1.8 4.0 1 1
157 1 . . . . . 3.6 1.8 4.6 1 1
158 1 . . . . . 4.6 1.8 5.6 1 1
159 1 . . . . . 3.6 1.8 4.6 1 1
160 1 . . . . . 5.7 1.8 6.7 1 1
161 1 . . . . . 4.5 1.8 5.5 1 1
162 1 . . . . . 3.1 1.8 4.1 1 1
163 1 . . . . . 3.6 1.8 4.6 1 1
164 1 . . . . . 5.3 1.8 6.3 1 1
165 1 . . . . . 4.7 1.8 5.7 1 1
166 1 . . . . . 2.5 1.8 3.5 1 1
167 1 . . . . . 3.6 1.8 4.6 1 1
168 1 . . . . . 3.6 1.8 4.6 1 1
169 1 . . . . . 3.6 1.8 4.4 1 1
170 1 . . . . . 3.6 1.8 4.6 1 1
171 1 . . . . . . 1.8 3.5 1 1
172 1 . . . . . 5.2 1.8 6.2 1 1
173 1 . . . . . 3.2 1.8 4.2 1 1
174 1 . . . . . 3.6 1.8 4.6 1 1
175 1 . . . . . 4.2 1.8 5.2 1 1
176 1 . . . . . 2.5 1.8 3.5 1 1
177 1 . . . . . 4.6 1.8 5.6 1 1
178 1 . . . . . 5.2 1.8 6.2 1 1
179 1 . . . . . 3.6 1.8 4.6 1 1
180 1 . . . . . 3.6 1.8 4.6 1 1
181 1 . . . . . 3.6 1.8 4.6 1 1
182 1 . . . . . 2.5 1.8 3.5 1 1
183 1 . . . . . 3.6 1.8 4.6 1 1
184 1 . . . . . 3.6 1.8 4.6 1 1
185 1 . . . . . 4.1 1.8 5.1 1 1
186 1 . . . . . 4.5 1.8 5.5 1 1
187 1 . . . . . 5.2 1.8 6.2 1 1
188 1 . . . . . 5.1 1.8 6.1 1 1
189 1 . . . . . 2.5 1.8 3.5 1 1
190 1 . . . . . 3.8 1.8 4.8 1 1
191 1 . . . . . 3.8 1.8 4.8 1 1
192 1 . . . . . 3.6 1.8 4.6 1 1
193 1 . . . . . 2.5 1.8 3.5 1 1
194 1 . . . . . 5.0 1.8 6.0 1 1
195 1 . . . . . 3.6 1.8 4.6 1 1
196 1 . . . . . 5.2 1.8 6.2 1 1
197 1 . . . . . 2.5 1.8 3.5 1 1
198 1 . . . . . 4.7 1.8 5.7 1 1
199 1 . . . . . 4.5 1.8 5.5 1 1
200 1 . . . . . 5.1 1.8 6.1 1 1
201 1 . . . . . 4.2 1.8 5.2 1 1
202 1 . . . . . 3.0 1.8 4.0 1 1
203 1 . . . . . 3.1 1.8 4.1 1 1
204 1 . . . . . 3.6 1.8 4.6 1 1
205 1 . . . . . 2.5 1.8 3.5 1 1
206 1 . . . . . 5.4 1.8 6.4 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 2.5 1.8 3.5 1 1
209 1 . . . . . 3.6 1.8 4.6 1 1
210 1 . . . . . 3.6 1.8 4.6 1 1
211 1 . . . . . 4.2 1.8 5.2 1 1
212 1 . . . . . 3.6 1.8 4.6 1 1
213 1 . . . . . 2.5 1.8 3.5 1 1
214 1 . . . . . 4.3 1.8 5.3 1 1
215 1 . . . . . 3.6 1.8 4.6 1 1
216 1 . . . . . 2.5 1.8 3.5 1 1
217 1 . . . . . 2.5 1.8 3.5 1 1
218 1 . . . . . 2.5 1.8 3.5 1 1
219 1 . . . . . 4.5 1.8 5.5 1 1
220 1 . . . . . 4.2 1.8 5.2 1 1
221 1 . . . . . 6.0 1.8 7.0 1 1
222 1 . . . . . 2.5 1.8 3.5 1 1
223 1 . . . . . 3.6 1.8 4.6 1 1
224 1 . . . . . 3.6 1.8 4.6 1 1
225 1 . . . . . 2.5 1.8 3.5 1 1
226 1 . . . . . 3.8 1.8 4.8 1 1
227 1 . . . . . 5.4 1.8 6.4 1 1
228 1 . . . . . 5.3 1.8 6.3 1 1
229 1 . . . . . 4.9 1.8 5.9 1 1
230 1 . . . . . 4.9 1.8 5.9 1 1
231 1 . . . . . 3.6 1.8 4.6 1 1
232 1 . . . . . 3.7 1.8 4.7 1 1
233 1 . . . . . 2.7 1.8 3.7 1 1
234 1 . . . . . 2.8 1.8 3.8 1 1
235 1 . . . . . 3.6 1.8 4.6 1 1
236 1 . . . . . 4.1 1.8 5.1 1 1
237 1 . . . . . 4.2 1.8 5.2 1 1
238 1 . . . . . 2.5 1.8 3.5 1 1
239 1 . . . . . 5.5 1.8 6.5 1 1
240 1 . . . . . 5.5 1.8 6.5 1 1
241 1 . . . . . 3.7 1.8 4.7 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 2.4 1.8 3.4 1 1
244 1 . . . . . 2.5 1.8 3.5 1 1
245 1 . . . . . 3.6 1.8 4.6 1 1
246 1 . . . . . 5.6 1.8 6.6 1 1
247 1 . . . . . 6.2 1.8 7.2 1 1
248 1 . . . . . 3.7 1.8 4.7 1 1
249 1 . . . . . 3.7 1.8 4.7 1 1
250 1 . . . . . 3.6 1.8 4.6 1 1
251 1 . . . . . 2.8 1.8 3.8 1 1
252 1 . . . . . 2.2 1.8 3.2 1 1
253 1 . . . . . 2.5 1.8 3.5 1 1
254 1 . . . . . 4.4 1.8 5.4 1 1
255 1 . . . . . 5.2 1.8 6.2 1 1
256 1 . . . . . 6.1 1.8 7.1 1 1
257 1 . . . . . 2.4 1.8 3.4 1 1
258 1 . . . . . 3.1 1.8 4.1 1 1
259 1 . . . . . 2.5 1.8 3.5 1 1
260 1 . . . . . 4.5 1.8 4.9 1 1
261 1 . . . . . 3.8 1.8 4.8 1 1
262 1 . . . . . 3.8 1.8 4.8 1 1
263 1 . . . . . 3.6 1.8 4.6 1 1
264 1 . . . . . 4.2 1.8 5.2 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 3.1 1.8 4.1 1 1
267 1 . . . . . 4.5 1.8 5.5 1 1
268 1 . . . . . 3.1 1.8 4.1 1 1
269 1 . . . . . 2.7 1.8 3.7 1 1
270 1 . . . . . 2.5 1.8 3.5 1 1
271 1 . . . . . 4.5 1.8 5.5 1 1
272 1 . . . . . 3.1 1.8 4.1 1 1
273 1 . . . . . 3.6 1.8 4.6 1 1
274 1 . . . . . 3.1 1.8 4.1 1 1
275 1 . . . . . 3.1 1.8 4.1 1 1
276 1 . . . . . 4.6 1.8 5.6 1 1
277 1 . . . . . 3.5 1.8 4.5 1 1
278 1 . . . . . 4.5 1.8 5.5 1 1
279 1 . . . . . 2.8 1.8 3.8 1 1
280 1 . . . . . 2.5 1.8 3.5 1 1
281 1 . . . . . 2.5 1.8 3.5 1 1
282 1 . . . . . 4.6 1.8 5.6 1 1
283 1 . . . . . 3.6 1.8 4.6 1 1
284 1 . . . . . 3.9 1.8 4.9 1 1
285 1 . . . . . 4.7 1.8 5.7 1 1
286 1 . . . . . 3.6 1.8 4.6 1 1
287 1 . . . . . 3.6 1.8 4.6 1 1
288 1 . . . . . 3.6 1.8 4.6 1 1
289 1 . . . . . 3.1 1.8 4.1 1 1
290 1 . . . . . 2.5 1.8 3.5 1 1
291 1 . . . . . 3.5 1.8 4.5 1 1
292 1 . . . . . 5.1 1.8 6.1 1 1
293 1 . . . . . 3.1 1.8 4.1 1 1
294 1 . . . . . 2.5 1.8 3.5 1 1
295 1 . . . . . 6.0 1.8 7.0 1 1
296 1 . . . . . 3.1 1.8 4.1 1 1
297 1 . . . . . 4.3 1.8 5.3 1 1
298 1 . . . . . 3.6 1.8 4.6 1 1
299 1 . . . . . 3.6 1.8 4.6 1 1
300 1 . . . . . 2.7 1.8 3.7 1 1
301 1 . . . . . 4.4 1.8 5.4 1 1
302 1 . . . . . 3.4 1.8 4.4 1 1
303 1 . . . . . 4.5 1.8 5.5 1 1
304 1 . . . . . 2.7 1.8 3.5 1 1
305 1 . . . . . 4.2 1.8 5.2 1 1
306 1 . . . . . 5.2 1.8 6.2 1 1
307 1 . . . . . 5.2 1.8 6.2 1 1
308 1 . . . . . 4.2 1.8 5.2 1 1
309 1 . . . . . 4.2 1.8 5.2 1 1
310 1 . . . . . 2.5 1.8 3.5 1 1
311 1 . . . . . 2.5 1.8 3.5 1 1
312 1 . . . . . 4.4 1.8 5.4 1 1
313 1 . . . . . 3.6 1.8 4.6 1 1
314 1 . . . . . 5.0 1.8 6.0 1 1
315 1 . . . . . 3.1 1.8 4.1 1 1
316 1 . . . . . 4.2 1.8 5.2 1 1
317 1 . . . . . 3.6 1.8 4.6 1 1
318 1 . . . . . 5.6 1.8 6.6 1 1
319 1 . . . . . 5.6 1.8 6.6 1 1
320 1 . . . . . 3.6 1.8 4.6 1 1
321 1 . . . . . 4.5 1.8 5.5 1 1
322 1 . . . . . 4.5 1.8 5.5 1 1
323 1 . . . . . 3.1 1.8 4.1 1 1
324 1 . . . . . 2.5 1.8 3.5 1 1
325 1 . . . . . 3.1 1.8 4.1 1 1
326 1 . . . . . 2.7 1.8 3.7 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 3.6 1.8 4.6 1 1
329 1 . . . . . 2.5 1.8 3.5 1 1
330 1 . . . . . 3.8 1.8 4.8 1 1
331 1 . . . . . 2.5 1.8 3.5 1 1
332 1 . . . . . 2.5 1.8 3.5 1 1
333 1 . . . . . 3.1 1.8 4.1 1 1
334 1 . . . . . 3.3 1.8 4.3 1 1
335 1 . . . . . 3.2 1.8 4.2 1 1
336 1 . . . . . 5.3 1.8 6.3 1 1
337 1 . . . . . 3.1 1.8 4.1 1 1
338 1 . . . . . 3.6 1.8 4.6 1 1
339 1 . . . . . 4.5 1.8 5.5 1 1
340 1 . . . . . 2.8 1.8 3.8 1 1
341 1 . . . . . 5.6 1.8 6.6 1 1
342 1 . . . . . 3.2 1.8 4.2 1 1
343 1 . . . . . 3.2 1.8 4.2 1 1
344 1 . . . . . 2.7 1.8 3.7 1 1
345 1 . . . . . 4.5 1.8 5.5 1 1
346 1 . . . . . 4.5 1.8 5.5 1 1
347 1 . . . . . 2.4 1.8 3.4 1 1
348 1 . . . . . 4.5 1.8 5.5 1 1
349 1 . . . . . 4.5 1.8 5.5 1 1
350 1 . . . . . 3.8 1.8 4.8 1 1
351 1 . . . . . 3.4 1.8 4.4 1 1
352 1 . . . . . 5.2 1.8 6.2 1 1
353 1 . . . . . 2.5 1.8 3.5 1 1
354 1 . . . . . 3.1 1.8 4.1 1 1
355 1 . . . . . 4.3 1.8 5.3 1 1
356 1 . . . . . 4.3 1.8 5.3 1 1
357 1 . . . . . 5.2 1.8 6.2 1 1
358 1 . . . . . 3.6 1.8 4.6 1 1
359 1 . . . . . 2.5 1.8 3.5 1 1
360 1 . . . . . 4.7 1.8 5.7 1 1
361 1 . . . . . 2.6 1.8 3.6 1 1
362 1 . . . . . 3.6 1.8 4.6 1 1
363 1 . . . . . 4.2 1.8 5.2 1 1
364 1 . . . . . 5.2 1.8 6.2 1 1
365 1 . . . . . 3.2 1.8 4.2 1 1
366 1 . . . . . 4.2 1.8 5.2 1 1
367 1 . . . . . 4.2 1.8 5.2 1 1
368 1 . . . . . 3.1 1.8 4.1 1 1
369 1 . . . . . 4.2 1.8 4.6 1 1
370 1 . . . . . 5.1 1.8 6.1 1 1
371 1 . . . . . 4.5 1.8 5.5 1 1
372 1 . . . . . 3.9 1.8 4.9 1 1
373 1 . . . . . 2.6 1.8 3.6 1 1
374 1 . . . . . 2.5 1.8 3.5 1 1
375 1 . . . . . 2.5 1.8 3.5 1 1
376 1 . . . . . 5.2 1.8 6.2 1 1
377 1 . . . . . 4.4 1.8 5.4 1 1
378 1 . . . . . 2.6 1.8 3.6 1 1
379 1 . . . . . 5.4 1.8 6.4 1 1
380 1 . . . . . 3.8 1.8 4.8 1 1
381 1 . . . . . 3.8 1.8 4.8 1 1
382 1 . . . . . 3.3 1.8 4.3 1 1
383 1 . . . . . 3.1 1.8 4.1 1 1
384 1 . . . . . 3.6 1.8 4.6 1 1
385 1 . . . . . 4.6 1.8 5.6 1 1
386 1 . . . . . 4.2 1.8 5.2 1 1
387 1 . . . . . 4.2 1.8 5.2 1 1
388 1 . . . . . 2.5 1.8 3.0 1 1
389 1 . . . . . 5.2 1.8 6.2 1 1
390 1 . . . . . 4.2 1.8 5.2 1 1
391 1 . . . . . 2.9 1.8 3.9 1 1
392 1 . . . . . 4.5 1.8 5.5 1 1
393 1 . . . . . 3.3 1.8 4.3 1 1
394 1 . . . . . 3.1 1.8 4.1 1 1
395 1 . . . . . 3.6 1.8 4.6 1 1
396 1 . . . . . 4.5 1.8 5.5 1 1
397 1 . . . . . 2.5 1.8 3.5 1 1
398 1 . . . . . 2.3 1.8 3.3 1 1
399 1 . . . . . 2.3 1.8 3.3 1 1
400 1 . . . . . 3.6 1.8 4.6 1 1
401 1 . . . . . 4.2 1.8 5.2 1 1
402 1 . . . . . 4.2 1.8 5.2 1 1
403 1 . . . . . 5.2 1.8 6.2 1 1
404 1 . . . . . 3.4 1.8 4.4 1 1
405 1 . . . . . 4.2 1.8 5.2 1 1
406 1 . . . . . 3.6 1.8 4.6 1 1
407 1 . . . . . 3.1 1.8 4.1 1 1
408 1 . . . . . 2.7 1.8 3.7 1 1
409 1 . . . . . 2.5 1.8 3.5 1 1
410 1 . . . . . 3.5 1.8 4.5 1 1
411 1 . . . . . 3.5 1.8 4.5 1 1
412 1 . . . . . 4.5 1.8 5.5 1 1
413 1 . . . . . 2.1 1.8 3.1 1 1
414 1 . . . . . 2.5 1.8 3.5 1 1
415 1 . . . . . 2.5 1.8 3.5 1 1
416 1 . . . . . 2.5 1.8 3.5 1 1
417 1 . . . . . 4.2 1.8 5.2 1 1
418 1 . . . . . 4.1 1.8 5.1 1 1
419 1 . . . . . 3.5 1.8 4.5 1 1
420 1 . . . . . 3.5 1.8 4.5 1 1
421 1 . . . . . 3.5 1.8 4.5 1 1
422 1 . . . . . 3.5 1.8 4.5 1 1
423 1 . . . . . 4.5 1.8 5.5 1 1
424 1 . . . . . 4.5 1.8 5.5 1 1
425 1 . . . . . 4.9 1.8 5.9 1 1
426 1 . . . . . 4.9 1.8 5.9 1 1
427 1 . . . . . 4.3 1.8 5.3 1 1
428 1 . . . . . 4.3 1.8 5.3 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 2.5 1.8 3.5 1 1
432 1 . . . . . 3.6 1.8 4.6 1 1
433 1 . . . . . 3.6 1.8 4.6 1 1
434 1 . . . . . 2.7 1.8 3.7 1 1
435 1 . . . . . 3.2 1.8 4.2 1 1
436 1 . . . . . 5.1 1.8 6.1 1 1
437 1 . . . . . 2.5 1.8 3.5 1 1
438 1 . . . . . 4.2 1.8 5.2 1 1
439 1 . . . . . 3.9 1.8 4.9 1 1
440 1 . . . . . 3.6 1.8 4.6 1 1
441 1 . . . . . 3.6 1.8 4.6 1 1
442 1 . . . . . 3.6 1.8 4.6 1 1
443 1 . . . . . 3.7 1.8 4.7 1 1
444 1 . . . . . 3.1 1.8 4.1 1 1
445 1 . . . . . 2.5 1.8 3.5 1 1
446 1 . . . . . 2.5 1.8 3.5 1 1
447 1 . . . . . 3.3 1.8 4.3 1 1
448 1 . . . . . 2.5 1.8 3.4 1 1
449 1 . . . . . 4.2 1.8 5.2 1 1
450 1 . . . . . 3.6 1.8 4.6 1 1
451 1 . . . . . 3.6 1.8 4.6 1 1
452 1 . . . . . 4.3 1.8 5.3 1 1
453 1 . . . . . 3.6 1.8 4.6 1 1
454 1 . . . . . 2.5 1.8 3.5 1 1
455 1 . . . . . 3.8 1.8 4.8 1 1
456 1 . . . . . 2.5 1.8 3.5 1 1
457 1 . . . . . 3.6 1.8 4.6 1 1
458 1 . . . . . 3.2 1.8 4.2 1 1
459 1 . . . . . 3.0 1.8 4.0 1 1
460 1 . . . . . 3.0 1.8 4.0 1 1
461 1 . . . . . 2.9 1.8 3.9 1 1
462 1 . . . . . 4.4 1.8 5.4 1 1
463 1 . . . . . 5.2 1.8 6.2 1 1
464 1 . . . . . 2.5 1.8 3.5 1 1
465 1 . . . . . 3.1 1.8 4.1 1 1
466 1 . . . . . 3.6 1.8 4.6 1 1
467 1 . . . . . 3.6 1.8 4.6 1 1
468 1 . . . . . 4.3 1.8 5.3 1 1
469 1 . . . . . 3.6 1.8 4.6 1 1
470 1 . . . . . 3.6 1.8 4.6 1 1
471 1 . . . . . 2.5 1.8 3.5 1 1
472 1 . . . . . 2.5 1.8 3.5 1 1
473 1 . . . . . 2.8 1.8 3.8 1 1
474 1 . . . . . 3.1 1.8 4.1 1 1
475 1 . . . . . 4.2 1.8 5.2 1 1
476 1 . . . . . 4.8 1.8 5.8 1 1
477 1 . . . . . 5.6 1.8 6.6 1 1
478 1 . . . . . 4.7 1.8 5.7 1 1
479 1 . . . . . 4.2 1.8 5.2 1 1
480 1 . . . . . 4.2 1.8 5.2 1 1
481 1 . . . . . 4.2 1.8 5.2 1 1
482 1 . . . . . 4.2 1.8 5.2 1 1
483 1 . . . . . 4.2 1.8 5.2 1 1
484 1 . . . . . 4.2 1.8 5.2 1 1
485 1 . . . . . 4.8 1.8 5.8 1 1
486 1 . . . . . 4.2 1.8 5.2 1 1
487 1 . . . . . 4.2 1.8 5.2 1 1
488 1 . . . . . 3.6 1.8 4.6 1 1
489 1 . . . . . 2.5 1.8 3.5 1 1
490 1 . . . . . 2.5 1.8 3.5 1 1
491 1 . . . . . 2.5 1.8 3.5 1 1
492 1 . . . . . 4.2 1.8 5.2 1 1
493 1 . . . . . 5.1 1.8 6.1 1 1
494 1 . . . . . 4.2 1.8 5.2 1 1
495 1 . . . . . 3.1 1.8 3.8 1 1
496 1 . . . . . 3.8 1.8 4.8 1 1
497 1 . . . . . 4.9 1.8 5.9 1 1
498 1 . . . . . 4.5 1.8 5.5 1 1
499 1 . . . . . 5.6 1.8 6.6 1 1
500 1 . . . . . 2.5 1.8 3.5 1 1
501 1 . . . . . 4.2 1.8 5.2 1 1
502 1 . . . . . 2.5 1.8 3.5 1 1
503 1 . . . . . 3.6 1.8 4.6 1 1
504 1 . . . . . 3.1 1.8 4.1 1 1
505 1 . . . . . 4.2 1.8 5.2 1 1
506 1 . . . . . 5.1 1.8 6.1 1 1
507 1 . . . . . 4.2 1.8 5.2 1 1
508 1 . . . . . 4.2 1.8 5.2 1 1
509 1 . . . . . 3.7 1.8 4.7 1 1
510 1 . . . . . 2.5 1.8 3.5 1 1
511 1 . . . . . 5.0 1.8 6.0 1 1
512 1 . . . . . 2.4 1.8 3.4 1 1
513 1 . . . . . 4.4 1.8 5.4 1 1
514 1 . . . . . 4.2 1.8 5.2 1 1
515 1 . . . . . 4.2 1.8 5.2 1 1
516 1 . . . . . 4.2 1.8 5.2 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.2 1.8 5.2 1 1
519 1 . . . . . 3.1 1.8 4.1 1 1
520 1 . . . . . 3.0 1.8 4.0 1 1
521 1 . . . . . 4.3 1.8 5.3 1 1
522 1 . . . . . 4.9 1.8 5.9 1 1
523 1 . . . . . 4.7 1.8 5.7 1 1
524 1 . . . . . 2.1 1.8 3.1 1 1
525 1 . . . . . 2.8 1.8 3.8 1 1
526 1 . . . . . 2.5 1.8 3.5 1 1
527 1 . . . . . 2.9 1.8 3.9 1 1
528 1 . . . . . 3.0 1.8 4.0 1 1
529 1 . . . . . 4.3 1.8 5.3 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 5.2 1.8 6.2 1 1
532 1 . . . . . 2.5 1.8 3.5 1 1
533 1 . . . . . 2.8 1.8 3.8 1 1
534 1 . . . . . 2.1 1.8 3.1 1 1
535 1 . . . . . 2.5 1.8 3.5 1 1
536 1 . . . . . 4.5 1.8 5.5 1 1
537 1 . . . . . 2.5 1.8 3.5 1 1
538 1 . . . . . 2.8 1.8 3.8 1 1
539 1 . . . . . 2.3 1.8 3.3 1 1
540 1 . . . . . 3.1 1.8 4.1 1 1
541 1 . . . . . 4.6 1.8 5.6 1 1
542 1 . . . . . 4.2 1.8 5.2 1 1
543 1 . . . . . 2.5 1.8 3.5 1 1
544 1 . . . . . 3.8 1.8 4.8 1 1
545 1 . . . . . 3.6 1.8 4.6 1 1
546 1 . . . . . 3.2 1.8 4.2 1 1
547 1 . . . . . 2.5 1.8 3.5 1 1
548 1 . . . . . 4.1 1.8 5.1 1 1
549 1 . . . . . 2.8 1.8 3.8 1 1
550 1 . . . . . 2.5 1.8 3.5 1 1
551 1 . . . . . 2.5 1.8 3.5 1 1
552 1 . . . . . 4.5 1.8 5.5 1 1
553 1 . . . . . 2.4 1.8 3.4 1 1
554 1 . . . . . 3.6 1.8 4.6 1 1
555 1 . . . . . 3.1 1.8 4.1 1 1
556 1 . . . . . 2.9 1.8 3.9 1 1
557 1 . . . . . 4.2 1.8 5.2 1 1
558 1 . . . . . 4.7 1.8 5.7 1 1
559 1 . . . . . 5.4 1.8 6.4 1 1
560 1 . . . . . 3.8 1.8 4.8 1 1
561 1 . . . . . 4.2 1.8 5.2 1 1
562 1 . . . . . 4.2 1.8 5.2 1 1
563 1 . . . . . 3.9 1.8 4.9 1 1
564 1 . . . . . 2.5 1.8 3.5 1 1
565 1 . . . . . 3.1 1.8 4.1 1 1
566 1 . . . . . 3.1 1.8 4.1 1 1
567 1 . . . . . 5.2 1.8 6.2 1 1
568 1 . . . . . 3.6 1.8 4.6 1 1
569 1 . . . . . 2.5 1.8 3.5 1 1
570 1 . . . . . 4.2 1.8 5.2 1 1
571 1 . . . . . 3.8 1.8 4.8 1 1
572 1 . . . . . 4.7 1.8 5.7 1 1
573 1 . . . . . 4.2 1.8 5.2 1 1
574 1 . . . . . 5.2 1.8 6.2 1 1
575 1 . . . . . 2.8 1.8 3.8 1 1
576 1 . . . . . 4.2 1.8 5.2 1 1
577 1 . . . . . 3.6 1.8 4.6 1 1
578 1 . . . . . 2.5 1.8 3.5 1 1
579 1 . . . . . 3.5 1.8 4.5 1 1
580 1 . . . . . 2.5 1.8 3.5 1 1
581 1 . . . . . 4.5 1.8 5.5 1 1
582 1 . . . . . 2.5 1.8 3.5 1 1
583 1 . . . . . 2.5 1.8 3.5 1 1
584 1 . . . . . 3.3 1.8 4.3 1 1
585 1 . . . . . 2.5 1.8 3.5 1 1
586 1 . . . . . 4.5 1.8 5.5 1 1
587 1 . . . . . 4.2 1.8 5.2 1 1
588 1 . . . . . 2.6 1.8 3.6 1 1
589 1 . . . . . 2.5 1.8 3.5 1 1
590 1 . . . . . 3.2 1.8 4.2 1 1
591 1 . . . . . 3.2 1.8 4.2 1 1
592 1 . . . . . 2.6 1.8 3.6 1 1
593 1 . . . . . 2.5 1.8 3.5 1 1
594 1 . . . . . 3.2 1.8 4.2 1 1
595 1 . . . . . 4.7 1.8 5.7 1 1
596 1 . . . . . 2.5 1.8 3.5 1 1
597 1 . . . . . 5.4 1.8 6.4 1 1
598 1 . . . . . 4.5 1.8 5.5 1 1
599 1 . . . . . 3.4 1.8 4.4 1 1
600 1 . . . . . 2.5 1.8 3.5 1 1
601 1 . . . . . 4.5 1.8 5.5 1 1
602 1 . . . . . 2.5 1.8 3.5 1 1
603 1 . . . . . 2.5 1.8 3.5 1 1
604 1 . . . . . 3.2 1.8 4.2 1 1
605 1 . . . . . 2.5 1.8 3.5 1 1
606 1 . . . . . 3.8 1.8 4.8 1 1
607 1 . . . . . 5.2 1.8 6.2 1 1
608 1 . . . . . 3.8 1.8 4.8 1 1
609 1 . . . . . 4.6 1.8 5.6 1 1
610 1 . . . . . 3.4 1.8 4.4 1 1
611 1 . . . . . 2.5 1.8 3.5 1 1
612 1 . . . . . 3.7 1.8 4.7 1 1
613 1 . . . . . 2.5 1.8 3.5 1 1
614 1 . . . . . 2.5 1.8 3.5 1 1
615 1 . . . . . 2.4 1.8 3.4 1 1
616 1 . . . . . 4.5 1.8 5.5 1 1
617 1 . . . . . 3.8 1.8 4.8 1 1
618 1 . . . . . 2.5 1.8 3.5 1 1
619 1 . . . . . 2.3 1.8 3.3 1 1
620 1 . . . . . 2.3 1.8 3.3 1 1
621 1 . . . . . 4.3 1.8 5.3 1 1
622 1 . . . . . 3.9 1.8 4.9 1 1
623 1 . . . . . 2.5 1.8 3.5 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 4.5 1.8 5.5 1 1
626 1 . . . . . 2.5 1.8 3.5 1 1
627 1 . . . . . 2.8 1.8 3.8 1 1
628 1 . . . . . 2.5 1.8 3.5 1 1
629 1 . . . . . 2.5 1.8 3.5 1 1
630 1 . . . . . 2.4 1.8 3.4 1 1
631 1 . . . . . 2.5 1.8 3.5 1 1
632 1 . . . . . 5.7 1.8 6.7 1 1
633 1 . . . . . 4.4 1.8 5.4 1 1
634 1 . . . . . 2.5 1.8 3.5 1 1
635 1 . . . . . 2.9 1.8 3.9 1 1
636 1 . . . . . 3.2 1.8 4.2 1 1
637 1 . . . . . 6.0 1.8 7.0 1 1
638 1 . . . . . 2.4 1.8 3.4 1 1
639 1 . . . . . 2.5 1.8 3.5 1 1
640 1 . . . . . 2.5 1.8 3.5 1 1
641 1 . . . . . 4.4 1.8 5.4 1 1
642 1 . . . . . 2.7 1.8 3.7 1 1
643 1 . . . . . 5.2 1.8 6.2 1 1
644 1 . . . . . 3.6 1.8 4.6 1 1
645 1 . . . . . 5.8 1.8 6.8 1 1
646 1 . . . . . 4.9 1.8 5.9 1 1
647 1 . . . . . 4.3 1.8 5.3 1 1
648 1 . . . . . 2.5 1.8 3.5 1 1
649 1 . . . . . 3.6 1.8 4.6 1 1
650 1 . . . . . 3.6 1.8 4.6 1 1
651 1 . . . . . 3.6 1.8 4.6 1 1
652 1 . . . . . 3.1 1.8 4.1 1 1
653 1 . . . . . 2.2 1.8 3.2 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 2.5 1.8 3.5 1 1
657 1 . . . . . 2.5 1.8 3.5 1 1
658 1 . . . . . 2.8 1.8 3.8 1 1
659 1 . . . . . 3.9 1.8 4.9 1 1
660 1 . . . . . 4.2 1.8 5.2 1 1
661 1 . . . . . 3.1 1.8 4.1 1 1
662 1 . . . . . 5.2 1.8 6.2 1 1
663 1 . . . . . 4.2 1.8 5.2 1 1
664 1 . . . . . 3.9 1.8 4.9 1 1
665 1 . . . . . 2.5 1.8 3.5 1 1
666 1 . . . . . 4.1 1.8 5.1 1 1
667 1 . . . . . 2.5 1.8 3.5 1 1
668 1 . . . . . 4.2 1.8 5.2 1 1
669 1 . . . . . 3.1 1.8 4.1 1 1
670 1 . . . . . 3.1 1.8 4.1 1 1
671 1 . . . . . 3.6 1.8 4.6 1 1
672 1 . . . . . 4.2 1.8 5.2 1 1
673 1 . . . . . 2.5 1.8 3.5 1 1
674 1 . . . . . 3.6 1.8 4.6 1 1
675 1 . . . . . 4.5 1.8 5.5 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 4.2 1.8 5.2 1 1
678 1 . . . . . 2.5 1.8 3.5 1 1
679 1 . . . . . 4.5 1.8 5.5 1 1
680 1 . . . . . 4.2 1.8 5.2 1 1
681 1 . . . . . 3.1 1.8 4.1 1 1
682 1 . . . . . 3.9 1.8 4.9 1 1
683 1 . . . . . 4.5 1.8 5.5 1 1
684 1 . . . . . 4.3 1.8 5.3 1 1
685 1 . . . . . 2.5 1.8 3.5 1 1
686 1 . . . . . 2.5 1.8 3.5 1 1
687 1 . . . . . 3.7 1.8 4.7 1 1
688 1 . . . . . 3.1 1.8 4.1 1 1
689 1 . . . . . 3.6 1.8 4.6 1 1
690 1 . . . . . 4.2 1.8 5.2 1 1
691 1 . . . . . 5.1 1.8 6.1 1 1
692 1 . . . . . 2.5 1.8 3.5 1 1
693 1 . . . . . 3.0 1.8 4.0 1 1
694 1 . . . . . 4.8 1.8 5.8 1 1
695 1 . . . . . 2.5 1.8 3.5 1 1
696 1 . . . . . 3.2 1.8 4.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
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 5 ILE H . 14 . H 1 2
1 1 2 1 1 20 VAL O . 29 . O 1 2
2 1 1 1 1 5 ILE N . 14 . N 1 2
2 1 2 1 1 20 VAL O . 29 . O 1 2
3 1 1 1 1 5 ILE O . 14 . O 1 2
3 1 2 1 1 20 VAL H . 29 . H 1 2
4 1 1 1 1 5 ILE O . 14 . O 1 2
4 1 2 1 1 20 VAL N . 29 . N 1 2
5 1 1 1 1 7 VAL H . 16 . H 1 2
5 1 2 1 1 18 LEU O . 27 . O 1 2
6 1 1 1 1 7 VAL N . 16 . N 1 2
6 1 2 1 1 18 LEU O . 27 . O 1 2
7 1 1 1 1 7 VAL O . 16 . O 1 2
7 1 2 1 1 18 LEU H . 27 . H 1 2
8 1 1 1 1 7 VAL O . 16 . O 1 2
8 1 2 1 1 18 LEU N . 27 . N 1 2
9 1 1 1 1 8 SER H . 17 . H 1 2
9 1 2 1 1 73 SER O . 82 . O 1 2
10 1 1 1 1 8 SER N . 17 . N 1 2
10 1 2 1 1 73 SER O . 82 . O 1 2
11 1 1 1 1 8 SER O . 17 . O 1 2
11 1 2 1 1 75 PHE H . 84 . H 1 2
12 1 1 1 1 8 SER O . 17 . O 1 2
12 1 2 1 1 75 PHE N . 84 . N 1 2
13 1 1 1 1 9 VAL H . 18 . H 1 2
13 1 2 1 1 16 PHE O . 25 . O 1 2
14 1 1 1 1 9 VAL N . 18 . N 1 2
14 1 2 1 1 16 PHE O . 25 . O 1 2
15 1 1 1 1 9 VAL O . 18 . O 1 2
15 1 2 1 1 16 PHE H . 25 . H 1 2
16 1 1 1 1 9 VAL O . 18 . O 1 2
16 1 2 1 1 16 PHE N . 25 . N 1 2
17 1 1 1 1 10 GLN H . 19 . H 1 2
17 1 2 1 1 75 PHE O . 84 . O 1 2
18 1 1 1 1 10 GLN N . 19 . N 1 2
18 1 2 1 1 75 PHE O . 84 . O 1 2
19 1 1 1 1 10 GLN O . 19 . O 1 2
19 1 2 1 1 77 LEU H . 86 . H 1 2
20 1 1 1 1 10 GLN O . 19 . O 1 2
20 1 2 1 1 77 LEU N . 86 . N 1 2
21 1 1 1 1 26 LEU O . 35 . O 1 2
21 1 2 1 1 30 LEU H . 39 . H 1 2
22 1 1 1 1 26 LEU O . 35 . O 1 2
22 1 2 1 1 30 LEU N . 39 . N 1 2
23 1 1 1 1 27 ARG O . 36 . O 1 2
23 1 2 1 1 31 ARG H . 40 . H 1 2
24 1 1 1 1 27 ARG O . 36 . O 1 2
24 1 2 1 1 31 ARG N . 40 . N 1 2
25 1 1 1 1 28 ASP O . 37 . O 1 2
25 1 2 1 1 32 GLN H . 41 . H 1 2
26 1 1 1 1 28 ASP O . 37 . O 1 2
26 1 2 1 1 32 GLN N . 41 . N 1 2
27 1 1 1 1 29 VAL O . 38 . O 1 2
27 1 2 1 1 33 PHE H . 42 . H 1 2
28 1 1 1 1 29 VAL O . 38 . O 1 2
28 1 2 1 1 33 PHE N . 42 . N 1 2
29 1 1 1 1 30 LEU O . 39 . O 1 2
29 1 2 1 1 34 LYS H . 43 . H 1 2
30 1 1 1 1 30 LEU O . 39 . O 1 2
30 1 2 1 1 34 LYS N . 43 . N 1 2
31 1 1 1 1 31 ARG O . 40 . O 1 2
31 1 2 1 1 35 ARG H . 44 . H 1 2
32 1 1 1 1 31 ARG O . 40 . O 1 2
32 1 2 1 1 35 ARG N . 44 . N 1 2
33 1 1 1 1 51 ASN O . 60 . O 1 2
33 1 2 1 1 76 VAL H . 85 . H 1 2
34 1 1 1 1 51 ASN O . 60 . O 1 2
34 1 2 1 1 76 VAL N . 85 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 2.75 3.05 1 2
2 1 . . . . . 3.01 2.86 3.16 1 2
3 1 . . . . . 2.1 1.95 2.25 1 2
4 1 . . . . . 3.08 2.93 3.23 1 2
5 1 . . . . . 1.94 1.79 2.09 1 2
6 1 . . . . . 2.93 2.78 3.08 1 2
7 1 . . . . . 1.97 1.82 2.12 1 2
8 1 . . . . . 2.92 2.77 3.07 1 2
9 1 . . . . . 1.97 1.82 2.12 1 2
10 1 . . . . . 2.94 2.79 3.09 1 2
11 1 . . . . . 2.08 1.93 2.23 1 2
12 1 . . . . . 2.91 2.76 3.06 1 2
13 1 . . . . . 2.06 1.91 2.21 1 2
14 1 . . . . . 3.0 2.85 3.15 1 2
15 1 . . . . . 1.96 1.81 2.11 1 2
16 1 . . . . . 2.93 2.78 3.08 1 2
17 1 . . . . . 2.01 1.86 2.16 1 2
18 1 . . . . . 3.0 2.85 3.15 1 2
19 1 . . . . . 1.99 1.84 2.14 1 2
20 1 . . . . . 2.89 2.74 3.04 1 2
21 1 . . . . . 1.98 1.83 2.13 1 2
22 1 . . . . . 2.89 2.74 3.04 1 2
23 1 . . . . . 2.09 1.94 2.24 1 2
24 1 . . . . . 3.0 2.85 3.15 1 2
25 1 . . . . . 2.07 1.92 2.22 1 2
26 1 . . . . . 3.05 2.9 3.2 1 2
27 1 . . . . . 1.97 1.82 2.12 1 2
28 1 . . . . . 2.96 2.81 3.11 1 2
29 1 . . . . . 1.92 1.77 2.07 1 2
30 1 . . . . . 2.92 2.77 3.07 1 2
31 1 . . . . . 2.07 1.92 2.22 1 2
32 1 . . . . . 2.95 2.8 3.1 1 2
33 1 . . . . . 2.0 1.85 2.15 1 2
34 1 . . . . . 3.0 2.85 3.15 1 2
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 3 GLU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -116.83899 -94.081 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ILE N 123.87401 147.326 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 4 THR C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -139.06 -119.05999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 PRO N 103.965 160.89499 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 VAL N 114.761 166.299 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
6 . 1 1 6 PRO C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -152.016 -118.944 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 SER N 152.206 173.934 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
8 . 1 1 7 VAL C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -145.571 -112.149 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 VAL N 135.813 157.627 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
10 . 1 1 8 SER C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -136.367 -114.573 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLN N 117.521996 138.658 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
12 . 1 1 9 VAL C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -141.705 -109.07499 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 CYS N 137.239 157.441 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
14 . 1 1 10 GLN C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -134.77 -114.76999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 CYS N 124.026 149.514 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
16 . 1 1 12 CYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -92.67 -72.67 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLY N -22.813 2.113 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
18 . 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -141.662 -107.858 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 PHE N 123.96199 147.858 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
20 . 1 1 15 ARG C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -140.67099 -100.789 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLU N 123.233 146.047 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
22 . 1 1 16 PHE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -132.25 -112.25 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N 130.412 151.548 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
24 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -161.997 -117.32299 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 SER N 142.256 169.244 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
26 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -131.282 -71.858 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 VAL N 123.251 155.229 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
28 . 1 1 19 SER C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -147.91 -127.91 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ASP N 151.75998 171.76 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
30 . 1 1 20 VAL C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -99.895 -74.34499 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
31 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 SER N 117.154 139.506 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
32 . 1 1 21 ASP C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -124.92899 -84.091 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
33 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ASN N 132.83899 195.041 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
34 . 1 1 23 ASN C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -138.783 -88.317 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
35 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 THR N 145.829 171.851 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
36 . 1 1 24 HIS C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -95.53099 -75.229 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
37 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LEU N 156.26 176.26 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
38 . 1 1 25 THR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -72.74 -52.74 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
39 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -49.22 -29.22 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
40 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -73.07 -53.07 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
41 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ASP N -50.65 -30.65 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
42 . 1 1 27 ARG C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -79.33 -59.33 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
43 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 VAL N -46.871 -23.229 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
44 . 1 1 28 ASP C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -77.193 -56.907 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
45 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N -51.48 -31.48 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
46 . 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -70.27 -50.27 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
47 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N -56.46 -36.459995 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
48 . 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -74.92999 -54.93 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
49 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLN N -45.568 -24.052 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
50 . 1 1 31 ARG C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -75.97 -55.97 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
51 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 PHE N -52.5 -32.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
52 . 1 1 32 GLN C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -73.2 -53.199997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
53 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 LYS N -54.56 -34.56 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
54 . 1 1 33 PHE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -71.28 -51.28 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
55 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ARG N -50.49 -30.489998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
56 . 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -77.44 -57.44 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
57 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 GLU N -46.49 -26.49 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
58 . 1 1 35 ARG C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -104.798 -62.101997 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
59 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N -50.462 -13.397998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
60 . 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -106.754 -49.286 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
61 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ALA N -50.99 11.95 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
62 . 1 1 37 VAL C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -71.479996 -51.48 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
63 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ALA N -46.179996 -14.98 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
64 . 1 1 38 ALA C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -74.85 -54.85 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
65 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -43.931 -21.869 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
66 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -113.062 -86.038 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
67 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASP N -23.382 11.722 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
68 . 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -98.843 -48.637 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
69 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 PRO N 104.312 146.828 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
70 . 1 1 42 PRO C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -113.574 -66.186 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
71 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASN N 94.592 146.348 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
72 . 1 1 43 ILE C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -121.523994 -66.756 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
73 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 LEU N 103.844 163.096 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
74 . 1 1 44 ASN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -68.65 -48.65 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
75 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -42.303 -17.537 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
76 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -75.35 -55.35 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
77 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -33.675 -12.525 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
78 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -111.05 -85.869995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
79 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 TYR N -30.191998 8.252 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
80 . 1 1 47 GLU C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -159.47 -106.93 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
81 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 VAL N 149.16 169.16 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
82 . 1 1 48 TYR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -147.415 -114.145 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
83 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 VAL N 144.246 171.094 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
84 . 1 1 49 VAL C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -129.847 -102.11299 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
85 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ASN N 110.047 135.313 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
86 . 1 1 50 VAL C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -118.66 -98.659996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
87 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 HIS N 117.98899 144.171 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
88 . 1 1 51 ASN C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -155.399 -111.801 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
89 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 GLU N 113.94 133.94 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
90 . 1 1 52 HIS C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 41.48 61.48 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
91 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLY N 33.02 53.02 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
92 . 1 1 53 GLU C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 70.35 90.35 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
93 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 LYS N -13.039 12.859 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
94 . 1 1 54 GLY C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -124.356995 -96.643 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
95 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N 125.661 163.419 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
96 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -112.885 -89.215 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
97 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N 114.98 134.97998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
98 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -98.813 -69.187 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
99 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N 103.289 155.891 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
100 . 1 1 60 ASP C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -92.48799 -61.131996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
101 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N -52.738 -15.362 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
102 . 1 1 63 THR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -73.36 -53.36 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
103 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLN N -53.86 -33.86 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
104 . 1 1 64 LEU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -73.15 -53.15 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
105 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 THR N -49.54 -29.54 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
106 . 1 1 65 GLN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -82.452995 -58.186996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
107 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 VAL N -54.08 -34.08 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
108 . 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -92.94 -68.96 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
109 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLY N -25.62 10.5199995 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
110 . 1 1 67 VAL C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 61.729004 102.431 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
111 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 VAL N 0.615 36.665 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
112 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -91.723 -67.937 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
113 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 LYS N 110.705 155.315 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
114 . 1 1 69 VAL C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -124.98799 -72.012 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
115 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LYS N 143.722 176.038 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
116 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -69.73 -49.73 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
117 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ASP N -48.49 -28.49 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
118 . 1 1 71 LYS C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -76.2 -56.199997 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
119 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 SER N -46.44 -26.44 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
120 . 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -133.407 -110.033 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
121 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 PHE N 120.05 140.05 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
122 . 1 1 74 VAL C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -126.644005 -96.19599 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
123 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 VAL N 90.177 135.183 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
124 . 1 1 75 PHE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -114.99401 -78.546 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
125 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N 108.169 145.491 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
126 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -111.924 -70.896 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
127 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N 114.70999 134.71 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
128 . 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -142.403 -97.717 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
129 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ARG N 138.78899 172.651 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
130 . 1 1 79 ARG C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -103.2 -78.64 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
131 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N -39.569 -14.931 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
132 . 1 1 80 LYS C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -152.398 -121.22199 . 89 . C . 90 . N . 90 . CA . 90 . C 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 3.526 -0.463 -0.999 1.00 . A A . 10 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 10 MET CA 1 1
1 3 1 1 1 MET CB C 2.094 1.396 -1.866 1.00 . A A . 10 MET CB 1 1
1 4 1 1 1 MET CE C -0.616 4.041 -1.841 1.00 . A A . 10 MET CE 1 1
1 5 1 1 1 MET CG C 0.786 1.758 -2.550 1.00 . A A . 10 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 10 MET H1 1 1
1 7 1 1 1 MET HA H 1.616 -0.689 -1.924 1.00 . A A . 10 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.283 2.124 -1.090 1.00 . A A . 10 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.885 1.450 -2.599 1.00 . A A . 10 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.497 3.434 -1.995 1.00 . A A . 10 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.277 3.931 -0.822 1.00 . A A . 10 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.855 5.077 -2.032 1.00 . A A . 10 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.700 1.184 -3.461 1.00 . A A . 10 MET HG2 1 1
1 14 1 1 1 MET HG3 H -0.031 1.505 -1.890 1.00 . A A . 10 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 10 MET N 1 1
1 16 1 1 1 MET O O 4.480 0.214 -1.382 1.00 . A A . 10 MET O 1 1
1 17 1 1 1 MET SD S 0.677 3.510 -2.960 1.00 . A A . 10 MET SD 1 1
1 18 1 1 2 SER C C 5.277 -3.387 -0.936 1.00 . A A . 11 SER C 1 1
1 19 1 1 2 SER CA C 4.987 -2.170 -0.063 1.00 . A A . 11 SER CA 1 1
1 20 1 1 2 SER CB C 5.079 -2.556 1.415 1.00 . A A . 11 SER CB 1 1
1 21 1 1 2 SER H H 2.870 -2.114 -0.081 1.00 . A A . 11 SER H 1 1
1 22 1 1 2 SER HA H 5.720 -1.407 -0.274 1.00 . A A . 11 SER HA 1 1
1 23 1 1 2 SER HB2 H 6.099 -2.819 1.652 1.00 . A A . 11 SER HB2 1 1
1 24 1 1 2 SER HB3 H 4.773 -1.716 2.023 1.00 . A A . 11 SER HB3 1 1
1 25 1 1 2 SER HG H 3.325 -3.378 1.704 1.00 . A A . 11 SER HG 1 1
1 26 1 1 2 SER N N 3.669 -1.620 -0.360 1.00 . A A . 11 SER N 1 1
1 27 1 1 2 SER O O 6.422 -3.634 -1.313 1.00 . A A . 11 SER O 1 1
1 28 1 1 2 SER OG O 4.242 -3.661 1.707 1.00 . A A . 11 SER OG 1 1
1 29 1 1 3 GLU C C 3.332 -5.350 -3.197 1.00 . A A . 12 GLU C 1 1
1 30 1 1 3 GLU CA C 4.374 -5.334 -2.083 1.00 . A A . 12 GLU CA 1 1
1 31 1 1 3 GLU CB C 4.240 -6.596 -1.227 1.00 . A A . 12 GLU CB 1 1
1 32 1 1 3 GLU CD C 5.148 -7.959 0.696 1.00 . A A . 12 GLU CD 1 1
1 33 1 1 3 GLU CG C 5.211 -6.645 -0.059 1.00 . A A . 12 GLU CG 1 1
1 34 1 1 3 GLU H H 3.343 -3.894 -0.923 1.00 . A A . 12 GLU H 1 1
1 35 1 1 3 GLU HA H 5.357 -5.314 -2.526 1.00 . A A . 12 GLU HA 1 1
1 36 1 1 3 GLU HB2 H 3.235 -6.647 -0.836 1.00 . A A . 12 GLU HB2 1 1
1 37 1 1 3 GLU HB3 H 4.418 -7.459 -1.852 1.00 . A A . 12 GLU HB3 1 1
1 38 1 1 3 GLU HG2 H 6.214 -6.511 -0.435 1.00 . A A . 12 GLU HG2 1 1
1 39 1 1 3 GLU HG3 H 4.973 -5.842 0.623 1.00 . A A . 12 GLU HG3 1 1
1 40 1 1 3 GLU N N 4.231 -4.143 -1.254 1.00 . A A . 12 GLU N 1 1
1 41 1 1 3 GLU O O 2.233 -5.880 -3.029 1.00 . A A . 12 GLU O 1 1
1 42 1 1 3 GLU OE1 O 5.156 -9.021 0.040 1.00 . A A . 12 GLU OE1 1 1
1 43 1 1 3 GLU OE2 O 5.092 -7.924 1.943 1.00 . A A . 12 GLU OE2 1 1
1 44 1 1 4 THR C C 3.029 -5.871 -6.434 1.00 . A A . 13 THR C 1 1
1 45 1 1 4 THR CA C 2.781 -4.708 -5.480 1.00 . A A . 13 THR CA 1 1
1 46 1 1 4 THR CB C 2.933 -3.384 -6.252 1.00 . A A . 13 THR CB 1 1
1 47 1 1 4 THR CG2 C 1.609 -2.963 -6.870 1.00 . A A . 13 THR CG2 1 1
1 48 1 1 4 THR H H 4.574 -4.359 -4.410 1.00 . A A . 13 THR H 1 1
1 49 1 1 4 THR HA H 1.769 -4.770 -5.108 1.00 . A A . 13 THR HA 1 1
1 50 1 1 4 THR HB H 3.654 -3.527 -7.044 1.00 . A A . 13 THR HB 1 1
1 51 1 1 4 THR HG1 H 2.764 -2.220 -4.669 1.00 . A A . 13 THR HG1 1 1
1 52 1 1 4 THR HG21 H 0.916 -2.689 -6.088 1.00 . A A . 13 THR HG21 1 1
1 53 1 1 4 THR HG22 H 1.201 -3.784 -7.441 1.00 . A A . 13 THR HG22 1 1
1 54 1 1 4 THR HG23 H 1.768 -2.117 -7.521 1.00 . A A . 13 THR HG23 1 1
1 55 1 1 4 THR N N 3.685 -4.764 -4.337 1.00 . A A . 13 THR N 1 1
1 56 1 1 4 THR O O 4.160 -6.337 -6.579 1.00 . A A . 13 THR O 1 1
1 57 1 1 4 THR OG1 O 3.403 -2.355 -5.373 1.00 . A A . 13 THR OG1 1 1
1 58 1 1 5 ILE C C 1.211 -7.195 -9.260 1.00 . A A . 14 ILE C 1 1
1 59 1 1 5 ILE CA C 2.070 -7.442 -8.025 1.00 . A A . 14 ILE CA 1 1
1 60 1 1 5 ILE CB C 1.646 -8.773 -7.377 1.00 . A A . 14 ILE CB 1 1
1 61 1 1 5 ILE CD1 C 3.885 -9.195 -6.243 1.00 . A A . 14 ILE CD1 1 1
1 62 1 1 5 ILE CG1 C 2.398 -8.988 -6.062 1.00 . A A . 14 ILE CG1 1 1
1 63 1 1 5 ILE CG2 C 1.898 -9.930 -8.332 1.00 . A A . 14 ILE CG2 1 1
1 64 1 1 5 ILE H H 1.092 -5.921 -6.925 1.00 . A A . 14 ILE H 1 1
1 65 1 1 5 ILE HA H 3.104 -7.525 -8.328 1.00 . A A . 14 ILE HA 1 1
1 66 1 1 5 ILE HB H 0.587 -8.729 -7.175 1.00 . A A . 14 ILE HB 1 1
1 67 1 1 5 ILE HD11 H 4.407 -8.852 -5.361 1.00 . A A . 14 ILE HD11 1 1
1 68 1 1 5 ILE HD12 H 4.087 -10.244 -6.396 1.00 . A A . 14 ILE HD12 1 1
1 69 1 1 5 ILE HD13 H 4.225 -8.634 -7.102 1.00 . A A . 14 ILE HD13 1 1
1 70 1 1 5 ILE HG12 H 2.258 -8.125 -5.430 1.00 . A A . 14 ILE HG12 1 1
1 71 1 1 5 ILE HG13 H 1.998 -9.861 -5.566 1.00 . A A . 14 ILE HG13 1 1
1 72 1 1 5 ILE HG21 H 1.721 -10.865 -7.820 1.00 . A A . 14 ILE HG21 1 1
1 73 1 1 5 ILE HG22 H 1.230 -9.852 -9.176 1.00 . A A . 14 ILE HG22 1 1
1 74 1 1 5 ILE HG23 H 2.920 -9.897 -8.677 1.00 . A A . 14 ILE HG23 1 1
1 75 1 1 5 ILE N N 1.966 -6.334 -7.083 1.00 . A A . 14 ILE N 1 1
1 76 1 1 5 ILE O O -0.008 -7.363 -9.243 1.00 . A A . 14 ILE O 1 1
1 77 1 1 6 PRO C C 0.649 -7.778 -12.290 1.00 . A A . 15 PRO C 1 1
1 78 1 1 6 PRO CA C 1.177 -6.510 -11.627 1.00 . A A . 15 PRO CA 1 1
1 79 1 1 6 PRO CB C 2.270 -5.872 -12.488 1.00 . A A . 15 PRO CB 1 1
1 80 1 1 6 PRO CD C 3.314 -6.565 -10.453 1.00 . A A . 15 PRO CD 1 1
1 81 1 1 6 PRO CG C 3.547 -6.395 -11.929 1.00 . A A . 15 PRO CG 1 1
1 82 1 1 6 PRO HA H 0.365 -5.809 -11.495 1.00 . A A . 15 PRO HA 1 1
1 83 1 1 6 PRO HB2 H 2.138 -6.168 -13.520 1.00 . A A . 15 PRO HB2 1 1
1 84 1 1 6 PRO HB3 H 2.215 -4.796 -12.408 1.00 . A A . 15 PRO HB3 1 1
1 85 1 1 6 PRO HD2 H 3.859 -7.420 -10.081 1.00 . A A . 15 PRO HD2 1 1
1 86 1 1 6 PRO HD3 H 3.601 -5.671 -9.920 1.00 . A A . 15 PRO HD3 1 1
1 87 1 1 6 PRO HG2 H 3.785 -7.345 -12.383 1.00 . A A . 15 PRO HG2 1 1
1 88 1 1 6 PRO HG3 H 4.342 -5.685 -12.103 1.00 . A A . 15 PRO HG3 1 1
1 89 1 1 6 PRO N N 1.861 -6.787 -10.361 1.00 . A A . 15 PRO N 1 1
1 90 1 1 6 PRO O O 1.325 -8.806 -12.312 1.00 . A A . 15 PRO O 1 1
1 91 1 1 7 VAL C C -1.833 -8.421 -14.809 1.00 . A A . 16 VAL C 1 1
1 92 1 1 7 VAL CA C -1.181 -8.838 -13.495 1.00 . A A . 16 VAL CA 1 1
1 93 1 1 7 VAL CB C -2.240 -9.504 -12.598 1.00 . A A . 16 VAL CB 1 1
1 94 1 1 7 VAL CG1 C -1.596 -10.071 -11.341 1.00 . A A . 16 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C -3.338 -8.513 -12.243 1.00 . A A . 16 VAL CG2 1 1
1 96 1 1 7 VAL H H -1.053 -6.850 -12.780 1.00 . A A . 16 VAL H 1 1
1 97 1 1 7 VAL HA H -0.407 -9.563 -13.703 1.00 . A A . 16 VAL HA 1 1
1 98 1 1 7 VAL HB H -2.686 -10.321 -13.146 1.00 . A A . 16 VAL HB 1 1
1 99 1 1 7 VAL HG11 H -0.651 -10.527 -11.597 1.00 . A A . 16 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H -1.432 -9.275 -10.630 1.00 . A A . 16 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H -2.248 -10.814 -10.907 1.00 . A A . 16 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H -2.981 -7.840 -11.478 1.00 . A A . 16 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H -3.610 -7.946 -13.122 1.00 . A A . 16 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H -4.203 -9.047 -11.878 1.00 . A A . 16 VAL HG23 1 1
1 105 1 1 7 VAL N N -0.563 -7.697 -12.830 1.00 . A A . 16 VAL N 1 1
1 106 1 1 7 VAL O O -2.257 -7.276 -14.967 1.00 . A A . 16 VAL O 1 1
1 107 1 1 8 SER C C -3.626 -10.082 -17.352 1.00 . A A . 17 SER C 1 1
1 108 1 1 8 SER CA C -2.510 -9.087 -17.050 1.00 . A A . 17 SER CA 1 1
1 109 1 1 8 SER CB C -1.445 -9.150 -18.147 1.00 . A A . 17 SER CB 1 1
1 110 1 1 8 SER H H -1.556 -10.252 -15.561 1.00 . A A . 17 SER H 1 1
1 111 1 1 8 SER HA H -2.928 -8.092 -17.022 1.00 . A A . 17 SER HA 1 1
1 112 1 1 8 SER HB2 H -1.272 -10.180 -18.419 1.00 . A A . 17 SER HB2 1 1
1 113 1 1 8 SER HB3 H -1.791 -8.602 -19.011 1.00 . A A . 17 SER HB3 1 1
1 114 1 1 8 SER HG H -0.052 -8.856 -16.801 1.00 . A A . 17 SER HG 1 1
1 115 1 1 8 SER N N -1.912 -9.358 -15.748 1.00 . A A . 17 SER N 1 1
1 116 1 1 8 SER O O -3.485 -11.282 -17.116 1.00 . A A . 17 SER O 1 1
1 117 1 1 8 SER OG O -0.224 -8.583 -17.705 1.00 . A A . 17 SER OG 1 1
1 118 1 1 9 VAL C C -6.284 -10.237 -19.671 1.00 . A A . 18 VAL C 1 1
1 119 1 1 9 VAL CA C -5.879 -10.416 -18.212 1.00 . A A . 18 VAL CA 1 1
1 120 1 1 9 VAL CB C -7.090 -10.105 -17.313 1.00 . A A . 18 VAL CB 1 1
1 121 1 1 9 VAL CG1 C -8.187 -11.139 -17.518 1.00 . A A . 18 VAL CG1 1 1
1 122 1 1 9 VAL CG2 C -6.668 -10.046 -15.853 1.00 . A A . 18 VAL CG2 1 1
1 123 1 1 9 VAL H H -4.790 -8.609 -18.041 1.00 . A A . 18 VAL H 1 1
1 124 1 1 9 VAL HA H -5.593 -11.446 -18.052 1.00 . A A . 18 VAL HA 1 1
1 125 1 1 9 VAL HB H -7.481 -9.138 -17.592 1.00 . A A . 18 VAL HB 1 1
1 126 1 1 9 VAL HG11 H -8.702 -11.307 -16.583 1.00 . A A . 18 VAL HG11 1 1
1 127 1 1 9 VAL HG12 H -8.888 -10.779 -18.257 1.00 . A A . 18 VAL HG12 1 1
1 128 1 1 9 VAL HG13 H -7.749 -12.066 -17.858 1.00 . A A . 18 VAL HG13 1 1
1 129 1 1 9 VAL HG21 H -5.670 -10.446 -15.751 1.00 . A A . 18 VAL HG21 1 1
1 130 1 1 9 VAL HG22 H -6.680 -9.020 -15.515 1.00 . A A . 18 VAL HG22 1 1
1 131 1 1 9 VAL HG23 H -7.352 -10.629 -15.255 1.00 . A A . 18 VAL HG23 1 1
1 132 1 1 9 VAL N N -4.737 -9.574 -17.876 1.00 . A A . 18 VAL N 1 1
1 133 1 1 9 VAL O O -6.296 -9.120 -20.188 1.00 . A A . 18 VAL O 1 1
1 134 1 1 10 GLN C C -8.511 -11.591 -21.871 1.00 . A A . 19 GLN C 1 1
1 135 1 1 10 GLN CA C -7.019 -11.308 -21.728 1.00 . A A . 19 GLN CA 1 1
1 136 1 1 10 GLN CB C -6.216 -12.326 -22.540 1.00 . A A . 19 GLN CB 1 1
1 137 1 1 10 GLN CD C -4.248 -12.459 -24.119 1.00 . A A . 19 GLN CD 1 1
1 138 1 1 10 GLN CG C -4.788 -11.887 -22.824 1.00 . A A . 19 GLN CG 1 1
1 139 1 1 10 GLN H H -6.584 -12.204 -19.861 1.00 . A A . 19 GLN H 1 1
1 140 1 1 10 GLN HA H -6.815 -10.318 -22.107 1.00 . A A . 19 GLN HA 1 1
1 141 1 1 10 GLN HB2 H -6.182 -13.257 -21.995 1.00 . A A . 19 GLN HB2 1 1
1 142 1 1 10 GLN HB3 H -6.713 -12.489 -23.484 1.00 . A A . 19 GLN HB3 1 1
1 143 1 1 10 GLN HE21 H -2.556 -11.440 -23.893 1.00 . A A . 19 GLN HE21 1 1
1 144 1 1 10 GLN HE22 H -2.657 -12.423 -25.311 1.00 . A A . 19 GLN HE22 1 1
1 145 1 1 10 GLN HG2 H -4.762 -10.809 -22.886 1.00 . A A . 19 GLN HG2 1 1
1 146 1 1 10 GLN HG3 H -4.156 -12.214 -22.011 1.00 . A A . 19 GLN HG3 1 1
1 147 1 1 10 GLN N N -6.614 -11.344 -20.328 1.00 . A A . 19 GLN N 1 1
1 148 1 1 10 GLN NE2 N -3.031 -12.068 -24.478 1.00 . A A . 19 GLN NE2 1 1
1 149 1 1 10 GLN O O -9.047 -12.491 -21.223 1.00 . A A . 19 GLN O 1 1
1 150 1 1 10 GLN OE1 O -4.917 -13.245 -24.791 1.00 . A A . 19 GLN OE1 1 1
1 151 1 1 11 CYS C C -10.932 -10.931 -24.437 1.00 . A A . 20 CYS C 1 1
1 152 1 1 11 CYS CA C -10.607 -10.983 -22.947 1.00 . A A . 20 CYS CA 1 1
1 153 1 1 11 CYS CB C -11.392 -9.901 -22.204 1.00 . A A . 20 CYS CB 1 1
1 154 1 1 11 CYS H H -8.694 -10.116 -23.208 1.00 . A A . 20 CYS H 1 1
1 155 1 1 11 CYS HA H -10.893 -11.951 -22.563 1.00 . A A . 20 CYS HA 1 1
1 156 1 1 11 CYS HB2 H -11.139 -8.936 -22.617 1.00 . A A . 20 CYS HB2 1 1
1 157 1 1 11 CYS HB3 H -12.449 -10.077 -22.338 1.00 . A A . 20 CYS HB3 1 1
1 158 1 1 11 CYS HG H -10.002 -9.072 -20.234 1.00 . A A . 20 CYS HG 1 1
1 159 1 1 11 CYS N N -9.176 -10.817 -22.721 1.00 . A A . 20 CYS N 1 1
1 160 1 1 11 CYS O O -10.247 -10.259 -25.208 1.00 . A A . 20 CYS O 1 1
1 161 1 1 11 CYS SG S -11.063 -9.840 -20.427 1.00 . A A . 20 CYS SG 1 1
1 162 1 1 12 CYS C C -12.804 -10.296 -26.714 1.00 . A A . 21 CYS C 1 1
1 163 1 1 12 CYS CA C -12.393 -11.683 -26.232 1.00 . A A . 21 CYS CA 1 1
1 164 1 1 12 CYS CB C -13.552 -12.664 -26.416 1.00 . A A . 21 CYS CB 1 1
1 165 1 1 12 CYS H H -12.486 -12.161 -24.172 1.00 . A A . 21 CYS H 1 1
1 166 1 1 12 CYS HA H -11.551 -12.019 -26.817 1.00 . A A . 21 CYS HA 1 1
1 167 1 1 12 CYS HB2 H -13.429 -13.488 -25.728 1.00 . A A . 21 CYS HB2 1 1
1 168 1 1 12 CYS HB3 H -14.480 -12.158 -26.199 1.00 . A A . 21 CYS HB3 1 1
1 169 1 1 12 CYS HG H -14.792 -14.065 -28.148 1.00 . A A . 21 CYS HG 1 1
1 170 1 1 12 CYS N N -11.979 -11.646 -24.834 1.00 . A A . 21 CYS N 1 1
1 171 1 1 12 CYS O O -12.825 -10.027 -27.915 1.00 . A A . 21 CYS O 1 1
1 172 1 1 12 CYS SG S -13.675 -13.356 -28.082 1.00 . A A . 21 CYS SG 1 1
1 173 1 1 13 GLU C C -12.352 -7.110 -26.084 1.00 . A A . 22 GLU C 1 1
1 174 1 1 13 GLU CA C -13.545 -8.060 -26.100 1.00 . A A . 22 GLU CA 1 1
1 175 1 1 13 GLU CB C -14.611 -7.574 -25.116 1.00 . A A . 22 GLU CB 1 1
1 176 1 1 13 GLU CD C -16.708 -7.139 -26.455 1.00 . A A . 22 GLU CD 1 1
1 177 1 1 13 GLU CG C -15.545 -6.527 -25.698 1.00 . A A . 22 GLU CG 1 1
1 178 1 1 13 GLU H H -13.096 -9.693 -24.830 1.00 . A A . 22 GLU H 1 1
1 179 1 1 13 GLU HA H -13.966 -8.074 -27.094 1.00 . A A . 22 GLU HA 1 1
1 180 1 1 13 GLU HB2 H -15.204 -8.420 -24.799 1.00 . A A . 22 GLU HB2 1 1
1 181 1 1 13 GLU HB3 H -14.120 -7.148 -24.254 1.00 . A A . 22 GLU HB3 1 1
1 182 1 1 13 GLU HG2 H -15.937 -5.924 -24.893 1.00 . A A . 22 GLU HG2 1 1
1 183 1 1 13 GLU HG3 H -14.984 -5.900 -26.375 1.00 . A A . 22 GLU HG3 1 1
1 184 1 1 13 GLU N N -13.132 -9.419 -25.770 1.00 . A A . 22 GLU N 1 1
1 185 1 1 13 GLU O O -12.376 -6.054 -26.716 1.00 . A A . 22 GLU O 1 1
1 186 1 1 13 GLU OE1 O -17.057 -8.302 -26.165 1.00 . A A . 22 GLU OE1 1 1
1 187 1 1 13 GLU OE2 O -17.269 -6.454 -27.336 1.00 . A A . 22 GLU OE2 1 1
1 188 1 1 14 GLY C C -9.150 -7.148 -24.210 1.00 . A A . 23 GLY C 1 1
1 189 1 1 14 GLY CA C -10.119 -6.664 -25.271 1.00 . A A . 23 GLY CA 1 1
1 190 1 1 14 GLY H H -11.343 -8.345 -24.874 1.00 . A A . 23 GLY H 1 1
1 191 1 1 14 GLY HA2 H -9.620 -6.669 -26.228 1.00 . A A . 23 GLY HA2 1 1
1 192 1 1 14 GLY HA3 H -10.415 -5.653 -25.036 1.00 . A A . 23 GLY HA3 1 1
1 193 1 1 14 GLY N N -11.307 -7.493 -25.357 1.00 . A A . 23 GLY N 1 1
1 194 1 1 14 GLY O O -9.117 -8.335 -23.885 1.00 . A A . 23 GLY O 1 1
1 195 1 1 15 ARG C C -7.532 -5.657 -21.427 1.00 . A A . 24 ARG C 1 1
1 196 1 1 15 ARG CA C -7.381 -6.567 -22.642 1.00 . A A . 24 ARG CA 1 1
1 197 1 1 15 ARG CB C -5.962 -6.458 -23.202 1.00 . A A . 24 ARG CB 1 1
1 198 1 1 15 ARG CD C -4.523 -5.001 -24.659 1.00 . A A . 24 ARG CD 1 1
1 199 1 1 15 ARG CG C -5.546 -5.034 -23.535 1.00 . A A . 24 ARG CG 1 1
1 200 1 1 15 ARG CZ C -4.450 -4.552 -27.075 1.00 . A A . 24 ARG CZ 1 1
1 201 1 1 15 ARG H H -8.431 -5.297 -23.971 1.00 . A A . 24 ARG H 1 1
1 202 1 1 15 ARG HA H -7.561 -7.587 -22.338 1.00 . A A . 24 ARG HA 1 1
1 203 1 1 15 ARG HB2 H -5.268 -6.850 -22.472 1.00 . A A . 24 ARG HB2 1 1
1 204 1 1 15 ARG HB3 H -5.896 -7.049 -24.102 1.00 . A A . 24 ARG HB3 1 1
1 205 1 1 15 ARG HD2 H -3.733 -4.317 -24.389 1.00 . A A . 24 ARG HD2 1 1
1 206 1 1 15 ARG HD3 H -4.113 -5.992 -24.783 1.00 . A A . 24 ARG HD3 1 1
1 207 1 1 15 ARG HE H -6.047 -4.277 -25.912 1.00 . A A . 24 ARG HE 1 1
1 208 1 1 15 ARG HG2 H -6.419 -4.477 -23.841 1.00 . A A . 24 ARG HG2 1 1
1 209 1 1 15 ARG HG3 H -5.117 -4.579 -22.655 1.00 . A A . 24 ARG HG3 1 1
1 210 1 1 15 ARG HH11 H -2.725 -5.249 -26.288 1.00 . A A . 24 ARG HH11 1 1
1 211 1 1 15 ARG HH12 H -2.688 -4.928 -27.990 1.00 . A A . 24 ARG HH12 1 1
1 212 1 1 15 ARG HH21 H -6.010 -3.851 -28.152 1.00 . A A . 24 ARG HH21 1 1
1 213 1 1 15 ARG HH22 H -4.556 -4.132 -29.049 1.00 . A A . 24 ARG HH22 1 1
1 214 1 1 15 ARG N N -8.358 -6.227 -23.670 1.00 . A A . 24 ARG N 1 1
1 215 1 1 15 ARG NE N -5.112 -4.569 -25.923 1.00 . A A . 24 ARG NE 1 1
1 216 1 1 15 ARG NH1 N -3.183 -4.941 -27.121 1.00 . A A . 24 ARG NH1 1 1
1 217 1 1 15 ARG NH2 N -5.055 -4.145 -28.183 1.00 . A A . 24 ARG NH2 1 1
1 218 1 1 15 ARG O O -7.841 -4.473 -21.560 1.00 . A A . 24 ARG O 1 1
1 219 1 1 16 PHE C C -6.329 -5.856 -18.020 1.00 . A A . 25 PHE C 1 1
1 220 1 1 16 PHE CA C -7.426 -5.459 -19.003 1.00 . A A . 25 PHE CA 1 1
1 221 1 1 16 PHE CB C -8.801 -5.680 -18.368 1.00 . A A . 25 PHE CB 1 1
1 222 1 1 16 PHE CD1 C -9.949 -3.508 -18.874 1.00 . A A . 25 PHE CD1 1 1
1 223 1 1 16 PHE CD2 C -9.629 -4.115 -16.591 1.00 . A A . 25 PHE CD2 1 1
1 224 1 1 16 PHE CE1 C -10.569 -2.337 -18.479 1.00 . A A . 25 PHE CE1 1 1
1 225 1 1 16 PHE CE2 C -10.248 -2.946 -16.190 1.00 . A A . 25 PHE CE2 1 1
1 226 1 1 16 PHE CG C -9.473 -4.409 -17.936 1.00 . A A . 25 PHE CG 1 1
1 227 1 1 16 PHE CZ C -10.717 -2.055 -17.136 1.00 . A A . 25 PHE CZ 1 1
1 228 1 1 16 PHE H H -7.070 -7.168 -20.202 1.00 . A A . 25 PHE H 1 1
1 229 1 1 16 PHE HA H -7.316 -4.413 -19.245 1.00 . A A . 25 PHE HA 1 1
1 230 1 1 16 PHE HB2 H -9.445 -6.169 -19.083 1.00 . A A . 25 PHE HB2 1 1
1 231 1 1 16 PHE HB3 H -8.690 -6.311 -17.499 1.00 . A A . 25 PHE HB3 1 1
1 232 1 1 16 PHE HD1 H -9.833 -3.727 -19.926 1.00 . A A . 25 PHE HD1 1 1
1 233 1 1 16 PHE HD2 H -9.261 -4.810 -15.850 1.00 . A A . 25 PHE HD2 1 1
1 234 1 1 16 PHE HE1 H -10.935 -1.643 -19.222 1.00 . A A . 25 PHE HE1 1 1
1 235 1 1 16 PHE HE2 H -10.362 -2.728 -15.139 1.00 . A A . 25 PHE HE2 1 1
1 236 1 1 16 PHE HZ H -11.202 -1.141 -16.825 1.00 . A A . 25 PHE HZ 1 1
1 237 1 1 16 PHE N N -7.313 -6.219 -20.243 1.00 . A A . 25 PHE N 1 1
1 238 1 1 16 PHE O O -6.194 -7.026 -17.665 1.00 . A A . 25 PHE O 1 1
1 239 1 1 17 GLU C C -4.729 -4.426 -15.311 1.00 . A A . 26 GLU C 1 1
1 240 1 1 17 GLU CA C -4.462 -5.118 -16.644 1.00 . A A . 26 GLU CA 1 1
1 241 1 1 17 GLU CB C -3.133 -4.632 -17.226 1.00 . A A . 26 GLU CB 1 1
1 242 1 1 17 GLU CD C -2.784 -2.634 -18.732 1.00 . A A . 26 GLU CD 1 1
1 243 1 1 17 GLU CG C -3.024 -3.119 -17.315 1.00 . A A . 26 GLU CG 1 1
1 244 1 1 17 GLU H H -5.706 -3.959 -17.905 1.00 . A A . 26 GLU H 1 1
1 245 1 1 17 GLU HA H -4.403 -6.183 -16.478 1.00 . A A . 26 GLU HA 1 1
1 246 1 1 17 GLU HB2 H -2.327 -4.995 -16.605 1.00 . A A . 26 GLU HB2 1 1
1 247 1 1 17 GLU HB3 H -3.019 -5.039 -18.221 1.00 . A A . 26 GLU HB3 1 1
1 248 1 1 17 GLU HG2 H -3.943 -2.683 -16.953 1.00 . A A . 26 GLU HG2 1 1
1 249 1 1 17 GLU HG3 H -2.203 -2.793 -16.694 1.00 . A A . 26 GLU HG3 1 1
1 250 1 1 17 GLU N N -5.548 -4.871 -17.585 1.00 . A A . 26 GLU N 1 1
1 251 1 1 17 GLU O O -5.407 -3.399 -15.257 1.00 . A A . 26 GLU O 1 1
1 252 1 1 17 GLU OE1 O -3.621 -2.931 -19.610 1.00 . A A . 26 GLU OE1 1 1
1 253 1 1 17 GLU OE2 O -1.760 -1.957 -18.962 1.00 . A A . 26 GLU OE2 1 1
1 254 1 1 18 LEU C C -3.223 -4.834 -11.984 1.00 . A A . 27 LEU C 1 1
1 255 1 1 18 LEU CA C -4.373 -4.434 -12.903 1.00 . A A . 27 LEU CA 1 1
1 256 1 1 18 LEU CB C -5.703 -4.901 -12.307 1.00 . A A . 27 LEU CB 1 1
1 257 1 1 18 LEU CD1 C -7.584 -3.445 -13.097 1.00 . A A . 27 LEU CD1 1 1
1 258 1 1 18 LEU CD2 C -7.524 -4.227 -10.722 1.00 . A A . 27 LEU CD2 1 1
1 259 1 1 18 LEU CG C -6.689 -3.798 -11.920 1.00 . A A . 27 LEU CG 1 1
1 260 1 1 18 LEU H H -3.663 -5.812 -14.344 1.00 . A A . 27 LEU H 1 1
1 261 1 1 18 LEU HA H -4.387 -3.358 -12.995 1.00 . A A . 27 LEU HA 1 1
1 262 1 1 18 LEU HB2 H -6.186 -5.536 -13.034 1.00 . A A . 27 LEU HB2 1 1
1 263 1 1 18 LEU HB3 H -5.482 -5.476 -11.419 1.00 . A A . 27 LEU HB3 1 1
1 264 1 1 18 LEU HD11 H -7.524 -2.384 -13.289 1.00 . A A . 27 LEU HD11 1 1
1 265 1 1 18 LEU HD12 H -8.604 -3.713 -12.867 1.00 . A A . 27 LEU HD12 1 1
1 266 1 1 18 LEU HD13 H -7.258 -3.988 -13.973 1.00 . A A . 27 LEU HD13 1 1
1 267 1 1 18 LEU HD21 H -8.037 -3.367 -10.316 1.00 . A A . 27 LEU HD21 1 1
1 268 1 1 18 LEU HD22 H -6.879 -4.651 -9.966 1.00 . A A . 27 LEU HD22 1 1
1 269 1 1 18 LEU HD23 H -8.248 -4.965 -11.034 1.00 . A A . 27 LEU HD23 1 1
1 270 1 1 18 LEU HG H -6.136 -2.911 -11.643 1.00 . A A . 27 LEU HG 1 1
1 271 1 1 18 LEU N N -4.193 -4.995 -14.238 1.00 . A A . 27 LEU N 1 1
1 272 1 1 18 LEU O O -2.463 -5.753 -12.289 1.00 . A A . 27 LEU O 1 1
1 273 1 1 19 SER C C -2.610 -4.524 -8.481 1.00 . A A . 28 SER C 1 1
1 274 1 1 19 SER CA C -2.045 -4.420 -9.895 1.00 . A A . 28 SER CA 1 1
1 275 1 1 19 SER CB C -0.974 -3.329 -9.949 1.00 . A A . 28 SER CB 1 1
1 276 1 1 19 SER H H -3.741 -3.418 -10.671 1.00 . A A . 28 SER H 1 1
1 277 1 1 19 SER HA H -1.597 -5.366 -10.161 1.00 . A A . 28 SER HA 1 1
1 278 1 1 19 SER HB2 H -1.437 -2.366 -9.797 1.00 . A A . 28 SER HB2 1 1
1 279 1 1 19 SER HB3 H -0.245 -3.505 -9.171 1.00 . A A . 28 SER HB3 1 1
1 280 1 1 19 SER HG H -0.654 -2.609 -11.743 1.00 . A A . 28 SER HG 1 1
1 281 1 1 19 SER N N -3.103 -4.139 -10.858 1.00 . A A . 28 SER N 1 1
1 282 1 1 19 SER O O -3.296 -3.619 -8.007 1.00 . A A . 28 SER O 1 1
1 283 1 1 19 SER OG O -0.313 -3.326 -11.202 1.00 . A A . 28 SER OG 1 1
1 284 1 1 20 VAL C C -1.765 -6.624 -5.630 1.00 . A A . 29 VAL C 1 1
1 285 1 1 20 VAL CA C -2.793 -5.859 -6.454 1.00 . A A . 29 VAL CA 1 1
1 286 1 1 20 VAL CB C -4.123 -6.637 -6.447 1.00 . A A . 29 VAL CB 1 1
1 287 1 1 20 VAL CG1 C -5.159 -5.932 -7.308 1.00 . A A . 29 VAL CG1 1 1
1 288 1 1 20 VAL CG2 C -3.906 -8.066 -6.922 1.00 . A A . 29 VAL CG2 1 1
1 289 1 1 20 VAL H H -1.765 -6.321 -8.245 1.00 . A A . 29 VAL H 1 1
1 290 1 1 20 VAL HA H -2.962 -4.895 -5.997 1.00 . A A . 29 VAL HA 1 1
1 291 1 1 20 VAL HB H -4.492 -6.669 -5.432 1.00 . A A . 29 VAL HB 1 1
1 292 1 1 20 VAL HG11 H -4.757 -5.774 -8.298 1.00 . A A . 29 VAL HG11 1 1
1 293 1 1 20 VAL HG12 H -6.049 -6.541 -7.372 1.00 . A A . 29 VAL HG12 1 1
1 294 1 1 20 VAL HG13 H -5.406 -4.978 -6.864 1.00 . A A . 29 VAL HG13 1 1
1 295 1 1 20 VAL HG21 H -4.803 -8.424 -7.404 1.00 . A A . 29 VAL HG21 1 1
1 296 1 1 20 VAL HG22 H -3.085 -8.092 -7.623 1.00 . A A . 29 VAL HG22 1 1
1 297 1 1 20 VAL HG23 H -3.676 -8.696 -6.075 1.00 . A A . 29 VAL HG23 1 1
1 298 1 1 20 VAL N N -2.316 -5.635 -7.814 1.00 . A A . 29 VAL N 1 1
1 299 1 1 20 VAL O O -0.977 -7.403 -6.168 1.00 . A A . 29 VAL O 1 1
1 300 1 1 21 ASP C C -1.267 -8.514 -3.180 1.00 . A A . 30 ASP C 1 1
1 301 1 1 21 ASP CA C -0.846 -7.068 -3.420 1.00 . A A . 30 ASP CA 1 1
1 302 1 1 21 ASP CB C -0.763 -6.320 -2.089 1.00 . A A . 30 ASP CB 1 1
1 303 1 1 21 ASP CG C -0.267 -4.897 -2.254 1.00 . A A . 30 ASP CG 1 1
1 304 1 1 21 ASP H H -2.429 -5.766 -3.951 1.00 . A A . 30 ASP H 1 1
1 305 1 1 21 ASP HA H 0.128 -7.063 -3.886 1.00 . A A . 30 ASP HA 1 1
1 306 1 1 21 ASP HB2 H -1.745 -6.289 -1.639 1.00 . A A . 30 ASP HB2 1 1
1 307 1 1 21 ASP HB3 H -0.087 -6.845 -1.430 1.00 . A A . 30 ASP HB3 1 1
1 308 1 1 21 ASP N N -1.777 -6.398 -4.321 1.00 . A A . 30 ASP N 1 1
1 309 1 1 21 ASP O O -2.453 -8.811 -3.039 1.00 . A A . 30 ASP O 1 1
1 310 1 1 21 ASP OD1 O 0.015 -4.496 -3.402 1.00 . A A . 30 ASP OD1 1 1
1 311 1 1 21 ASP OD2 O -0.160 -4.185 -1.234 1.00 . A A . 30 ASP OD2 1 1
1 312 1 1 22 SER C C -0.705 -11.130 -1.431 1.00 . A A . 31 SER C 1 1
1 313 1 1 22 SER CA C -0.556 -10.828 -2.919 1.00 . A A . 31 SER CA 1 1
1 314 1 1 22 SER CB C 0.567 -11.680 -3.514 1.00 . A A . 31 SER CB 1 1
1 315 1 1 22 SER H H 0.639 -9.113 -3.256 1.00 . A A . 31 SER H 1 1
1 316 1 1 22 SER HA H -1.483 -11.070 -3.418 1.00 . A A . 31 SER HA 1 1
1 317 1 1 22 SER HB2 H 0.607 -11.523 -4.581 1.00 . A A . 31 SER HB2 1 1
1 318 1 1 22 SER HB3 H 1.509 -11.388 -3.071 1.00 . A A . 31 SER HB3 1 1
1 319 1 1 22 SER HG H -0.587 -13.215 -3.128 1.00 . A A . 31 SER HG 1 1
1 320 1 1 22 SER N N -0.287 -9.411 -3.136 1.00 . A A . 31 SER N 1 1
1 321 1 1 22 SER O O 0.124 -10.724 -0.618 1.00 . A A . 31 SER O 1 1
1 322 1 1 22 SER OG O 0.350 -13.057 -3.262 1.00 . A A . 31 SER OG 1 1
1 323 1 1 23 ASN C C -3.263 -13.092 0.420 1.00 . A A . 32 ASN C 1 1
1 324 1 1 23 ASN CA C -2.028 -12.203 0.308 1.00 . A A . 32 ASN CA 1 1
1 325 1 1 23 ASN CB C -2.216 -10.942 1.153 1.00 . A A . 32 ASN CB 1 1
1 326 1 1 23 ASN CG C -3.426 -10.134 0.725 1.00 . A A . 32 ASN CG 1 1
1 327 1 1 23 ASN H H -2.395 -12.142 -1.776 1.00 . A A . 32 ASN H 1 1
1 328 1 1 23 ASN HA H -1.172 -12.748 0.675 1.00 . A A . 32 ASN HA 1 1
1 329 1 1 23 ASN HB2 H -2.345 -11.225 2.188 1.00 . A A . 32 ASN HB2 1 1
1 330 1 1 23 ASN HB3 H -1.339 -10.320 1.061 1.00 . A A . 32 ASN HB3 1 1
1 331 1 1 23 ASN HD21 H -2.485 -9.557 -0.930 1.00 . A A . 32 ASN HD21 1 1
1 332 1 1 23 ASN HD22 H -4.090 -8.951 -0.727 1.00 . A A . 32 ASN HD22 1 1
1 333 1 1 23 ASN N N -1.769 -11.846 -1.082 1.00 . A A . 32 ASN N 1 1
1 334 1 1 23 ASN ND2 N -3.324 -9.481 -0.427 1.00 . A A . 32 ASN ND2 1 1
1 335 1 1 23 ASN O O -3.267 -14.078 1.159 1.00 . A A . 32 ASN O 1 1
1 336 1 1 23 ASN OD1 O -4.439 -10.096 1.423 1.00 . A A . 32 ASN OD1 1 1
1 337 1 1 24 HIS C C -5.579 -14.516 -1.446 1.00 . A A . 33 HIS C 1 1
1 338 1 1 24 HIS CA C -5.551 -13.505 -0.304 1.00 . A A . 33 HIS CA 1 1
1 339 1 1 24 HIS CB C -6.755 -12.568 -0.407 1.00 . A A . 33 HIS CB 1 1
1 340 1 1 24 HIS CD2 C -8.677 -13.062 1.264 1.00 . A A . 33 HIS CD2 1 1
1 341 1 1 24 HIS CE1 C -8.035 -11.740 2.891 1.00 . A A . 33 HIS CE1 1 1
1 342 1 1 24 HIS CG C -7.535 -12.453 0.867 1.00 . A A . 33 HIS CG 1 1
1 343 1 1 24 HIS H H -4.246 -11.943 -0.888 1.00 . A A . 33 HIS H 1 1
1 344 1 1 24 HIS HA H -5.600 -14.038 0.633 1.00 . A A . 33 HIS HA 1 1
1 345 1 1 24 HIS HB2 H -6.412 -11.580 -0.675 1.00 . A A . 33 HIS HB2 1 1
1 346 1 1 24 HIS HB3 H -7.422 -12.933 -1.174 1.00 . A A . 33 HIS HB3 1 1
1 347 1 1 24 HIS HD1 H -6.367 -11.055 1.925 1.00 . A A . 33 HIS HD1 1 1
1 348 1 1 24 HIS HD2 H -9.254 -13.777 0.694 1.00 . A A . 33 HIS HD2 1 1
1 349 1 1 24 HIS HE1 H -7.997 -11.214 3.833 1.00 . A A . 33 HIS HE1 1 1
1 350 1 1 24 HIS N N -4.310 -12.738 -0.319 1.00 . A A . 33 HIS N 1 1
1 351 1 1 24 HIS ND1 N -7.159 -11.631 1.908 1.00 . A A . 33 HIS ND1 1 1
1 352 1 1 24 HIS NE2 N -8.967 -12.601 2.524 1.00 . A A . 33 HIS NE2 1 1
1 353 1 1 24 HIS O O -4.705 -14.513 -2.314 1.00 . A A . 33 HIS O 1 1
1 354 1 1 25 THR C C -7.230 -15.790 -3.779 1.00 . A A . 34 THR C 1 1
1 355 1 1 25 THR CA C -6.730 -16.398 -2.474 1.00 . A A . 34 THR CA 1 1
1 356 1 1 25 THR CB C -7.697 -17.513 -2.036 1.00 . A A . 34 THR CB 1 1
1 357 1 1 25 THR CG2 C -7.361 -18.003 -0.636 1.00 . A A . 34 THR CG2 1 1
1 358 1 1 25 THR H H -7.254 -15.332 -0.722 1.00 . A A . 34 THR H 1 1
1 359 1 1 25 THR HA H -5.758 -16.839 -2.643 1.00 . A A . 34 THR HA 1 1
1 360 1 1 25 THR HB H -7.602 -18.342 -2.723 1.00 . A A . 34 THR HB 1 1
1 361 1 1 25 THR HG1 H -9.625 -17.726 -2.393 1.00 . A A . 34 THR HG1 1 1
1 362 1 1 25 THR HG21 H -7.593 -17.229 0.081 1.00 . A A . 34 THR HG21 1 1
1 363 1 1 25 THR HG22 H -6.309 -18.241 -0.581 1.00 . A A . 34 THR HG22 1 1
1 364 1 1 25 THR HG23 H -7.942 -18.884 -0.413 1.00 . A A . 34 THR HG23 1 1
1 365 1 1 25 THR N N -6.589 -15.380 -1.440 1.00 . A A . 34 THR N 1 1
1 366 1 1 25 THR O O -7.519 -14.595 -3.849 1.00 . A A . 34 THR O 1 1
1 367 1 1 25 THR OG1 O -9.046 -17.033 -2.068 1.00 . A A . 34 THR OG1 1 1
1 368 1 1 26 LEU C C -9.131 -15.431 -5.992 1.00 . A A . 35 LEU C 1 1
1 369 1 1 26 LEU CA C -7.799 -16.163 -6.117 1.00 . A A . 35 LEU CA 1 1
1 370 1 1 26 LEU CB C -7.942 -17.349 -7.072 1.00 . A A . 35 LEU CB 1 1
1 371 1 1 26 LEU CD1 C -8.617 -16.057 -9.111 1.00 . A A . 35 LEU CD1 1 1
1 372 1 1 26 LEU CD2 C -6.204 -16.569 -8.701 1.00 . A A . 35 LEU CD2 1 1
1 373 1 1 26 LEU CG C -7.633 -17.067 -8.543 1.00 . A A . 35 LEU CG 1 1
1 374 1 1 26 LEU H H -7.086 -17.561 -4.696 1.00 . A A . 35 LEU H 1 1
1 375 1 1 26 LEU HA H -7.062 -15.480 -6.512 1.00 . A A . 35 LEU HA 1 1
1 376 1 1 26 LEU HB2 H -7.273 -18.127 -6.737 1.00 . A A . 35 LEU HB2 1 1
1 377 1 1 26 LEU HB3 H -8.962 -17.702 -7.009 1.00 . A A . 35 LEU HB3 1 1
1 378 1 1 26 LEU HD11 H -9.592 -16.222 -8.679 1.00 . A A . 35 LEU HD11 1 1
1 379 1 1 26 LEU HD12 H -8.675 -16.174 -10.183 1.00 . A A . 35 LEU HD12 1 1
1 380 1 1 26 LEU HD13 H -8.283 -15.057 -8.877 1.00 . A A . 35 LEU HD13 1 1
1 381 1 1 26 LEU HD21 H -5.712 -17.131 -9.482 1.00 . A A . 35 LEU HD21 1 1
1 382 1 1 26 LEU HD22 H -5.670 -16.704 -7.771 1.00 . A A . 35 LEU HD22 1 1
1 383 1 1 26 LEU HD23 H -6.214 -15.522 -8.963 1.00 . A A . 35 LEU HD23 1 1
1 384 1 1 26 LEU HG H -7.733 -17.984 -9.107 1.00 . A A . 35 LEU HG 1 1
1 385 1 1 26 LEU N N -7.331 -16.619 -4.812 1.00 . A A . 35 LEU N 1 1
1 386 1 1 26 LEU O O -9.444 -14.550 -6.794 1.00 . A A . 35 LEU O 1 1
1 387 1 1 27 ARG C C -11.084 -13.658 -4.709 1.00 . A A . 36 ARG C 1 1
1 388 1 1 27 ARG CA C -11.209 -15.178 -4.752 1.00 . A A . 36 ARG CA 1 1
1 389 1 1 27 ARG CB C -11.819 -15.688 -3.445 1.00 . A A . 36 ARG CB 1 1
1 390 1 1 27 ARG CD C -14.167 -16.403 -2.907 1.00 . A A . 36 ARG CD 1 1
1 391 1 1 27 ARG CG C -12.884 -16.754 -3.644 1.00 . A A . 36 ARG CG 1 1
1 392 1 1 27 ARG CZ C -14.840 -15.897 -0.597 1.00 . A A . 36 ARG CZ 1 1
1 393 1 1 27 ARG H H -9.607 -16.509 -4.377 1.00 . A A . 36 ARG H 1 1
1 394 1 1 27 ARG HA H -11.858 -15.451 -5.571 1.00 . A A . 36 ARG HA 1 1
1 395 1 1 27 ARG HB2 H -11.032 -16.106 -2.833 1.00 . A A . 36 ARG HB2 1 1
1 396 1 1 27 ARG HB3 H -12.266 -14.856 -2.922 1.00 . A A . 36 ARG HB3 1 1
1 397 1 1 27 ARG HD2 H -14.465 -15.403 -3.185 1.00 . A A . 36 ARG HD2 1 1
1 398 1 1 27 ARG HD3 H -14.937 -17.102 -3.200 1.00 . A A . 36 ARG HD3 1 1
1 399 1 1 27 ARG HE H -13.223 -16.945 -1.110 1.00 . A A . 36 ARG HE 1 1
1 400 1 1 27 ARG HG2 H -13.100 -16.841 -4.698 1.00 . A A . 36 ARG HG2 1 1
1 401 1 1 27 ARG HG3 H -12.511 -17.696 -3.271 1.00 . A A . 36 ARG HG3 1 1
1 402 1 1 27 ARG HH11 H -16.070 -15.162 -2.022 1.00 . A A . 36 ARG HH11 1 1
1 403 1 1 27 ARG HH12 H -16.533 -14.812 -0.389 1.00 . A A . 36 ARG HH12 1 1
1 404 1 1 27 ARG HH21 H -13.822 -16.492 1.044 1.00 . A A . 36 ARG HH21 1 1
1 405 1 1 27 ARG HH22 H -15.253 -15.569 1.354 1.00 . A A . 36 ARG HH22 1 1
1 406 1 1 27 ARG N N -9.911 -15.800 -4.982 1.00 . A A . 36 ARG N 1 1
1 407 1 1 27 ARG NE N -14.000 -16.462 -1.458 1.00 . A A . 36 ARG NE 1 1
1 408 1 1 27 ARG NH1 N -15.901 -15.236 -1.039 1.00 . A A . 36 ARG NH1 1 1
1 409 1 1 27 ARG NH2 N -14.620 -15.994 0.707 1.00 . A A . 36 ARG NH2 1 1
1 410 1 1 27 ARG O O -12.012 -12.938 -5.077 1.00 . A A . 36 ARG O 1 1
1 411 1 1 28 ASP C C -9.358 -11.160 -5.536 1.00 . A A . 37 ASP C 1 1
1 412 1 1 28 ASP CA C -9.683 -11.743 -4.165 1.00 . A A . 37 ASP CA 1 1
1 413 1 1 28 ASP CB C -8.536 -11.463 -3.193 1.00 . A A . 37 ASP CB 1 1
1 414 1 1 28 ASP CG C -7.967 -10.068 -3.356 1.00 . A A . 37 ASP CG 1 1
1 415 1 1 28 ASP H H -9.229 -13.803 -3.977 1.00 . A A . 37 ASP H 1 1
1 416 1 1 28 ASP HA H -10.581 -11.275 -3.792 1.00 . A A . 37 ASP HA 1 1
1 417 1 1 28 ASP HB2 H -8.897 -11.568 -2.180 1.00 . A A . 37 ASP HB2 1 1
1 418 1 1 28 ASP HB3 H -7.745 -12.178 -3.365 1.00 . A A . 37 ASP HB3 1 1
1 419 1 1 28 ASP N N -9.931 -13.178 -4.256 1.00 . A A . 37 ASP N 1 1
1 420 1 1 28 ASP O O -9.910 -10.133 -5.932 1.00 . A A . 37 ASP O 1 1
1 421 1 1 28 ASP OD1 O -7.039 -9.897 -4.174 1.00 . A A . 37 ASP OD1 1 1
1 422 1 1 28 ASP OD2 O -8.450 -9.146 -2.666 1.00 . A A . 37 ASP OD2 1 1
1 423 1 1 29 VAL C C -9.249 -11.348 -8.539 1.00 . A A . 38 VAL C 1 1
1 424 1 1 29 VAL CA C -8.060 -11.368 -7.585 1.00 . A A . 38 VAL CA 1 1
1 425 1 1 29 VAL CB C -6.957 -12.266 -8.176 1.00 . A A . 38 VAL CB 1 1
1 426 1 1 29 VAL CG1 C -6.545 -11.768 -9.553 1.00 . A A . 38 VAL CG1 1 1
1 427 1 1 29 VAL CG2 C -5.759 -12.323 -7.240 1.00 . A A . 38 VAL CG2 1 1
1 428 1 1 29 VAL H H -8.054 -12.634 -5.888 1.00 . A A . 38 VAL H 1 1
1 429 1 1 29 VAL HA H -7.668 -10.366 -7.492 1.00 . A A . 38 VAL HA 1 1
1 430 1 1 29 VAL HB H -7.352 -13.265 -8.283 1.00 . A A . 38 VAL HB 1 1
1 431 1 1 29 VAL HG11 H -5.520 -12.051 -9.746 1.00 . A A . 38 VAL HG11 1 1
1 432 1 1 29 VAL HG12 H -7.188 -12.206 -10.302 1.00 . A A . 38 VAL HG12 1 1
1 433 1 1 29 VAL HG13 H -6.632 -10.692 -9.588 1.00 . A A . 38 VAL HG13 1 1
1 434 1 1 29 VAL HG21 H -4.920 -11.820 -7.699 1.00 . A A . 38 VAL HG21 1 1
1 435 1 1 29 VAL HG22 H -6.005 -11.835 -6.309 1.00 . A A . 38 VAL HG22 1 1
1 436 1 1 29 VAL HG23 H -5.500 -13.354 -7.049 1.00 . A A . 38 VAL HG23 1 1
1 437 1 1 29 VAL N N -8.459 -11.821 -6.258 1.00 . A A . 38 VAL N 1 1
1 438 1 1 29 VAL O O -9.439 -10.392 -9.292 1.00 . A A . 38 VAL O 1 1
1 439 1 1 30 LEU C C -12.304 -11.531 -8.930 1.00 . A A . 39 LEU C 1 1
1 440 1 1 30 LEU CA C -11.221 -12.514 -9.363 1.00 . A A . 39 LEU CA 1 1
1 441 1 1 30 LEU CB C -11.771 -13.941 -9.337 1.00 . A A . 39 LEU CB 1 1
1 442 1 1 30 LEU CD1 C -12.470 -14.607 -11.650 1.00 . A A . 39 LEU CD1 1 1
1 443 1 1 30 LEU CD2 C -13.840 -15.315 -9.681 1.00 . A A . 39 LEU CD2 1 1
1 444 1 1 30 LEU CG C -12.956 -14.221 -10.262 1.00 . A A . 39 LEU CG 1 1
1 445 1 1 30 LEU H H -9.845 -13.139 -7.881 1.00 . A A . 39 LEU H 1 1
1 446 1 1 30 LEU HA H -10.915 -12.273 -10.370 1.00 . A A . 39 LEU HA 1 1
1 447 1 1 30 LEU HB2 H -10.971 -14.609 -9.614 1.00 . A A . 39 LEU HB2 1 1
1 448 1 1 30 LEU HB3 H -12.083 -14.156 -8.324 1.00 . A A . 39 LEU HB3 1 1
1 449 1 1 30 LEU HD11 H -13.176 -15.285 -12.103 1.00 . A A . 39 LEU HD11 1 1
1 450 1 1 30 LEU HD12 H -11.506 -15.088 -11.573 1.00 . A A . 39 LEU HD12 1 1
1 451 1 1 30 LEU HD13 H -12.380 -13.719 -12.260 1.00 . A A . 39 LEU HD13 1 1
1 452 1 1 30 LEU HD21 H -14.648 -15.525 -10.365 1.00 . A A . 39 LEU HD21 1 1
1 453 1 1 30 LEU HD22 H -14.246 -14.985 -8.735 1.00 . A A . 39 LEU HD22 1 1
1 454 1 1 30 LEU HD23 H -13.253 -16.209 -9.530 1.00 . A A . 39 LEU HD23 1 1
1 455 1 1 30 LEU HG H -13.552 -13.323 -10.355 1.00 . A A . 39 LEU HG 1 1
1 456 1 1 30 LEU N N -10.048 -12.409 -8.502 1.00 . A A . 39 LEU N 1 1
1 457 1 1 30 LEU O O -13.014 -10.968 -9.764 1.00 . A A . 39 LEU O 1 1
1 458 1 1 31 ARG C C -13.262 -9.019 -7.681 1.00 . A A . 40 ARG C 1 1
1 459 1 1 31 ARG CA C -13.419 -10.412 -7.079 1.00 . A A . 40 ARG CA 1 1
1 460 1 1 31 ARG CB C -13.297 -10.338 -5.556 1.00 . A A . 40 ARG CB 1 1
1 461 1 1 31 ARG CD C -15.324 -10.340 -4.071 1.00 . A A . 40 ARG CD 1 1
1 462 1 1 31 ARG CG C -14.315 -11.194 -4.821 1.00 . A A . 40 ARG CG 1 1
1 463 1 1 31 ARG CZ C -17.446 -10.650 -2.868 1.00 . A A . 40 ARG CZ 1 1
1 464 1 1 31 ARG H H -11.828 -11.806 -7.008 1.00 . A A . 40 ARG H 1 1
1 465 1 1 31 ARG HA H -14.396 -10.794 -7.335 1.00 . A A . 40 ARG HA 1 1
1 466 1 1 31 ARG HB2 H -12.309 -10.666 -5.269 1.00 . A A . 40 ARG HB2 1 1
1 467 1 1 31 ARG HB3 H -13.431 -9.312 -5.246 1.00 . A A . 40 ARG HB3 1 1
1 468 1 1 31 ARG HD2 H -14.861 -9.967 -3.170 1.00 . A A . 40 ARG HD2 1 1
1 469 1 1 31 ARG HD3 H -15.610 -9.509 -4.699 1.00 . A A . 40 ARG HD3 1 1
1 470 1 1 31 ARG HE H -16.639 -11.979 -4.117 1.00 . A A . 40 ARG HE 1 1
1 471 1 1 31 ARG HG2 H -14.841 -11.807 -5.538 1.00 . A A . 40 ARG HG2 1 1
1 472 1 1 31 ARG HG3 H -13.796 -11.827 -4.115 1.00 . A A . 40 ARG HG3 1 1
1 473 1 1 31 ARG HH11 H -16.515 -8.893 -2.511 1.00 . A A . 40 ARG HH11 1 1
1 474 1 1 31 ARG HH12 H -18.012 -9.124 -1.669 1.00 . A A . 40 ARG HH12 1 1
1 475 1 1 31 ARG HH21 H -18.611 -12.295 -3.015 1.00 . A A . 40 ARG HH21 1 1
1 476 1 1 31 ARG HH22 H -19.203 -11.060 -1.956 1.00 . A A . 40 ARG HH22 1 1
1 477 1 1 31 ARG N N -12.423 -11.328 -7.622 1.00 . A A . 40 ARG N 1 1
1 478 1 1 31 ARG NE N -16.521 -11.096 -3.711 1.00 . A A . 40 ARG NE 1 1
1 479 1 1 31 ARG NH1 N -17.313 -9.458 -2.302 1.00 . A A . 40 ARG NH1 1 1
1 480 1 1 31 ARG NH2 N -18.507 -11.397 -2.590 1.00 . A A . 40 ARG NH2 1 1
1 481 1 1 31 ARG O O -14.242 -8.392 -8.082 1.00 . A A . 40 ARG O 1 1
1 482 1 1 32 GLN C C -11.853 -7.233 -9.814 1.00 . A A . 41 GLN C 1 1
1 483 1 1 32 GLN CA C -11.739 -7.223 -8.293 1.00 . A A . 41 GLN CA 1 1
1 484 1 1 32 GLN CB C -10.340 -6.764 -7.879 1.00 . A A . 41 GLN CB 1 1
1 485 1 1 32 GLN CD C -9.309 -5.130 -6.249 1.00 . A A . 41 GLN CD 1 1
1 486 1 1 32 GLN CG C -10.292 -5.326 -7.387 1.00 . A A . 41 GLN CG 1 1
1 487 1 1 32 GLN H H -11.283 -9.089 -7.406 1.00 . A A . 41 GLN H 1 1
1 488 1 1 32 GLN HA H -12.467 -6.533 -7.895 1.00 . A A . 41 GLN HA 1 1
1 489 1 1 32 GLN HB2 H -9.984 -7.405 -7.086 1.00 . A A . 41 GLN HB2 1 1
1 490 1 1 32 GLN HB3 H -9.678 -6.852 -8.728 1.00 . A A . 41 GLN HB3 1 1
1 491 1 1 32 GLN HE21 H -7.962 -6.250 -7.189 1.00 . A A . 41 GLN HE21 1 1
1 492 1 1 32 GLN HE22 H -7.475 -5.616 -5.657 1.00 . A A . 41 GLN HE22 1 1
1 493 1 1 32 GLN HG2 H -10.000 -4.687 -8.208 1.00 . A A . 41 GLN HG2 1 1
1 494 1 1 32 GLN HG3 H -11.277 -5.043 -7.045 1.00 . A A . 41 GLN HG3 1 1
1 495 1 1 32 GLN N N -12.023 -8.542 -7.741 1.00 . A A . 41 GLN N 1 1
1 496 1 1 32 GLN NE2 N -8.130 -5.726 -6.377 1.00 . A A . 41 GLN NE2 1 1
1 497 1 1 32 GLN O O -12.500 -6.367 -10.404 1.00 . A A . 41 GLN O 1 1
1 498 1 1 32 GLN OE1 O -9.607 -4.452 -5.266 1.00 . A A . 41 GLN OE1 1 1
1 499 1 1 33 PHE C C -12.687 -8.352 -12.412 1.00 . A A . 42 PHE C 1 1
1 500 1 1 33 PHE CA C -11.251 -8.340 -11.897 1.00 . A A . 42 PHE CA 1 1
1 501 1 1 33 PHE CB C -10.528 -9.614 -12.337 1.00 . A A . 42 PHE CB 1 1
1 502 1 1 33 PHE CD1 C -11.549 -11.139 -14.049 1.00 . A A . 42 PHE CD1 1 1
1 503 1 1 33 PHE CD2 C -10.339 -9.231 -14.810 1.00 . A A . 42 PHE CD2 1 1
1 504 1 1 33 PHE CE1 C -11.812 -11.499 -15.357 1.00 . A A . 42 PHE CE1 1 1
1 505 1 1 33 PHE CE2 C -10.600 -9.585 -16.120 1.00 . A A . 42 PHE CE2 1 1
1 506 1 1 33 PHE CG C -10.811 -10.003 -13.760 1.00 . A A . 42 PHE CG 1 1
1 507 1 1 33 PHE CZ C -11.336 -10.722 -16.394 1.00 . A A . 42 PHE CZ 1 1
1 508 1 1 33 PHE H H -10.721 -8.878 -9.918 1.00 . A A . 42 PHE H 1 1
1 509 1 1 33 PHE HA H -10.739 -7.485 -12.311 1.00 . A A . 42 PHE HA 1 1
1 510 1 1 33 PHE HB2 H -9.463 -9.468 -12.240 1.00 . A A . 42 PHE HB2 1 1
1 511 1 1 33 PHE HB3 H -10.835 -10.431 -11.702 1.00 . A A . 42 PHE HB3 1 1
1 512 1 1 33 PHE HD1 H -11.922 -11.749 -13.237 1.00 . A A . 42 PHE HD1 1 1
1 513 1 1 33 PHE HD2 H -9.763 -8.343 -14.597 1.00 . A A . 42 PHE HD2 1 1
1 514 1 1 33 PHE HE1 H -12.388 -12.388 -15.567 1.00 . A A . 42 PHE HE1 1 1
1 515 1 1 33 PHE HE2 H -10.226 -8.976 -16.929 1.00 . A A . 42 PHE HE2 1 1
1 516 1 1 33 PHE HZ H -11.540 -11.001 -17.417 1.00 . A A . 42 PHE HZ 1 1
1 517 1 1 33 PHE N N -11.221 -8.218 -10.444 1.00 . A A . 42 PHE N 1 1
1 518 1 1 33 PHE O O -13.033 -7.616 -13.337 1.00 . A A . 42 PHE O 1 1
1 519 1 1 34 LYS C C -15.696 -8.052 -11.802 1.00 . A A . 43 LYS C 1 1
1 520 1 1 34 LYS CA C -14.918 -9.302 -12.203 1.00 . A A . 43 LYS CA 1 1
1 521 1 1 34 LYS CB C -15.555 -10.539 -11.564 1.00 . A A . 43 LYS CB 1 1
1 522 1 1 34 LYS CD C -16.196 -11.691 -9.426 1.00 . A A . 43 LYS CD 1 1
1 523 1 1 34 LYS CE C -17.475 -12.305 -9.974 1.00 . A A . 43 LYS CE 1 1
1 524 1 1 34 LYS CG C -15.886 -10.361 -10.093 1.00 . A A . 43 LYS CG 1 1
1 525 1 1 34 LYS H H -13.184 -9.753 -11.076 1.00 . A A . 43 LYS H 1 1
1 526 1 1 34 LYS HA H -14.952 -9.404 -13.277 1.00 . A A . 43 LYS HA 1 1
1 527 1 1 34 LYS HB2 H -16.468 -10.772 -12.092 1.00 . A A . 43 LYS HB2 1 1
1 528 1 1 34 LYS HB3 H -14.872 -11.370 -11.660 1.00 . A A . 43 LYS HB3 1 1
1 529 1 1 34 LYS HD2 H -15.378 -12.373 -9.606 1.00 . A A . 43 LYS HD2 1 1
1 530 1 1 34 LYS HD3 H -16.309 -11.533 -8.363 1.00 . A A . 43 LYS HD3 1 1
1 531 1 1 34 LYS HE2 H -18.244 -11.548 -9.988 1.00 . A A . 43 LYS HE2 1 1
1 532 1 1 34 LYS HE3 H -17.291 -12.649 -10.981 1.00 . A A . 43 LYS HE3 1 1
1 533 1 1 34 LYS HG2 H -15.041 -9.909 -9.595 1.00 . A A . 43 LYS HG2 1 1
1 534 1 1 34 LYS HG3 H -16.748 -9.714 -10.003 1.00 . A A . 43 LYS HG3 1 1
1 535 1 1 34 LYS HZ1 H -18.973 -13.542 -9.209 1.00 . A A . 43 LYS HZ1 1 1
1 536 1 1 34 LYS HZ2 H -17.675 -13.304 -8.151 1.00 . A A . 43 LYS HZ2 1 1
1 537 1 1 34 LYS HZ3 H -17.503 -14.334 -9.481 1.00 . A A . 43 LYS HZ3 1 1
1 538 1 1 34 LYS N N -13.519 -9.193 -11.807 1.00 . A A . 43 LYS N 1 1
1 539 1 1 34 LYS NZ N -17.939 -13.452 -9.146 1.00 . A A . 43 LYS NZ 1 1
1 540 1 1 34 LYS O O -16.665 -7.675 -12.461 1.00 . A A . 43 LYS O 1 1
1 541 1 1 35 ARG C C -15.677 -5.036 -11.178 1.00 . A A . 44 ARG C 1 1
1 542 1 1 35 ARG CA C -15.921 -6.207 -10.231 1.00 . A A . 44 ARG CA 1 1
1 543 1 1 35 ARG CB C -15.416 -5.858 -8.830 1.00 . A A . 44 ARG CB 1 1
1 544 1 1 35 ARG CD C -14.864 -3.423 -8.540 1.00 . A A . 44 ARG CD 1 1
1 545 1 1 35 ARG CG C -15.905 -4.510 -8.325 1.00 . A A . 44 ARG CG 1 1
1 546 1 1 35 ARG CZ C -14.714 -0.970 -8.456 1.00 . A A . 44 ARG CZ 1 1
1 547 1 1 35 ARG H H -14.487 -7.764 -10.236 1.00 . A A . 44 ARG H 1 1
1 548 1 1 35 ARG HA H -16.982 -6.402 -10.184 1.00 . A A . 44 ARG HA 1 1
1 549 1 1 35 ARG HB2 H -15.749 -6.618 -8.139 1.00 . A A . 44 ARG HB2 1 1
1 550 1 1 35 ARG HB3 H -14.337 -5.842 -8.843 1.00 . A A . 44 ARG HB3 1 1
1 551 1 1 35 ARG HD2 H -14.082 -3.541 -7.805 1.00 . A A . 44 ARG HD2 1 1
1 552 1 1 35 ARG HD3 H -14.447 -3.534 -9.530 1.00 . A A . 44 ARG HD3 1 1
1 553 1 1 35 ARG HE H -16.405 -2.015 -8.289 1.00 . A A . 44 ARG HE 1 1
1 554 1 1 35 ARG HG2 H -16.805 -4.241 -8.858 1.00 . A A . 44 ARG HG2 1 1
1 555 1 1 35 ARG HG3 H -16.120 -4.588 -7.270 1.00 . A A . 44 ARG HG3 1 1
1 556 1 1 35 ARG HH11 H -12.951 -1.922 -8.717 1.00 . A A . 44 ARG HH11 1 1
1 557 1 1 35 ARG HH12 H -12.859 -0.193 -8.656 1.00 . A A . 44 ARG HH12 1 1
1 558 1 1 35 ARG HH21 H -16.297 0.262 -8.208 1.00 . A A . 44 ARG HH21 1 1
1 559 1 1 35 ARG HH22 H -14.763 1.048 -8.366 1.00 . A A . 44 ARG HH22 1 1
1 560 1 1 35 ARG N N -15.265 -7.414 -10.719 1.00 . A A . 44 ARG N 1 1
1 561 1 1 35 ARG NE N -15.436 -2.085 -8.413 1.00 . A A . 44 ARG NE 1 1
1 562 1 1 35 ARG NH1 N -13.400 -1.033 -8.623 1.00 . A A . 44 ARG NH1 1 1
1 563 1 1 35 ARG NH2 N -15.307 0.210 -8.333 1.00 . A A . 44 ARG NH2 1 1
1 564 1 1 35 ARG O O -16.466 -4.093 -11.228 1.00 . A A . 44 ARG O 1 1
1 565 1 1 36 GLU C C -14.656 -4.425 -14.287 1.00 . A A . 45 GLU C 1 1
1 566 1 1 36 GLU CA C -14.234 -4.048 -12.870 1.00 . A A . 45 GLU CA 1 1
1 567 1 1 36 GLU CB C -12.729 -3.773 -12.831 1.00 . A A . 45 GLU CB 1 1
1 568 1 1 36 GLU CD C -11.685 -1.482 -13.042 1.00 . A A . 45 GLU CD 1 1
1 569 1 1 36 GLU CG C -12.365 -2.478 -12.124 1.00 . A A . 45 GLU CG 1 1
1 570 1 1 36 GLU H H -13.991 -5.882 -11.841 1.00 . A A . 45 GLU H 1 1
1 571 1 1 36 GLU HA H -14.762 -3.154 -12.576 1.00 . A A . 45 GLU HA 1 1
1 572 1 1 36 GLU HB2 H -12.239 -4.588 -12.320 1.00 . A A . 45 GLU HB2 1 1
1 573 1 1 36 GLU HB3 H -12.359 -3.721 -13.844 1.00 . A A . 45 GLU HB3 1 1
1 574 1 1 36 GLU HG2 H -13.268 -2.029 -11.737 1.00 . A A . 45 GLU HG2 1 1
1 575 1 1 36 GLU HG3 H -11.698 -2.705 -11.305 1.00 . A A . 45 GLU HG3 1 1
1 576 1 1 36 GLU N N -14.581 -5.104 -11.926 1.00 . A A . 45 GLU N 1 1
1 577 1 1 36 GLU O O -15.120 -3.581 -15.054 1.00 . A A . 45 GLU O 1 1
1 578 1 1 36 GLU OE1 O -10.437 -1.490 -13.105 1.00 . A A . 45 GLU OE1 1 1
1 579 1 1 36 GLU OE2 O -12.398 -0.696 -13.699 1.00 . A A . 45 GLU OE2 1 1
1 580 1 1 37 VAL C C -16.319 -5.895 -16.264 1.00 . A A . 46 VAL C 1 1
1 581 1 1 37 VAL CA C -14.856 -6.189 -15.953 1.00 . A A . 46 VAL CA 1 1
1 582 1 1 37 VAL CB C -14.610 -7.704 -16.078 1.00 . A A . 46 VAL CB 1 1
1 583 1 1 37 VAL CG1 C -15.794 -8.485 -15.528 1.00 . A A . 46 VAL CG1 1 1
1 584 1 1 37 VAL CG2 C -14.338 -8.082 -17.526 1.00 . A A . 46 VAL CG2 1 1
1 585 1 1 37 VAL H H -14.117 -6.325 -13.974 1.00 . A A . 46 VAL H 1 1
1 586 1 1 37 VAL HA H -14.235 -5.684 -16.678 1.00 . A A . 46 VAL HA 1 1
1 587 1 1 37 VAL HB H -13.738 -7.957 -15.492 1.00 . A A . 46 VAL HB 1 1
1 588 1 1 37 VAL HG11 H -16.214 -7.955 -14.686 1.00 . A A . 46 VAL HG11 1 1
1 589 1 1 37 VAL HG12 H -16.544 -8.591 -16.298 1.00 . A A . 46 VAL HG12 1 1
1 590 1 1 37 VAL HG13 H -15.464 -9.462 -15.209 1.00 . A A . 46 VAL HG13 1 1
1 591 1 1 37 VAL HG21 H -14.264 -9.156 -17.609 1.00 . A A . 46 VAL HG21 1 1
1 592 1 1 37 VAL HG22 H -15.147 -7.728 -18.149 1.00 . A A . 46 VAL HG22 1 1
1 593 1 1 37 VAL HG23 H -13.412 -7.630 -17.848 1.00 . A A . 46 VAL HG23 1 1
1 594 1 1 37 VAL N N -14.492 -5.699 -14.629 1.00 . A A . 46 VAL N 1 1
1 595 1 1 37 VAL O O -16.711 -5.803 -17.427 1.00 . A A . 46 VAL O 1 1
1 596 1 1 38 ALA C C -18.761 -4.059 -15.933 1.00 . A A . 47 ALA C 1 1
1 597 1 1 38 ALA CA C -18.544 -5.462 -15.377 1.00 . A A . 47 ALA CA 1 1
1 598 1 1 38 ALA CB C -19.269 -5.625 -14.050 1.00 . A A . 47 ALA CB 1 1
1 599 1 1 38 ALA H H -16.752 -5.833 -14.313 1.00 . A A . 47 ALA H 1 1
1 600 1 1 38 ALA HA H -18.952 -6.181 -16.073 1.00 . A A . 47 ALA HA 1 1
1 601 1 1 38 ALA HB1 H -20.030 -6.386 -14.147 1.00 . A A . 47 ALA HB1 1 1
1 602 1 1 38 ALA HB2 H -18.562 -5.918 -13.287 1.00 . A A . 47 ALA HB2 1 1
1 603 1 1 38 ALA HB3 H -19.729 -4.688 -13.774 1.00 . A A . 47 ALA HB3 1 1
1 604 1 1 38 ALA N N -17.124 -5.749 -15.216 1.00 . A A . 47 ALA N 1 1
1 605 1 1 38 ALA O O -19.855 -3.724 -16.387 1.00 . A A . 47 ALA O 1 1
1 606 1 1 39 ALA C C -18.052 -1.855 -17.895 1.00 . A A . 48 ALA C 1 1
1 607 1 1 39 ALA CA C -17.791 -1.876 -16.392 1.00 . A A . 48 ALA CA 1 1
1 608 1 1 39 ALA CB C -16.510 -1.122 -16.067 1.00 . A A . 48 ALA CB 1 1
1 609 1 1 39 ALA H H -16.869 -3.568 -15.518 1.00 . A A . 48 ALA H 1 1
1 610 1 1 39 ALA HA H -18.608 -1.381 -15.888 1.00 . A A . 48 ALA HA 1 1
1 611 1 1 39 ALA HB1 H -16.421 -1.009 -14.996 1.00 . A A . 48 ALA HB1 1 1
1 612 1 1 39 ALA HB2 H -15.662 -1.674 -16.443 1.00 . A A . 48 ALA HB2 1 1
1 613 1 1 39 ALA HB3 H -16.539 -0.147 -16.531 1.00 . A A . 48 ALA HB3 1 1
1 614 1 1 39 ALA N N -17.714 -3.242 -15.892 1.00 . A A . 48 ALA N 1 1
1 615 1 1 39 ALA O O -18.795 -1.009 -18.394 1.00 . A A . 48 ALA O 1 1
1 616 1 1 40 LEU C C -18.343 -4.155 -20.443 1.00 . A A . 49 LEU C 1 1
1 617 1 1 40 LEU CA C -17.603 -2.879 -20.057 1.00 . A A . 49 LEU CA 1 1
1 618 1 1 40 LEU CB C -16.240 -2.837 -20.750 1.00 . A A . 49 LEU CB 1 1
1 619 1 1 40 LEU CD1 C -14.193 -4.261 -21.010 1.00 . A A . 49 LEU CD1 1 1
1 620 1 1 40 LEU CD2 C -14.293 -2.539 -19.199 1.00 . A A . 49 LEU CD2 1 1
1 621 1 1 40 LEU CG C -15.094 -3.538 -20.020 1.00 . A A . 49 LEU CG 1 1
1 622 1 1 40 LEU H H -16.858 -3.436 -18.156 1.00 . A A . 49 LEU H 1 1
1 623 1 1 40 LEU HA H -18.186 -2.028 -20.376 1.00 . A A . 49 LEU HA 1 1
1 624 1 1 40 LEU HB2 H -16.347 -3.299 -21.719 1.00 . A A . 49 LEU HB2 1 1
1 625 1 1 40 LEU HB3 H -15.966 -1.799 -20.877 1.00 . A A . 49 LEU HB3 1 1
1 626 1 1 40 LEU HD11 H -13.443 -4.820 -20.473 1.00 . A A . 49 LEU HD11 1 1
1 627 1 1 40 LEU HD12 H -13.713 -3.538 -21.653 1.00 . A A . 49 LEU HD12 1 1
1 628 1 1 40 LEU HD13 H -14.786 -4.936 -21.609 1.00 . A A . 49 LEU HD13 1 1
1 629 1 1 40 LEU HD21 H -14.748 -2.426 -18.226 1.00 . A A . 49 LEU HD21 1 1
1 630 1 1 40 LEU HD22 H -14.283 -1.584 -19.704 1.00 . A A . 49 LEU HD22 1 1
1 631 1 1 40 LEU HD23 H -13.281 -2.896 -19.084 1.00 . A A . 49 LEU HD23 1 1
1 632 1 1 40 LEU HG H -15.504 -4.276 -19.344 1.00 . A A . 49 LEU HG 1 1
1 633 1 1 40 LEU N N -17.437 -2.790 -18.610 1.00 . A A . 49 LEU N 1 1
1 634 1 1 40 LEU O O -18.958 -4.231 -21.506 1.00 . A A . 49 LEU O 1 1
1 635 1 1 41 ASP C C -20.269 -6.506 -19.061 1.00 . A A . 50 ASP C 1 1
1 636 1 1 41 ASP CA C -18.948 -6.429 -19.818 1.00 . A A . 50 ASP CA 1 1
1 637 1 1 41 ASP CB C -18.042 -7.591 -19.409 1.00 . A A . 50 ASP CB 1 1
1 638 1 1 41 ASP CG C -18.565 -8.930 -19.892 1.00 . A A . 50 ASP CG 1 1
1 639 1 1 41 ASP H H -17.774 -5.035 -18.740 1.00 . A A . 50 ASP H 1 1
1 640 1 1 41 ASP HA H -19.149 -6.497 -20.877 1.00 . A A . 50 ASP HA 1 1
1 641 1 1 41 ASP HB2 H -17.058 -7.438 -19.828 1.00 . A A . 50 ASP HB2 1 1
1 642 1 1 41 ASP HB3 H -17.970 -7.620 -18.332 1.00 . A A . 50 ASP HB3 1 1
1 643 1 1 41 ASP N N -18.280 -5.156 -19.571 1.00 . A A . 50 ASP N 1 1
1 644 1 1 41 ASP O O -20.307 -6.722 -17.850 1.00 . A A . 50 ASP O 1 1
1 645 1 1 41 ASP OD1 O -18.656 -9.123 -21.122 1.00 . A A . 50 ASP OD1 1 1
1 646 1 1 41 ASP OD2 O -18.882 -9.785 -19.039 1.00 . A A . 50 ASP OD2 1 1
1 647 1 1 42 PRO C C -23.123 -7.775 -18.772 1.00 . A A . 51 PRO C 1 1
1 648 1 1 42 PRO CA C -22.725 -6.368 -19.207 1.00 . A A . 51 PRO CA 1 1
1 649 1 1 42 PRO CB C -23.623 -5.889 -20.351 1.00 . A A . 51 PRO CB 1 1
1 650 1 1 42 PRO CD C -21.410 -6.063 -21.239 1.00 . A A . 51 PRO CD 1 1
1 651 1 1 42 PRO CG C -22.864 -6.216 -21.591 1.00 . A A . 51 PRO CG 1 1
1 652 1 1 42 PRO HA H -22.817 -5.694 -18.369 1.00 . A A . 51 PRO HA 1 1
1 653 1 1 42 PRO HB2 H -24.567 -6.414 -20.315 1.00 . A A . 51 PRO HB2 1 1
1 654 1 1 42 PRO HB3 H -23.792 -4.827 -20.260 1.00 . A A . 51 PRO HB3 1 1
1 655 1 1 42 PRO HD2 H -20.815 -6.788 -21.774 1.00 . A A . 51 PRO HD2 1 1
1 656 1 1 42 PRO HD3 H -21.073 -5.060 -21.456 1.00 . A A . 51 PRO HD3 1 1
1 657 1 1 42 PRO HG2 H -23.073 -7.231 -21.892 1.00 . A A . 51 PRO HG2 1 1
1 658 1 1 42 PRO HG3 H -23.133 -5.527 -22.377 1.00 . A A . 51 PRO HG3 1 1
1 659 1 1 42 PRO N N -21.381 -6.324 -19.790 1.00 . A A . 51 PRO N 1 1
1 660 1 1 42 PRO O O -23.847 -7.949 -17.791 1.00 . A A . 51 PRO O 1 1
1 661 1 1 43 ILE C C -22.212 -10.620 -17.939 1.00 . A A . 52 ILE C 1 1
1 662 1 1 43 ILE CA C -22.949 -10.164 -19.194 1.00 . A A . 52 ILE CA 1 1
1 663 1 1 43 ILE CB C -22.578 -11.098 -20.361 1.00 . A A . 52 ILE CB 1 1
1 664 1 1 43 ILE CD1 C -23.970 -12.995 -21.333 1.00 . A A . 52 ILE CD1 1 1
1 665 1 1 43 ILE CG1 C -23.184 -12.486 -20.145 1.00 . A A . 52 ILE CG1 1 1
1 666 1 1 43 ILE CG2 C -21.067 -11.190 -20.506 1.00 . A A . 52 ILE CG2 1 1
1 667 1 1 43 ILE H H -22.073 -8.571 -20.275 1.00 . A A . 52 ILE H 1 1
1 668 1 1 43 ILE HA H -24.013 -10.242 -19.021 1.00 . A A . 52 ILE HA 1 1
1 669 1 1 43 ILE HB H -22.978 -10.677 -21.271 1.00 . A A . 52 ILE HB 1 1
1 670 1 1 43 ILE HD11 H -23.481 -12.688 -22.246 1.00 . A A . 52 ILE HD11 1 1
1 671 1 1 43 ILE HD12 H -24.023 -14.072 -21.296 1.00 . A A . 52 ILE HD12 1 1
1 672 1 1 43 ILE HD13 H -24.969 -12.584 -21.305 1.00 . A A . 52 ILE HD13 1 1
1 673 1 1 43 ILE HG12 H -22.391 -13.191 -19.946 1.00 . A A . 52 ILE HG12 1 1
1 674 1 1 43 ILE HG13 H -23.850 -12.452 -19.295 1.00 . A A . 52 ILE HG13 1 1
1 675 1 1 43 ILE HG21 H -20.644 -11.618 -19.608 1.00 . A A . 52 ILE HG21 1 1
1 676 1 1 43 ILE HG22 H -20.824 -11.816 -21.351 1.00 . A A . 52 ILE HG22 1 1
1 677 1 1 43 ILE HG23 H -20.659 -10.202 -20.660 1.00 . A A . 52 ILE HG23 1 1
1 678 1 1 43 ILE N N -22.645 -8.774 -19.506 1.00 . A A . 52 ILE N 1 1
1 679 1 1 43 ILE O O -21.097 -10.177 -17.666 1.00 . A A . 52 ILE O 1 1
1 680 1 1 44 ASN C C -21.126 -13.014 -16.268 1.00 . A A . 53 ASN C 1 1
1 681 1 1 44 ASN CA C -22.247 -12.027 -15.953 1.00 . A A . 53 ASN CA 1 1
1 682 1 1 44 ASN CB C -23.312 -12.707 -15.090 1.00 . A A . 53 ASN CB 1 1
1 683 1 1 44 ASN CG C -23.606 -11.933 -13.819 1.00 . A A . 53 ASN CG 1 1
1 684 1 1 44 ASN H H -23.731 -11.825 -17.449 1.00 . A A . 53 ASN H 1 1
1 685 1 1 44 ASN HA H -21.833 -11.193 -15.408 1.00 . A A . 53 ASN HA 1 1
1 686 1 1 44 ASN HB2 H -24.227 -12.789 -15.658 1.00 . A A . 53 ASN HB2 1 1
1 687 1 1 44 ASN HB3 H -22.971 -13.694 -14.818 1.00 . A A . 53 ASN HB3 1 1
1 688 1 1 44 ASN HD21 H -24.328 -13.574 -12.959 1.00 . A A . 53 ASN HD21 1 1
1 689 1 1 44 ASN HD22 H -24.351 -12.144 -11.988 1.00 . A A . 53 ASN HD22 1 1
1 690 1 1 44 ASN N N -22.843 -11.510 -17.179 1.00 . A A . 53 ASN N 1 1
1 691 1 1 44 ASN ND2 N -24.150 -12.620 -12.821 1.00 . A A . 53 ASN ND2 1 1
1 692 1 1 44 ASN O O -21.375 -14.120 -16.750 1.00 . A A . 53 ASN O 1 1
1 693 1 1 44 ASN OD1 O -23.347 -10.732 -13.736 1.00 . A A . 53 ASN OD1 1 1
1 694 1 1 45 LEU C C -18.755 -14.690 -15.347 1.00 . A A . 54 LEU C 1 1
1 695 1 1 45 LEU CA C -18.732 -13.455 -16.243 1.00 . A A . 54 LEU CA 1 1
1 696 1 1 45 LEU CB C -17.441 -12.668 -16.013 1.00 . A A . 54 LEU CB 1 1
1 697 1 1 45 LEU CD1 C -15.699 -12.257 -14.258 1.00 . A A . 54 LEU CD1 1 1
1 698 1 1 45 LEU CD2 C -17.726 -10.797 -14.369 1.00 . A A . 54 LEU CD2 1 1
1 699 1 1 45 LEU CG C -17.184 -12.203 -14.579 1.00 . A A . 54 LEU CG 1 1
1 700 1 1 45 LEU H H -19.757 -11.716 -15.607 1.00 . A A . 54 LEU H 1 1
1 701 1 1 45 LEU HA H -18.772 -13.773 -17.274 1.00 . A A . 54 LEU HA 1 1
1 702 1 1 45 LEU HB2 H -16.614 -13.295 -16.310 1.00 . A A . 54 LEU HB2 1 1
1 703 1 1 45 LEU HB3 H -17.471 -11.792 -16.646 1.00 . A A . 54 LEU HB3 1 1
1 704 1 1 45 LEU HD11 H -15.563 -12.571 -13.235 1.00 . A A . 54 LEU HD11 1 1
1 705 1 1 45 LEU HD12 H -15.265 -11.278 -14.395 1.00 . A A . 54 LEU HD12 1 1
1 706 1 1 45 LEU HD13 H -15.213 -12.961 -14.919 1.00 . A A . 54 LEU HD13 1 1
1 707 1 1 45 LEU HD21 H -18.028 -10.383 -15.320 1.00 . A A . 54 LEU HD21 1 1
1 708 1 1 45 LEU HD22 H -16.957 -10.176 -13.935 1.00 . A A . 54 LEU HD22 1 1
1 709 1 1 45 LEU HD23 H -18.577 -10.834 -13.706 1.00 . A A . 54 LEU HD23 1 1
1 710 1 1 45 LEU HG H -17.697 -12.866 -13.896 1.00 . A A . 54 LEU HG 1 1
1 711 1 1 45 LEU N N -19.892 -12.607 -15.991 1.00 . A A . 54 LEU N 1 1
1 712 1 1 45 LEU O O -18.068 -15.675 -15.616 1.00 . A A . 54 LEU O 1 1
1 713 1 1 46 GLU C C -20.151 -17.002 -14.062 1.00 . A A . 55 GLU C 1 1
1 714 1 1 46 GLU CA C -19.664 -15.743 -13.350 1.00 . A A . 55 GLU CA 1 1
1 715 1 1 46 GLU CB C -20.619 -15.387 -12.210 1.00 . A A . 55 GLU CB 1 1
1 716 1 1 46 GLU CD C -21.117 -15.622 -9.744 1.00 . A A . 55 GLU CD 1 1
1 717 1 1 46 GLU CG C -20.060 -15.693 -10.830 1.00 . A A . 55 GLU CG 1 1
1 718 1 1 46 GLU H H -20.074 -13.816 -14.124 1.00 . A A . 55 GLU H 1 1
1 719 1 1 46 GLU HA H -18.683 -15.933 -12.940 1.00 . A A . 55 GLU HA 1 1
1 720 1 1 46 GLU HB2 H -20.842 -14.331 -12.259 1.00 . A A . 55 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H -21.535 -15.945 -12.336 1.00 . A A . 55 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H -19.641 -16.687 -10.838 1.00 . A A . 55 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H -19.284 -14.977 -10.603 1.00 . A A . 55 GLU HG3 1 1
1 724 1 1 46 GLU N N -19.551 -14.629 -14.284 1.00 . A A . 55 GLU N 1 1
1 725 1 1 46 GLU O O -19.954 -18.116 -13.578 1.00 . A A . 55 GLU O 1 1
1 726 1 1 46 GLU OE1 O -22.215 -15.096 -10.020 1.00 . A A . 55 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O -20.845 -16.092 -8.620 1.00 . A A . 55 GLU OE2 1 1
1 728 1 1 47 GLU C C -20.226 -18.506 -16.907 1.00 . A A . 56 GLU C 1 1
1 729 1 1 47 GLU CA C -21.305 -17.935 -15.991 1.00 . A A . 56 GLU CA 1 1
1 730 1 1 47 GLU CB C -22.513 -17.495 -16.820 1.00 . A A . 56 GLU CB 1 1
1 731 1 1 47 GLU CD C -24.778 -16.376 -16.828 1.00 . A A . 56 GLU CD 1 1
1 732 1 1 47 GLU CG C -23.508 -16.648 -16.045 1.00 . A A . 56 GLU CG 1 1
1 733 1 1 47 GLU H H -20.914 -15.902 -15.548 1.00 . A A . 56 GLU H 1 1
1 734 1 1 47 GLU HA H -21.616 -18.703 -15.299 1.00 . A A . 56 GLU HA 1 1
1 735 1 1 47 GLU HB2 H -22.164 -16.920 -17.666 1.00 . A A . 56 GLU HB2 1 1
1 736 1 1 47 GLU HB3 H -23.025 -18.374 -17.182 1.00 . A A . 56 GLU HB3 1 1
1 737 1 1 47 GLU HG2 H -23.770 -17.166 -15.134 1.00 . A A . 56 GLU HG2 1 1
1 738 1 1 47 GLU HG3 H -23.044 -15.704 -15.800 1.00 . A A . 56 GLU HG3 1 1
1 739 1 1 47 GLU N N -20.788 -16.815 -15.214 1.00 . A A . 56 GLU N 1 1
1 740 1 1 47 GLU O O -20.487 -19.403 -17.708 1.00 . A A . 56 GLU O 1 1
1 741 1 1 47 GLU OE1 O -25.871 -16.446 -16.228 1.00 . A A . 56 GLU OE1 1 1
1 742 1 1 47 GLU OE2 O -24.678 -16.093 -18.040 1.00 . A A . 56 GLU OE2 1 1
1 743 1 1 48 TYR C C -16.710 -18.835 -16.727 1.00 . A A . 57 TYR C 1 1
1 744 1 1 48 TYR CA C -17.894 -18.432 -17.600 1.00 . A A . 57 TYR CA 1 1
1 745 1 1 48 TYR CB C -17.472 -17.334 -18.577 1.00 . A A . 57 TYR CB 1 1
1 746 1 1 48 TYR CD1 C -18.684 -15.321 -19.502 1.00 . A A . 57 TYR CD1 1 1
1 747 1 1 48 TYR CD2 C -19.673 -17.468 -19.807 1.00 . A A . 57 TYR CD2 1 1
1 748 1 1 48 TYR CE1 C -19.741 -14.734 -20.170 1.00 . A A . 57 TYR CE1 1 1
1 749 1 1 48 TYR CE2 C -20.734 -16.889 -20.477 1.00 . A A . 57 TYR CE2 1 1
1 750 1 1 48 TYR CG C -18.631 -16.696 -19.309 1.00 . A A . 57 TYR CG 1 1
1 751 1 1 48 TYR CZ C -20.763 -15.522 -20.656 1.00 . A A . 57 TYR CZ 1 1
1 752 1 1 48 TYR H H -18.867 -17.266 -16.125 1.00 . A A . 57 TYR H 1 1
1 753 1 1 48 TYR HA H -18.223 -19.294 -18.162 1.00 . A A . 57 TYR HA 1 1
1 754 1 1 48 TYR HB2 H -16.956 -16.557 -18.034 1.00 . A A . 57 TYR HB2 1 1
1 755 1 1 48 TYR HB3 H -16.805 -17.755 -19.315 1.00 . A A . 57 TYR HB3 1 1
1 756 1 1 48 TYR HD1 H -17.882 -14.706 -19.121 1.00 . A A . 57 TYR HD1 1 1
1 757 1 1 48 TYR HD2 H -19.647 -18.539 -19.665 1.00 . A A . 57 TYR HD2 1 1
1 758 1 1 48 TYR HE1 H -19.764 -13.663 -20.311 1.00 . A A . 57 TYR HE1 1 1
1 759 1 1 48 TYR HE2 H -21.534 -17.507 -20.858 1.00 . A A . 57 TYR HE2 1 1
1 760 1 1 48 TYR HH H -21.935 -15.372 -22.172 1.00 . A A . 57 TYR HH 1 1
1 761 1 1 48 TYR N N -19.013 -17.978 -16.782 1.00 . A A . 57 TYR N 1 1
1 762 1 1 48 TYR O O -16.695 -18.579 -15.523 1.00 . A A . 57 TYR O 1 1
1 763 1 1 48 TYR OH O -21.818 -14.942 -21.322 1.00 . A A . 57 TYR OH 1 1
1 764 1 1 49 VAL C C -13.291 -19.143 -17.093 1.00 . A A . 58 VAL C 1 1
1 765 1 1 49 VAL CA C -14.525 -19.904 -16.626 1.00 . A A . 58 VAL CA 1 1
1 766 1 1 49 VAL CB C -14.283 -21.415 -16.808 1.00 . A A . 58 VAL CB 1 1
1 767 1 1 49 VAL CG1 C -15.369 -22.218 -16.108 1.00 . A A . 58 VAL CG1 1 1
1 768 1 1 49 VAL CG2 C -14.216 -21.768 -18.286 1.00 . A A . 58 VAL CG2 1 1
1 769 1 1 49 VAL H H -15.786 -19.642 -18.306 1.00 . A A . 58 VAL H 1 1
1 770 1 1 49 VAL HA H -14.680 -19.710 -15.574 1.00 . A A . 58 VAL HA 1 1
1 771 1 1 49 VAL HB H -13.334 -21.663 -16.357 1.00 . A A . 58 VAL HB 1 1
1 772 1 1 49 VAL HG11 H -15.046 -22.460 -15.106 1.00 . A A . 58 VAL HG11 1 1
1 773 1 1 49 VAL HG12 H -16.277 -21.635 -16.064 1.00 . A A . 58 VAL HG12 1 1
1 774 1 1 49 VAL HG13 H -15.552 -23.130 -16.656 1.00 . A A . 58 VAL HG13 1 1
1 775 1 1 49 VAL HG21 H -13.330 -22.355 -18.475 1.00 . A A . 58 VAL HG21 1 1
1 776 1 1 49 VAL HG22 H -15.091 -22.340 -18.560 1.00 . A A . 58 VAL HG22 1 1
1 777 1 1 49 VAL HG23 H -14.182 -20.862 -18.872 1.00 . A A . 58 VAL HG23 1 1
1 778 1 1 49 VAL N N -15.716 -19.467 -17.344 1.00 . A A . 58 VAL N 1 1
1 779 1 1 49 VAL O O -13.159 -18.817 -18.273 1.00 . A A . 58 VAL O 1 1
1 780 1 1 50 VAL C C -9.929 -18.981 -16.160 1.00 . A A . 59 VAL C 1 1
1 781 1 1 50 VAL CA C -11.160 -18.139 -16.477 1.00 . A A . 59 VAL CA 1 1
1 782 1 1 50 VAL CB C -11.074 -16.812 -15.700 1.00 . A A . 59 VAL CB 1 1
1 783 1 1 50 VAL CG1 C -10.922 -17.074 -14.209 1.00 . A A . 59 VAL CG1 1 1
1 784 1 1 50 VAL CG2 C -9.924 -15.963 -16.221 1.00 . A A . 59 VAL CG2 1 1
1 785 1 1 50 VAL H H -12.548 -19.148 -15.237 1.00 . A A . 59 VAL H 1 1
1 786 1 1 50 VAL HA H -11.169 -17.914 -17.533 1.00 . A A . 59 VAL HA 1 1
1 787 1 1 50 VAL HB H -11.995 -16.268 -15.854 1.00 . A A . 59 VAL HB 1 1
1 788 1 1 50 VAL HG11 H -9.897 -16.897 -13.916 1.00 . A A . 59 VAL HG11 1 1
1 789 1 1 50 VAL HG12 H -11.574 -16.413 -13.658 1.00 . A A . 59 VAL HG12 1 1
1 790 1 1 50 VAL HG13 H -11.184 -18.100 -13.996 1.00 . A A . 59 VAL HG13 1 1
1 791 1 1 50 VAL HG21 H -10.259 -15.389 -17.072 1.00 . A A . 59 VAL HG21 1 1
1 792 1 1 50 VAL HG22 H -9.590 -15.292 -15.443 1.00 . A A . 59 VAL HG22 1 1
1 793 1 1 50 VAL HG23 H -9.108 -16.605 -16.517 1.00 . A A . 59 VAL HG23 1 1
1 794 1 1 50 VAL N N -12.387 -18.862 -16.160 1.00 . A A . 59 VAL N 1 1
1 795 1 1 50 VAL O O -9.850 -19.611 -15.106 1.00 . A A . 59 VAL O 1 1
1 796 1 1 51 ASN C C -6.612 -18.856 -16.402 1.00 . A A . 60 ASN C 1 1
1 797 1 1 51 ASN CA C -7.742 -19.752 -16.900 1.00 . A A . 60 ASN CA 1 1
1 798 1 1 51 ASN CB C -7.336 -20.422 -18.214 1.00 . A A . 60 ASN CB 1 1
1 799 1 1 51 ASN CG C -7.102 -19.418 -19.326 1.00 . A A . 60 ASN CG 1 1
1 800 1 1 51 ASN H H -9.092 -18.465 -17.901 1.00 . A A . 60 ASN H 1 1
1 801 1 1 51 ASN HA H -7.933 -20.515 -16.160 1.00 . A A . 60 ASN HA 1 1
1 802 1 1 51 ASN HB2 H -6.423 -20.979 -18.060 1.00 . A A . 60 ASN HB2 1 1
1 803 1 1 51 ASN HB3 H -8.118 -21.099 -18.523 1.00 . A A . 60 ASN HB3 1 1
1 804 1 1 51 ASN HD21 H -5.213 -19.183 -18.750 1.00 . A A . 60 ASN HD21 1 1
1 805 1 1 51 ASN HD22 H -5.705 -18.244 -20.115 1.00 . A A . 60 ASN HD22 1 1
1 806 1 1 51 ASN N N -8.970 -18.987 -17.080 1.00 . A A . 60 ASN N 1 1
1 807 1 1 51 ASN ND2 N -5.884 -18.896 -19.405 1.00 . A A . 60 ASN ND2 1 1
1 808 1 1 51 ASN O O -6.404 -17.756 -16.916 1.00 . A A . 60 ASN O 1 1
1 809 1 1 51 ASN OD1 O -8.006 -19.117 -20.106 1.00 . A A . 60 ASN OD1 1 1
1 810 1 1 52 HIS C C -3.438 -19.236 -15.170 1.00 . A A . 61 HIS C 1 1
1 811 1 1 52 HIS CA C -4.772 -18.578 -14.832 1.00 . A A . 61 HIS CA 1 1
1 812 1 1 52 HIS CB C -4.927 -18.462 -13.315 1.00 . A A . 61 HIS CB 1 1
1 813 1 1 52 HIS CD2 C -6.994 -16.894 -13.343 1.00 . A A . 61 HIS CD2 1 1
1 814 1 1 52 HIS CE1 C -6.393 -15.543 -11.724 1.00 . A A . 61 HIS CE1 1 1
1 815 1 1 52 HIS CG C -5.790 -17.315 -12.887 1.00 . A A . 61 HIS CG 1 1
1 816 1 1 52 HIS H H -6.097 -20.217 -15.031 1.00 . A A . 61 HIS H 1 1
1 817 1 1 52 HIS HA H -4.790 -17.588 -15.263 1.00 . A A . 61 HIS HA 1 1
1 818 1 1 52 HIS HB2 H -5.371 -19.370 -12.935 1.00 . A A . 61 HIS HB2 1 1
1 819 1 1 52 HIS HB3 H -3.952 -18.329 -12.869 1.00 . A A . 61 HIS HB3 1 1
1 820 1 1 52 HIS HD1 H -4.619 -16.488 -11.344 1.00 . A A . 61 HIS HD1 1 1
1 821 1 1 52 HIS HD2 H -7.571 -17.342 -14.140 1.00 . A A . 61 HIS HD2 1 1
1 822 1 1 52 HIS HE1 H -6.392 -14.737 -11.005 1.00 . A A . 61 HIS HE1 1 1
1 823 1 1 52 HIS N N -5.883 -19.334 -15.399 1.00 . A A . 61 HIS N 1 1
1 824 1 1 52 HIS ND1 N -5.441 -16.447 -11.875 1.00 . A A . 61 HIS ND1 1 1
1 825 1 1 52 HIS NE2 N -7.346 -15.792 -12.604 1.00 . A A . 61 HIS NE2 1 1
1 826 1 1 52 HIS O O -3.206 -20.397 -14.834 1.00 . A A . 61 HIS O 1 1
1 827 1 1 53 GLU C C -1.393 -20.195 -17.158 1.00 . A A . 62 GLU C 1 1
1 828 1 1 53 GLU CA C -1.255 -18.999 -16.221 1.00 . A A . 62 GLU CA 1 1
1 829 1 1 53 GLU CB C -0.456 -19.399 -14.979 1.00 . A A . 62 GLU CB 1 1
1 830 1 1 53 GLU CD C 1.817 -20.216 -14.238 1.00 . A A . 62 GLU CD 1 1
1 831 1 1 53 GLU CG C 1.049 -19.293 -15.164 1.00 . A A . 62 GLU CG 1 1
1 832 1 1 53 GLU H H -2.809 -17.568 -16.076 1.00 . A A . 62 GLU H 1 1
1 833 1 1 53 GLU HA H -0.729 -18.211 -16.737 1.00 . A A . 62 GLU HA 1 1
1 834 1 1 53 GLU HB2 H -0.744 -18.759 -14.158 1.00 . A A . 62 GLU HB2 1 1
1 835 1 1 53 GLU HB3 H -0.694 -20.422 -14.727 1.00 . A A . 62 GLU HB3 1 1
1 836 1 1 53 GLU HG2 H 1.292 -19.547 -16.184 1.00 . A A . 62 GLU HG2 1 1
1 837 1 1 53 GLU HG3 H 1.352 -18.275 -14.965 1.00 . A A . 62 GLU HG3 1 1
1 838 1 1 53 GLU N N -2.565 -18.486 -15.836 1.00 . A A . 62 GLU N 1 1
1 839 1 1 53 GLU O O -0.623 -21.152 -17.078 1.00 . A A . 62 GLU O 1 1
1 840 1 1 53 GLU OE1 O 3.065 -20.171 -14.258 1.00 . A A . 62 GLU OE1 1 1
1 841 1 1 53 GLU OE2 O 1.171 -20.983 -13.495 1.00 . A A . 62 GLU OE2 1 1
1 842 1 1 54 GLY C C -3.138 -22.466 -18.315 1.00 . A A . 63 GLY C 1 1
1 843 1 1 54 GLY CA C -2.602 -21.217 -18.986 1.00 . A A . 63 GLY CA 1 1
1 844 1 1 54 GLY H H -2.963 -19.345 -18.064 1.00 . A A . 63 GLY H 1 1
1 845 1 1 54 GLY HA2 H -3.308 -20.891 -19.734 1.00 . A A . 63 GLY HA2 1 1
1 846 1 1 54 GLY HA3 H -1.666 -21.456 -19.469 1.00 . A A . 63 GLY HA3 1 1
1 847 1 1 54 GLY N N -2.380 -20.133 -18.046 1.00 . A A . 63 GLY N 1 1
1 848 1 1 54 GLY O O -3.157 -23.542 -18.912 1.00 . A A . 63 GLY O 1 1
1 849 1 1 55 LYS C C -5.521 -23.143 -15.811 1.00 . A A . 64 LYS C 1 1
1 850 1 1 55 LYS CA C -4.113 -23.449 -16.313 1.00 . A A . 64 LYS CA 1 1
1 851 1 1 55 LYS CB C -3.200 -23.781 -15.130 1.00 . A A . 64 LYS CB 1 1
1 852 1 1 55 LYS CD C -2.114 -25.636 -13.831 1.00 . A A . 64 LYS CD 1 1
1 853 1 1 55 LYS CE C -1.539 -27.043 -13.890 1.00 . A A . 64 LYS CE 1 1
1 854 1 1 55 LYS CG C -2.607 -25.178 -15.193 1.00 . A A . 64 LYS CG 1 1
1 855 1 1 55 LYS H H -3.533 -21.441 -16.644 1.00 . A A . 64 LYS H 1 1
1 856 1 1 55 LYS HA H -4.157 -24.302 -16.973 1.00 . A A . 64 LYS HA 1 1
1 857 1 1 55 LYS HB2 H -2.389 -23.069 -15.106 1.00 . A A . 64 LYS HB2 1 1
1 858 1 1 55 LYS HB3 H -3.770 -23.695 -14.216 1.00 . A A . 64 LYS HB3 1 1
1 859 1 1 55 LYS HD2 H -1.345 -24.960 -13.489 1.00 . A A . 64 LYS HD2 1 1
1 860 1 1 55 LYS HD3 H -2.941 -25.624 -13.135 1.00 . A A . 64 LYS HD3 1 1
1 861 1 1 55 LYS HE2 H -2.302 -27.714 -14.255 1.00 . A A . 64 LYS HE2 1 1
1 862 1 1 55 LYS HE3 H -0.701 -27.047 -14.571 1.00 . A A . 64 LYS HE3 1 1
1 863 1 1 55 LYS HG2 H -3.364 -25.866 -15.540 1.00 . A A . 64 LYS HG2 1 1
1 864 1 1 55 LYS HG3 H -1.776 -25.175 -15.884 1.00 . A A . 64 LYS HG3 1 1
1 865 1 1 55 LYS HZ1 H -0.203 -28.063 -12.650 1.00 . A A . 64 LYS HZ1 1 1
1 866 1 1 55 LYS HZ2 H -1.807 -28.112 -12.116 1.00 . A A . 64 LYS HZ2 1 1
1 867 1 1 55 LYS HZ3 H -0.898 -26.698 -11.932 1.00 . A A . 64 LYS HZ3 1 1
1 868 1 1 55 LYS N N -3.574 -22.324 -17.067 1.00 . A A . 64 LYS N 1 1
1 869 1 1 55 LYS NZ N -1.080 -27.512 -12.553 1.00 . A A . 64 LYS NZ 1 1
1 870 1 1 55 LYS O O -5.772 -22.077 -15.248 1.00 . A A . 64 LYS O 1 1
1 871 1 1 56 LEU C C -8.008 -24.424 -14.159 1.00 . A A . 65 LEU C 1 1
1 872 1 1 56 LEU CA C -7.818 -23.916 -15.585 1.00 . A A . 65 LEU CA 1 1
1 873 1 1 56 LEU CB C -8.763 -24.657 -16.532 1.00 . A A . 65 LEU CB 1 1
1 874 1 1 56 LEU CD1 C -8.800 -24.274 -19.009 1.00 . A A . 65 LEU CD1 1 1
1 875 1 1 56 LEU CD2 C -10.880 -23.931 -17.663 1.00 . A A . 65 LEU CD2 1 1
1 876 1 1 56 LEU CG C -9.362 -23.827 -17.669 1.00 . A A . 65 LEU CG 1 1
1 877 1 1 56 LEU H H -6.175 -24.913 -16.472 1.00 . A A . 65 LEU H 1 1
1 878 1 1 56 LEU HA H -8.048 -22.862 -15.613 1.00 . A A . 65 LEU HA 1 1
1 879 1 1 56 LEU HB2 H -8.215 -25.475 -16.974 1.00 . A A . 65 LEU HB2 1 1
1 880 1 1 56 LEU HB3 H -9.580 -25.051 -15.943 1.00 . A A . 65 LEU HB3 1 1
1 881 1 1 56 LEU HD11 H -8.992 -25.328 -19.147 1.00 . A A . 65 LEU HD11 1 1
1 882 1 1 56 LEU HD12 H -7.735 -24.096 -19.031 1.00 . A A . 65 LEU HD12 1 1
1 883 1 1 56 LEU HD13 H -9.274 -23.715 -19.803 1.00 . A A . 65 LEU HD13 1 1
1 884 1 1 56 LEU HD21 H -11.246 -23.787 -16.657 1.00 . A A . 65 LEU HD21 1 1
1 885 1 1 56 LEU HD22 H -11.175 -24.908 -18.017 1.00 . A A . 65 LEU HD22 1 1
1 886 1 1 56 LEU HD23 H -11.295 -23.172 -18.309 1.00 . A A . 65 LEU HD23 1 1
1 887 1 1 56 LEU HG H -9.096 -22.789 -17.526 1.00 . A A . 65 LEU HG 1 1
1 888 1 1 56 LEU N N -6.435 -24.085 -16.018 1.00 . A A . 65 LEU N 1 1
1 889 1 1 56 LEU O O -7.869 -25.618 -13.890 1.00 . A A . 65 LEU O 1 1
1 890 1 1 57 LEU C C -9.997 -24.244 -11.599 1.00 . A A . 66 LEU C 1 1
1 891 1 1 57 LEU CA C -8.541 -23.865 -11.851 1.00 . A A . 66 LEU CA 1 1
1 892 1 1 57 LEU CB C -8.141 -22.701 -10.943 1.00 . A A . 66 LEU CB 1 1
1 893 1 1 57 LEU CD1 C -6.588 -20.822 -10.356 1.00 . A A . 66 LEU CD1 1 1
1 894 1 1 57 LEU CD2 C -5.668 -22.965 -11.261 1.00 . A A . 66 LEU CD2 1 1
1 895 1 1 57 LEU CG C -6.835 -21.989 -11.300 1.00 . A A . 66 LEU CG 1 1
1 896 1 1 57 LEU H H -8.426 -22.575 -13.524 1.00 . A A . 66 LEU H 1 1
1 897 1 1 57 LEU HA H -7.916 -24.717 -11.627 1.00 . A A . 66 LEU HA 1 1
1 898 1 1 57 LEU HB2 H -8.934 -21.970 -10.973 1.00 . A A . 66 LEU HB2 1 1
1 899 1 1 57 LEU HB3 H -8.045 -23.085 -9.937 1.00 . A A . 66 LEU HB3 1 1
1 900 1 1 57 LEU HD11 H -6.306 -21.198 -9.385 1.00 . A A . 66 LEU HD11 1 1
1 901 1 1 57 LEU HD12 H -7.490 -20.234 -10.267 1.00 . A A . 66 LEU HD12 1 1
1 902 1 1 57 LEU HD13 H -5.794 -20.204 -10.748 1.00 . A A . 66 LEU HD13 1 1
1 903 1 1 57 LEU HD21 H -6.044 -23.970 -11.141 1.00 . A A . 66 LEU HD21 1 1
1 904 1 1 57 LEU HD22 H -5.022 -22.720 -10.430 1.00 . A A . 66 LEU HD22 1 1
1 905 1 1 57 LEU HD23 H -5.111 -22.896 -12.184 1.00 . A A . 66 LEU HD23 1 1
1 906 1 1 57 LEU HG H -6.910 -21.595 -12.304 1.00 . A A . 66 LEU HG 1 1
1 907 1 1 57 LEU N N -8.329 -23.510 -13.250 1.00 . A A . 66 LEU N 1 1
1 908 1 1 57 LEU O O -10.894 -23.824 -12.332 1.00 . A A . 66 LEU O 1 1
1 909 1 1 58 LEU C C -12.245 -24.466 -9.280 1.00 . A A . 67 LEU C 1 1
1 910 1 1 58 LEU CA C -11.573 -25.472 -10.209 1.00 . A A . 67 LEU CA 1 1
1 911 1 1 58 LEU CB C -11.530 -26.848 -9.544 1.00 . A A . 67 LEU CB 1 1
1 912 1 1 58 LEU CD1 C -13.576 -27.914 -10.525 1.00 . A A . 67 LEU CD1 1 1
1 913 1 1 58 LEU CD2 C -11.394 -28.045 -11.742 1.00 . A A . 67 LEU CD2 1 1
1 914 1 1 58 LEU CG C -12.066 -28.014 -10.377 1.00 . A A . 67 LEU CG 1 1
1 915 1 1 58 LEU H H -9.470 -25.340 -10.013 1.00 . A A . 67 LEU H 1 1
1 916 1 1 58 LEU HA H -12.147 -25.540 -11.122 1.00 . A A . 67 LEU HA 1 1
1 917 1 1 58 LEU HB2 H -10.503 -27.064 -9.296 1.00 . A A . 67 LEU HB2 1 1
1 918 1 1 58 LEU HB3 H -12.114 -26.794 -8.636 1.00 . A A . 67 LEU HB3 1 1
1 919 1 1 58 LEU HD11 H -13.958 -28.834 -10.943 1.00 . A A . 67 LEU HD11 1 1
1 920 1 1 58 LEU HD12 H -13.820 -27.092 -11.182 1.00 . A A . 67 LEU HD12 1 1
1 921 1 1 58 LEU HD13 H -14.022 -27.745 -9.556 1.00 . A A . 67 LEU HD13 1 1
1 922 1 1 58 LEU HD21 H -11.474 -29.039 -12.159 1.00 . A A . 67 LEU HD21 1 1
1 923 1 1 58 LEU HD22 H -10.352 -27.782 -11.637 1.00 . A A . 67 LEU HD22 1 1
1 924 1 1 58 LEU HD23 H -11.880 -27.339 -12.399 1.00 . A A . 67 LEU HD23 1 1
1 925 1 1 58 LEU HG H -11.841 -28.943 -9.871 1.00 . A A . 67 LEU HG 1 1
1 926 1 1 58 LEU N N -10.225 -25.038 -10.559 1.00 . A A . 67 LEU N 1 1
1 927 1 1 58 LEU O O -13.354 -24.002 -9.548 1.00 . A A . 67 LEU O 1 1
1 928 1 1 59 ASP C C -11.159 -21.983 -7.068 1.00 . A A . 68 ASP C 1 1
1 929 1 1 59 ASP CA C -12.095 -23.177 -7.221 1.00 . A A . 68 ASP CA 1 1
1 930 1 1 59 ASP CB C -12.303 -23.855 -5.866 1.00 . A A . 68 ASP CB 1 1
1 931 1 1 59 ASP CG C -13.754 -24.216 -5.616 1.00 . A A . 68 ASP CG 1 1
1 932 1 1 59 ASP H H -10.687 -24.535 -8.030 1.00 . A A . 68 ASP H 1 1
1 933 1 1 59 ASP HA H -13.048 -22.827 -7.588 1.00 . A A . 68 ASP HA 1 1
1 934 1 1 59 ASP HB2 H -11.715 -24.761 -5.830 1.00 . A A . 68 ASP HB2 1 1
1 935 1 1 59 ASP HB3 H -11.977 -23.187 -5.083 1.00 . A A . 68 ASP HB3 1 1
1 936 1 1 59 ASP N N -11.566 -24.131 -8.189 1.00 . A A . 68 ASP N 1 1
1 937 1 1 59 ASP O O -10.107 -21.919 -7.705 1.00 . A A . 68 ASP O 1 1
1 938 1 1 59 ASP OD1 O -14.519 -23.332 -5.175 1.00 . A A . 68 ASP OD1 1 1
1 939 1 1 59 ASP OD2 O -14.126 -25.382 -5.862 1.00 . A A . 68 ASP OD2 1 1
1 940 1 1 60 ASP C C -10.187 -19.838 -4.562 1.00 . A A . 69 ASP C 1 1
1 941 1 1 60 ASP CA C -10.744 -19.844 -5.982 1.00 . A A . 69 ASP CA 1 1
1 942 1 1 60 ASP CB C -11.578 -18.585 -6.221 1.00 . A A . 69 ASP CB 1 1
1 943 1 1 60 ASP CG C -12.212 -18.563 -7.598 1.00 . A A . 69 ASP CG 1 1
1 944 1 1 60 ASP H H -12.397 -21.145 -5.741 1.00 . A A . 69 ASP H 1 1
1 945 1 1 60 ASP HA H -9.919 -19.856 -6.679 1.00 . A A . 69 ASP HA 1 1
1 946 1 1 60 ASP HB2 H -12.365 -18.537 -5.483 1.00 . A A . 69 ASP HB2 1 1
1 947 1 1 60 ASP HB3 H -10.944 -17.717 -6.122 1.00 . A A . 69 ASP HB3 1 1
1 948 1 1 60 ASP N N -11.548 -21.037 -6.219 1.00 . A A . 69 ASP N 1 1
1 949 1 1 60 ASP O O -9.989 -18.779 -3.967 1.00 . A A . 69 ASP O 1 1
1 950 1 1 60 ASP OD1 O -11.517 -18.907 -8.577 1.00 . A A . 69 ASP OD1 1 1
1 951 1 1 60 ASP OD2 O -13.403 -18.203 -7.697 1.00 . A A . 69 ASP OD2 1 1
1 952 1 1 61 SER C C -7.883 -21.073 -2.676 1.00 . A A . 70 SER C 1 1
1 953 1 1 61 SER CA C -9.406 -21.160 -2.673 1.00 . A A . 70 SER CA 1 1
1 954 1 1 61 SER CB C -9.851 -22.487 -2.056 1.00 . A A . 70 SER CB 1 1
1 955 1 1 61 SER H H -10.114 -21.836 -4.550 1.00 . A A . 70 SER H 1 1
1 956 1 1 61 SER HA H -9.800 -20.347 -2.082 1.00 . A A . 70 SER HA 1 1
1 957 1 1 61 SER HB2 H -9.597 -22.496 -1.007 1.00 . A A . 70 SER HB2 1 1
1 958 1 1 61 SER HB3 H -10.920 -22.593 -2.168 1.00 . A A . 70 SER HB3 1 1
1 959 1 1 61 SER HG H -8.606 -23.999 -2.074 1.00 . A A . 70 SER HG 1 1
1 960 1 1 61 SER N N -9.936 -21.028 -4.025 1.00 . A A . 70 SER N 1 1
1 961 1 1 61 SER O O -7.268 -20.713 -1.672 1.00 . A A . 70 SER O 1 1
1 962 1 1 61 SER OG O -9.215 -23.583 -2.689 1.00 . A A . 70 SER OG 1 1
1 963 1 1 62 VAL C C -5.343 -19.949 -4.236 1.00 . A A . 71 VAL C 1 1
1 964 1 1 62 VAL CA C -5.828 -21.365 -3.948 1.00 . A A . 71 VAL CA 1 1
1 965 1 1 62 VAL CB C -5.343 -22.300 -5.071 1.00 . A A . 71 VAL CB 1 1
1 966 1 1 62 VAL CG1 C -5.572 -23.755 -4.691 1.00 . A A . 71 VAL CG1 1 1
1 967 1 1 62 VAL CG2 C -6.040 -21.966 -6.381 1.00 . A A . 71 VAL CG2 1 1
1 968 1 1 62 VAL H H -7.823 -21.685 -4.578 1.00 . A A . 71 VAL H 1 1
1 969 1 1 62 VAL HA H -5.396 -21.701 -3.016 1.00 . A A . 71 VAL HA 1 1
1 970 1 1 62 VAL HB H -4.281 -22.149 -5.204 1.00 . A A . 71 VAL HB 1 1
1 971 1 1 62 VAL HG11 H -5.537 -23.856 -3.616 1.00 . A A . 71 VAL HG11 1 1
1 972 1 1 62 VAL HG12 H -6.539 -24.074 -5.052 1.00 . A A . 71 VAL HG12 1 1
1 973 1 1 62 VAL HG13 H -4.801 -24.369 -5.135 1.00 . A A . 71 VAL HG13 1 1
1 974 1 1 62 VAL HG21 H -7.085 -22.230 -6.309 1.00 . A A . 71 VAL HG21 1 1
1 975 1 1 62 VAL HG22 H -5.949 -20.908 -6.578 1.00 . A A . 71 VAL HG22 1 1
1 976 1 1 62 VAL HG23 H -5.583 -22.522 -7.185 1.00 . A A . 71 VAL HG23 1 1
1 977 1 1 62 VAL N N -7.279 -21.406 -3.812 1.00 . A A . 71 VAL N 1 1
1 978 1 1 62 VAL O O -6.018 -19.174 -4.914 1.00 . A A . 71 VAL O 1 1
1 979 1 1 63 THR C C -2.862 -18.205 -5.252 1.00 . A A . 72 THR C 1 1
1 980 1 1 63 THR CA C -3.589 -18.291 -3.915 1.00 . A A . 72 THR CA 1 1
1 981 1 1 63 THR CB C -2.608 -17.929 -2.784 1.00 . A A . 72 THR CB 1 1
1 982 1 1 63 THR CG2 C -3.101 -18.463 -1.448 1.00 . A A . 72 THR CG2 1 1
1 983 1 1 63 THR H H -3.675 -20.276 -3.183 1.00 . A A . 72 THR H 1 1
1 984 1 1 63 THR HA H -4.395 -17.572 -3.907 1.00 . A A . 72 THR HA 1 1
1 985 1 1 63 THR HB H -2.536 -16.853 -2.721 1.00 . A A . 72 THR HB 1 1
1 986 1 1 63 THR HG1 H -0.679 -17.750 -3.156 1.00 . A A . 72 THR HG1 1 1
1 987 1 1 63 THR HG21 H -2.683 -19.444 -1.276 1.00 . A A . 72 THR HG21 1 1
1 988 1 1 63 THR HG22 H -4.179 -18.528 -1.462 1.00 . A A . 72 THR HG22 1 1
1 989 1 1 63 THR HG23 H -2.791 -17.796 -0.658 1.00 . A A . 72 THR HG23 1 1
1 990 1 1 63 THR N N -4.166 -19.615 -3.715 1.00 . A A . 72 THR N 1 1
1 991 1 1 63 THR O O -2.610 -19.221 -5.900 1.00 . A A . 72 THR O 1 1
1 992 1 1 63 THR OG1 O -1.312 -18.468 -3.070 1.00 . A A . 72 THR OG1 1 1
1 993 1 1 64 LEU C C -0.562 -17.619 -6.996 1.00 . A A . 73 LEU C 1 1
1 994 1 1 64 LEU CA C -1.825 -16.767 -6.919 1.00 . A A . 73 LEU CA 1 1
1 995 1 1 64 LEU CB C -1.466 -15.288 -7.075 1.00 . A A . 73 LEU CB 1 1
1 996 1 1 64 LEU CD1 C 0.432 -13.974 -6.097 1.00 . A A . 73 LEU CD1 1 1
1 997 1 1 64 LEU CD2 C -1.911 -13.531 -5.343 1.00 . A A . 73 LEU CD2 1 1
1 998 1 1 64 LEU CG C -0.931 -14.591 -5.824 1.00 . A A . 73 LEU CG 1 1
1 999 1 1 64 LEU H H -2.753 -16.215 -5.099 1.00 . A A . 73 LEU H 1 1
1 1000 1 1 64 LEU HA H -2.488 -17.054 -7.721 1.00 . A A . 73 LEU HA 1 1
1 1001 1 1 64 LEU HB2 H -0.712 -15.210 -7.844 1.00 . A A . 73 LEU HB2 1 1
1 1002 1 1 64 LEU HB3 H -2.356 -14.764 -7.392 1.00 . A A . 73 LEU HB3 1 1
1 1003 1 1 64 LEU HD11 H 0.906 -14.496 -6.914 1.00 . A A . 73 LEU HD11 1 1
1 1004 1 1 64 LEU HD12 H 1.047 -14.054 -5.213 1.00 . A A . 73 LEU HD12 1 1
1 1005 1 1 64 LEU HD13 H 0.310 -12.933 -6.358 1.00 . A A . 73 LEU HD13 1 1
1 1006 1 1 64 LEU HD21 H -2.502 -13.183 -6.178 1.00 . A A . 73 LEU HD21 1 1
1 1007 1 1 64 LEU HD22 H -1.365 -12.702 -4.918 1.00 . A A . 73 LEU HD22 1 1
1 1008 1 1 64 LEU HD23 H -2.562 -13.957 -4.594 1.00 . A A . 73 LEU HD23 1 1
1 1009 1 1 64 LEU HG H -0.813 -15.322 -5.035 1.00 . A A . 73 LEU HG 1 1
1 1010 1 1 64 LEU N N -2.525 -16.986 -5.659 1.00 . A A . 73 LEU N 1 1
1 1011 1 1 64 LEU O O -0.277 -18.231 -8.025 1.00 . A A . 73 LEU O 1 1
1 1012 1 1 65 GLN C C 1.117 -19.926 -5.744 1.00 . A A . 74 GLN C 1 1
1 1013 1 1 65 GLN CA C 1.420 -18.434 -5.843 1.00 . A A . 74 GLN CA 1 1
1 1014 1 1 65 GLN CB C 2.272 -17.995 -4.652 1.00 . A A . 74 GLN CB 1 1
1 1015 1 1 65 GLN CD C 4.556 -17.318 -3.808 1.00 . A A . 74 GLN CD 1 1
1 1016 1 1 65 GLN CG C 3.732 -17.754 -5.003 1.00 . A A . 74 GLN CG 1 1
1 1017 1 1 65 GLN H H -0.092 -17.146 -5.111 1.00 . A A . 74 GLN H 1 1
1 1018 1 1 65 GLN HA H 1.970 -18.252 -6.754 1.00 . A A . 74 GLN HA 1 1
1 1019 1 1 65 GLN HB2 H 1.865 -17.078 -4.251 1.00 . A A . 74 GLN HB2 1 1
1 1020 1 1 65 GLN HB3 H 2.230 -18.761 -3.892 1.00 . A A . 74 GLN HB3 1 1
1 1021 1 1 65 GLN HE21 H 4.428 -15.418 -4.381 1.00 . A A . 74 GLN HE21 1 1
1 1022 1 1 65 GLN HE22 H 5.323 -15.707 -2.932 1.00 . A A . 74 GLN HE22 1 1
1 1023 1 1 65 GLN HG2 H 4.150 -18.669 -5.394 1.00 . A A . 74 GLN HG2 1 1
1 1024 1 1 65 GLN HG3 H 3.784 -16.984 -5.758 1.00 . A A . 74 GLN HG3 1 1
1 1025 1 1 65 GLN N N 0.189 -17.655 -5.900 1.00 . A A . 74 GLN N 1 1
1 1026 1 1 65 GLN NE2 N 4.794 -16.016 -3.696 1.00 . A A . 74 GLN NE2 1 1
1 1027 1 1 65 GLN O O 1.843 -20.756 -6.291 1.00 . A A . 74 GLN O 1 1
1 1028 1 1 65 GLN OE1 O 4.974 -18.142 -2.994 1.00 . A A . 74 GLN OE1 1 1
1 1029 1 1 66 THR C C -0.596 -22.326 -6.214 1.00 . A A . 75 THR C 1 1
1 1030 1 1 66 THR CA C -0.360 -21.651 -4.868 1.00 . A A . 75 THR CA 1 1
1 1031 1 1 66 THR CB C -1.638 -21.767 -4.017 1.00 . A A . 75 THR CB 1 1
1 1032 1 1 66 THR CG2 C -1.953 -23.223 -3.709 1.00 . A A . 75 THR CG2 1 1
1 1033 1 1 66 THR H H -0.500 -19.552 -4.629 1.00 . A A . 75 THR H 1 1
1 1034 1 1 66 THR HA H 0.438 -22.165 -4.353 1.00 . A A . 75 THR HA 1 1
1 1035 1 1 66 THR HB H -2.463 -21.346 -4.573 1.00 . A A . 75 THR HB 1 1
1 1036 1 1 66 THR HG1 H -0.612 -21.218 -2.425 1.00 . A A . 75 THR HG1 1 1
1 1037 1 1 66 THR HG21 H -3.024 -23.358 -3.661 1.00 . A A . 75 THR HG21 1 1
1 1038 1 1 66 THR HG22 H -1.513 -23.495 -2.762 1.00 . A A . 75 THR HG22 1 1
1 1039 1 1 66 THR HG23 H -1.547 -23.851 -4.488 1.00 . A A . 75 THR HG23 1 1
1 1040 1 1 66 THR N N 0.039 -20.260 -5.041 1.00 . A A . 75 THR N 1 1
1 1041 1 1 66 THR O O -0.300 -23.508 -6.387 1.00 . A A . 75 THR O 1 1
1 1042 1 1 66 THR OG1 O -1.480 -21.040 -2.794 1.00 . A A . 75 THR OG1 1 1
1 1043 1 1 67 VAL C C -0.131 -22.175 -9.330 1.00 . A A . 76 VAL C 1 1
1 1044 1 1 67 VAL CA C -1.406 -22.093 -8.498 1.00 . A A . 76 VAL CA 1 1
1 1045 1 1 67 VAL CB C -2.437 -21.224 -9.242 1.00 . A A . 76 VAL CB 1 1
1 1046 1 1 67 VAL CG1 C -2.628 -21.724 -10.666 1.00 . A A . 76 VAL CG1 1 1
1 1047 1 1 67 VAL CG2 C -3.760 -21.207 -8.492 1.00 . A A . 76 VAL CG2 1 1
1 1048 1 1 67 VAL H H -1.346 -20.632 -6.967 1.00 . A A . 76 VAL H 1 1
1 1049 1 1 67 VAL HA H -1.817 -23.086 -8.387 1.00 . A A . 76 VAL HA 1 1
1 1050 1 1 67 VAL HB H -2.060 -20.213 -9.287 1.00 . A A . 76 VAL HB 1 1
1 1051 1 1 67 VAL HG11 H -2.621 -22.804 -10.672 1.00 . A A . 76 VAL HG11 1 1
1 1052 1 1 67 VAL HG12 H -3.572 -21.366 -11.050 1.00 . A A . 76 VAL HG12 1 1
1 1053 1 1 67 VAL HG13 H -1.824 -21.356 -11.287 1.00 . A A . 76 VAL HG13 1 1
1 1054 1 1 67 VAL HG21 H -3.573 -21.088 -7.436 1.00 . A A . 76 VAL HG21 1 1
1 1055 1 1 67 VAL HG22 H -4.365 -20.385 -8.846 1.00 . A A . 76 VAL HG22 1 1
1 1056 1 1 67 VAL HG23 H -4.283 -22.137 -8.663 1.00 . A A . 76 VAL HG23 1 1
1 1057 1 1 67 VAL N N -1.132 -21.568 -7.166 1.00 . A A . 76 VAL N 1 1
1 1058 1 1 67 VAL O O -0.035 -22.973 -10.261 1.00 . A A . 76 VAL O 1 1
1 1059 1 1 68 GLY C C 2.211 -20.176 -10.680 1.00 . A A . 77 GLY C 1 1
1 1060 1 1 68 GLY CA C 2.105 -21.337 -9.712 1.00 . A A . 77 GLY CA 1 1
1 1061 1 1 68 GLY H H 0.715 -20.728 -8.235 1.00 . A A . 77 GLY H 1 1
1 1062 1 1 68 GLY HA2 H 2.916 -21.276 -9.002 1.00 . A A . 77 GLY HA2 1 1
1 1063 1 1 68 GLY HA3 H 2.192 -22.261 -10.265 1.00 . A A . 77 GLY HA3 1 1
1 1064 1 1 68 GLY N N 0.848 -21.343 -8.987 1.00 . A A . 77 GLY N 1 1
1 1065 1 1 68 GLY O O 2.970 -20.231 -11.647 1.00 . A A . 77 GLY O 1 1
1 1066 1 1 69 VAL C C 2.792 -17.212 -11.193 1.00 . A A . 78 VAL C 1 1
1 1067 1 1 69 VAL CA C 1.455 -17.940 -11.277 1.00 . A A . 78 VAL CA 1 1
1 1068 1 1 69 VAL CB C 0.326 -16.963 -10.900 1.00 . A A . 78 VAL CB 1 1
1 1069 1 1 69 VAL CG1 C 0.385 -15.716 -11.770 1.00 . A A . 78 VAL CG1 1 1
1 1070 1 1 69 VAL CG2 C -1.029 -17.643 -11.020 1.00 . A A . 78 VAL CG2 1 1
1 1071 1 1 69 VAL H H 0.860 -19.135 -9.635 1.00 . A A . 78 VAL H 1 1
1 1072 1 1 69 VAL HA H 1.296 -18.265 -12.295 1.00 . A A . 78 VAL HA 1 1
1 1073 1 1 69 VAL HB H 0.465 -16.664 -9.871 1.00 . A A . 78 VAL HB 1 1
1 1074 1 1 69 VAL HG11 H -0.614 -15.337 -11.924 1.00 . A A . 78 VAL HG11 1 1
1 1075 1 1 69 VAL HG12 H 0.986 -14.964 -11.281 1.00 . A A . 78 VAL HG12 1 1
1 1076 1 1 69 VAL HG13 H 0.826 -15.965 -12.724 1.00 . A A . 78 VAL HG13 1 1
1 1077 1 1 69 VAL HG21 H -1.583 -17.200 -11.834 1.00 . A A . 78 VAL HG21 1 1
1 1078 1 1 69 VAL HG22 H -0.888 -18.697 -11.213 1.00 . A A . 78 VAL HG22 1 1
1 1079 1 1 69 VAL HG23 H -1.579 -17.517 -10.100 1.00 . A A . 78 VAL HG23 1 1
1 1080 1 1 69 VAL N N 1.445 -19.120 -10.421 1.00 . A A . 78 VAL N 1 1
1 1081 1 1 69 VAL O O 3.394 -17.116 -10.123 1.00 . A A . 78 VAL O 1 1
1 1082 1 1 70 LYS C C 4.308 -14.490 -12.117 1.00 . A A . 79 LYS C 1 1
1 1083 1 1 70 LYS CA C 4.518 -15.977 -12.386 1.00 . A A . 79 LYS CA 1 1
1 1084 1 1 70 LYS CB C 5.178 -16.170 -13.753 1.00 . A A . 79 LYS CB 1 1
1 1085 1 1 70 LYS CD C 6.640 -17.584 -15.227 1.00 . A A . 79 LYS CD 1 1
1 1086 1 1 70 LYS CE C 7.043 -19.026 -15.498 1.00 . A A . 79 LYS CE 1 1
1 1087 1 1 70 LYS CG C 6.023 -17.429 -13.847 1.00 . A A . 79 LYS CG 1 1
1 1088 1 1 70 LYS H H 2.727 -16.808 -13.150 1.00 . A A . 79 LYS H 1 1
1 1089 1 1 70 LYS HA H 5.165 -16.381 -11.622 1.00 . A A . 79 LYS HA 1 1
1 1090 1 1 70 LYS HB2 H 4.408 -16.221 -14.507 1.00 . A A . 79 LYS HB2 1 1
1 1091 1 1 70 LYS HB3 H 5.813 -15.320 -13.956 1.00 . A A . 79 LYS HB3 1 1
1 1092 1 1 70 LYS HD2 H 5.919 -17.278 -15.971 1.00 . A A . 79 LYS HD2 1 1
1 1093 1 1 70 LYS HD3 H 7.517 -16.956 -15.293 1.00 . A A . 79 LYS HD3 1 1
1 1094 1 1 70 LYS HE2 H 7.616 -19.389 -14.660 1.00 . A A . 79 LYS HE2 1 1
1 1095 1 1 70 LYS HE3 H 6.148 -19.621 -15.608 1.00 . A A . 79 LYS HE3 1 1
1 1096 1 1 70 LYS HG2 H 6.815 -17.376 -13.115 1.00 . A A . 79 LYS HG2 1 1
1 1097 1 1 70 LYS HG3 H 5.398 -18.287 -13.643 1.00 . A A . 79 LYS HG3 1 1
1 1098 1 1 70 LYS HZ1 H 7.529 -18.473 -17.453 1.00 . A A . 79 LYS HZ1 1 1
1 1099 1 1 70 LYS HZ2 H 7.783 -20.112 -17.121 1.00 . A A . 79 LYS HZ2 1 1
1 1100 1 1 70 LYS HZ3 H 8.860 -18.951 -16.525 1.00 . A A . 79 LYS HZ3 1 1
1 1101 1 1 70 LYS N N 3.252 -16.699 -12.329 1.00 . A A . 79 LYS N 1 1
1 1102 1 1 70 LYS NZ N 7.861 -19.149 -16.736 1.00 . A A . 79 LYS NZ 1 1
1 1103 1 1 70 LYS O O 3.177 -14.030 -11.961 1.00 . A A . 79 LYS O 1 1
1 1104 1 1 71 LYS C C 4.366 -11.632 -12.775 1.00 . A A . 80 LYS C 1 1
1 1105 1 1 71 LYS CA C 5.343 -12.307 -11.817 1.00 . A A . 80 LYS CA 1 1
1 1106 1 1 71 LYS CB C 6.732 -11.682 -11.964 1.00 . A A . 80 LYS CB 1 1
1 1107 1 1 71 LYS CD C 8.396 -10.468 -10.526 1.00 . A A . 80 LYS CD 1 1
1 1108 1 1 71 LYS CE C 8.479 -9.822 -9.152 1.00 . A A . 80 LYS CE 1 1
1 1109 1 1 71 LYS CG C 6.967 -10.498 -11.043 1.00 . A A . 80 LYS CG 1 1
1 1110 1 1 71 LYS H H 6.280 -14.167 -12.197 1.00 . A A . 80 LYS H 1 1
1 1111 1 1 71 LYS HA H 4.996 -12.159 -10.805 1.00 . A A . 80 LYS HA 1 1
1 1112 1 1 71 LYS HB2 H 7.476 -12.434 -11.748 1.00 . A A . 80 LYS HB2 1 1
1 1113 1 1 71 LYS HB3 H 6.857 -11.347 -12.984 1.00 . A A . 80 LYS HB3 1 1
1 1114 1 1 71 LYS HD2 H 8.766 -11.480 -10.459 1.00 . A A . 80 LYS HD2 1 1
1 1115 1 1 71 LYS HD3 H 9.007 -9.905 -11.217 1.00 . A A . 80 LYS HD3 1 1
1 1116 1 1 71 LYS HE2 H 7.701 -10.235 -8.527 1.00 . A A . 80 LYS HE2 1 1
1 1117 1 1 71 LYS HE3 H 9.443 -10.046 -8.721 1.00 . A A . 80 LYS HE3 1 1
1 1118 1 1 71 LYS HG2 H 6.774 -9.585 -11.587 1.00 . A A . 80 LYS HG2 1 1
1 1119 1 1 71 LYS HG3 H 6.291 -10.568 -10.202 1.00 . A A . 80 LYS HG3 1 1
1 1120 1 1 71 LYS HZ1 H 7.889 -7.990 -8.340 1.00 . A A . 80 LYS HZ1 1 1
1 1121 1 1 71 LYS HZ2 H 7.687 -8.093 -10.016 1.00 . A A . 80 LYS HZ2 1 1
1 1122 1 1 71 LYS HZ3 H 9.233 -7.886 -9.362 1.00 . A A . 80 LYS HZ3 1 1
1 1123 1 1 71 LYS N N 5.405 -13.742 -12.064 1.00 . A A . 80 LYS N 1 1
1 1124 1 1 71 LYS NZ N 8.310 -8.344 -9.222 1.00 . A A . 80 LYS NZ 1 1
1 1125 1 1 71 LYS O O 3.512 -10.850 -12.356 1.00 . A A . 80 LYS O 1 1
1 1126 1 1 72 ASP C C 2.163 -11.696 -14.790 1.00 . A A . 81 ASP C 1 1
1 1127 1 1 72 ASP CA C 3.624 -11.364 -15.077 1.00 . A A . 81 ASP CA 1 1
1 1128 1 1 72 ASP CB C 4.014 -11.878 -16.464 1.00 . A A . 81 ASP CB 1 1
1 1129 1 1 72 ASP CG C 5.457 -11.568 -16.812 1.00 . A A . 81 ASP CG 1 1
1 1130 1 1 72 ASP H H 5.198 -12.569 -14.332 1.00 . A A . 81 ASP H 1 1
1 1131 1 1 72 ASP HA H 3.748 -10.292 -15.053 1.00 . A A . 81 ASP HA 1 1
1 1132 1 1 72 ASP HB2 H 3.878 -12.949 -16.496 1.00 . A A . 81 ASP HB2 1 1
1 1133 1 1 72 ASP HB3 H 3.377 -11.416 -17.204 1.00 . A A . 81 ASP HB3 1 1
1 1134 1 1 72 ASP N N 4.497 -11.939 -14.060 1.00 . A A . 81 ASP N 1 1
1 1135 1 1 72 ASP O O 1.295 -10.826 -14.851 1.00 . A A . 81 ASP O 1 1
1 1136 1 1 72 ASP OD1 O 6.083 -12.380 -17.525 1.00 . A A . 81 ASP OD1 1 1
1 1137 1 1 72 ASP OD2 O 5.959 -10.513 -16.372 1.00 . A A . 81 ASP OD2 1 1
1 1138 1 1 73 SER C C -0.394 -13.096 -15.349 1.00 . A A . 82 SER C 1 1
1 1139 1 1 73 SER CA C 0.543 -13.410 -14.186 1.00 . A A . 82 SER CA 1 1
1 1140 1 1 73 SER CB C 0.028 -12.746 -12.908 1.00 . A A . 82 SER CB 1 1
1 1141 1 1 73 SER H H 2.635 -13.609 -14.446 1.00 . A A . 82 SER H 1 1
1 1142 1 1 73 SER HA H 0.571 -14.479 -14.041 1.00 . A A . 82 SER HA 1 1
1 1143 1 1 73 SER HB2 H -0.458 -11.815 -13.159 1.00 . A A . 82 SER HB2 1 1
1 1144 1 1 73 SER HB3 H -0.681 -13.403 -12.425 1.00 . A A . 82 SER HB3 1 1
1 1145 1 1 73 SER HG H 1.612 -11.744 -12.337 1.00 . A A . 82 SER HG 1 1
1 1146 1 1 73 SER N N 1.899 -12.961 -14.478 1.00 . A A . 82 SER N 1 1
1 1147 1 1 73 SER O O -0.949 -12.000 -15.436 1.00 . A A . 82 SER O 1 1
1 1148 1 1 73 SER OG O 1.090 -12.480 -12.008 1.00 . A A . 82 SER OG 1 1
1 1149 1 1 74 VAL C C -2.607 -14.874 -17.353 1.00 . A A . 83 VAL C 1 1
1 1150 1 1 74 VAL CA C -1.438 -13.897 -17.397 1.00 . A A . 83 VAL CA 1 1
1 1151 1 1 74 VAL CB C -0.665 -14.096 -18.715 1.00 . A A . 83 VAL CB 1 1
1 1152 1 1 74 VAL CG1 C 0.052 -15.438 -18.716 1.00 . A A . 83 VAL CG1 1 1
1 1153 1 1 74 VAL CG2 C -1.606 -13.984 -19.905 1.00 . A A . 83 VAL CG2 1 1
1 1154 1 1 74 VAL H H -0.098 -14.919 -16.116 1.00 . A A . 83 VAL H 1 1
1 1155 1 1 74 VAL HA H -1.823 -12.888 -17.379 1.00 . A A . 83 VAL HA 1 1
1 1156 1 1 74 VAL HB H 0.077 -13.316 -18.795 1.00 . A A . 83 VAL HB 1 1
1 1157 1 1 74 VAL HG11 H -0.150 -15.954 -17.789 1.00 . A A . 83 VAL HG11 1 1
1 1158 1 1 74 VAL HG12 H -0.300 -16.034 -19.545 1.00 . A A . 83 VAL HG12 1 1
1 1159 1 1 74 VAL HG13 H 1.116 -15.277 -18.813 1.00 . A A . 83 VAL HG13 1 1
1 1160 1 1 74 VAL HG21 H -1.044 -14.108 -20.819 1.00 . A A . 83 VAL HG21 1 1
1 1161 1 1 74 VAL HG22 H -2.362 -14.754 -19.841 1.00 . A A . 83 VAL HG22 1 1
1 1162 1 1 74 VAL HG23 H -2.079 -13.014 -19.901 1.00 . A A . 83 VAL HG23 1 1
1 1163 1 1 74 VAL N N -0.567 -14.067 -16.240 1.00 . A A . 83 VAL N 1 1
1 1164 1 1 74 VAL O O -2.414 -16.090 -17.349 1.00 . A A . 83 VAL O 1 1
1 1165 1 1 75 PHE C C -5.990 -14.770 -18.393 1.00 . A A . 84 PHE C 1 1
1 1166 1 1 75 PHE CA C -5.023 -15.158 -17.278 1.00 . A A . 84 PHE CA 1 1
1 1167 1 1 75 PHE CB C -5.712 -15.021 -15.919 1.00 . A A . 84 PHE CB 1 1
1 1168 1 1 75 PHE CD1 C -5.039 -12.950 -14.671 1.00 . A A . 84 PHE CD1 1 1
1 1169 1 1 75 PHE CD2 C -3.932 -14.997 -14.151 1.00 . A A . 84 PHE CD2 1 1
1 1170 1 1 75 PHE CE1 C -4.272 -12.292 -13.727 1.00 . A A . 84 PHE CE1 1 1
1 1171 1 1 75 PHE CE2 C -3.163 -14.345 -13.206 1.00 . A A . 84 PHE CE2 1 1
1 1172 1 1 75 PHE CG C -4.878 -14.308 -14.893 1.00 . A A . 84 PHE CG 1 1
1 1173 1 1 75 PHE CZ C -3.333 -12.990 -12.995 1.00 . A A . 84 PHE CZ 1 1
1 1174 1 1 75 PHE H H -3.910 -13.358 -17.327 1.00 . A A . 84 PHE H 1 1
1 1175 1 1 75 PHE HA H -4.725 -16.186 -17.418 1.00 . A A . 84 PHE HA 1 1
1 1176 1 1 75 PHE HB2 H -6.630 -14.465 -16.043 1.00 . A A . 84 PHE HB2 1 1
1 1177 1 1 75 PHE HB3 H -5.941 -16.004 -15.538 1.00 . A A . 84 PHE HB3 1 1
1 1178 1 1 75 PHE HD1 H -5.774 -12.403 -15.244 1.00 . A A . 84 PHE HD1 1 1
1 1179 1 1 75 PHE HD2 H -3.797 -16.056 -14.315 1.00 . A A . 84 PHE HD2 1 1
1 1180 1 1 75 PHE HE1 H -4.408 -11.233 -13.565 1.00 . A A . 84 PHE HE1 1 1
1 1181 1 1 75 PHE HE2 H -2.429 -14.893 -12.634 1.00 . A A . 84 PHE HE2 1 1
1 1182 1 1 75 PHE HZ H -2.734 -12.478 -12.256 1.00 . A A . 84 PHE HZ 1 1
1 1183 1 1 75 PHE N N -3.821 -14.334 -17.322 1.00 . A A . 84 PHE N 1 1
1 1184 1 1 75 PHE O O -6.218 -13.587 -18.648 1.00 . A A . 84 PHE O 1 1
1 1185 1 1 76 VAL C C -8.905 -15.977 -19.753 1.00 . A A . 85 VAL C 1 1
1 1186 1 1 76 VAL CA C -7.497 -15.540 -20.142 1.00 . A A . 85 VAL CA 1 1
1 1187 1 1 76 VAL CB C -7.075 -16.285 -21.422 1.00 . A A . 85 VAL CB 1 1
1 1188 1 1 76 VAL CG1 C -8.087 -16.054 -22.533 1.00 . A A . 85 VAL CG1 1 1
1 1189 1 1 76 VAL CG2 C -5.684 -15.849 -21.857 1.00 . A A . 85 VAL CG2 1 1
1 1190 1 1 76 VAL H H -6.333 -16.696 -18.805 1.00 . A A . 85 VAL H 1 1
1 1191 1 1 76 VAL HA H -7.506 -14.480 -20.354 1.00 . A A . 85 VAL HA 1 1
1 1192 1 1 76 VAL HB H -7.046 -17.343 -21.205 1.00 . A A . 85 VAL HB 1 1
1 1193 1 1 76 VAL HG11 H -8.456 -15.040 -22.479 1.00 . A A . 85 VAL HG11 1 1
1 1194 1 1 76 VAL HG12 H -7.615 -16.217 -23.491 1.00 . A A . 85 VAL HG12 1 1
1 1195 1 1 76 VAL HG13 H -8.912 -16.742 -22.417 1.00 . A A . 85 VAL HG13 1 1
1 1196 1 1 76 VAL HG21 H -5.273 -15.173 -21.123 1.00 . A A . 85 VAL HG21 1 1
1 1197 1 1 76 VAL HG22 H -5.046 -16.716 -21.945 1.00 . A A . 85 VAL HG22 1 1
1 1198 1 1 76 VAL HG23 H -5.746 -15.350 -22.813 1.00 . A A . 85 VAL HG23 1 1
1 1199 1 1 76 VAL N N -6.555 -15.775 -19.055 1.00 . A A . 85 VAL N 1 1
1 1200 1 1 76 VAL O O -9.088 -16.988 -19.074 1.00 . A A . 85 VAL O 1 1
1 1201 1 1 77 LEU C C -12.044 -15.929 -21.148 1.00 . A A . 86 LEU C 1 1
1 1202 1 1 77 LEU CA C -11.292 -15.518 -19.887 1.00 . A A . 86 LEU CA 1 1
1 1203 1 1 77 LEU CB C -11.974 -14.310 -19.243 1.00 . A A . 86 LEU CB 1 1
1 1204 1 1 77 LEU CD1 C -14.005 -13.733 -17.891 1.00 . A A . 86 LEU CD1 1 1
1 1205 1 1 77 LEU CD2 C -14.102 -13.641 -20.388 1.00 . A A . 86 LEU CD2 1 1
1 1206 1 1 77 LEU CG C -13.502 -14.353 -19.185 1.00 . A A . 86 LEU CG 1 1
1 1207 1 1 77 LEU H H -9.691 -14.417 -20.725 1.00 . A A . 86 LEU H 1 1
1 1208 1 1 77 LEU HA H -11.305 -16.343 -19.189 1.00 . A A . 86 LEU HA 1 1
1 1209 1 1 77 LEU HB2 H -11.608 -14.223 -18.232 1.00 . A A . 86 LEU HB2 1 1
1 1210 1 1 77 LEU HB3 H -11.688 -13.432 -19.804 1.00 . A A . 86 LEU HB3 1 1
1 1211 1 1 77 LEU HD11 H -14.745 -12.981 -18.116 1.00 . A A . 86 LEU HD11 1 1
1 1212 1 1 77 LEU HD12 H -13.178 -13.279 -17.364 1.00 . A A . 86 LEU HD12 1 1
1 1213 1 1 77 LEU HD13 H -14.447 -14.500 -17.272 1.00 . A A . 86 LEU HD13 1 1
1 1214 1 1 77 LEU HD21 H -15.179 -13.689 -20.333 1.00 . A A . 86 LEU HD21 1 1
1 1215 1 1 77 LEU HD22 H -13.766 -14.123 -21.296 1.00 . A A . 86 LEU HD22 1 1
1 1216 1 1 77 LEU HD23 H -13.786 -12.609 -20.390 1.00 . A A . 86 LEU HD23 1 1
1 1217 1 1 77 LEU HG H -13.827 -15.384 -19.208 1.00 . A A . 86 LEU HG 1 1
1 1218 1 1 77 LEU N N -9.898 -15.210 -20.188 1.00 . A A . 86 LEU N 1 1
1 1219 1 1 77 LEU O O -11.921 -15.290 -22.193 1.00 . A A . 86 LEU O 1 1
1 1220 1 1 78 VAL C C -14.966 -18.003 -21.724 1.00 . A A . 87 VAL C 1 1
1 1221 1 1 78 VAL CA C -13.602 -17.493 -22.174 1.00 . A A . 87 VAL CA 1 1
1 1222 1 1 78 VAL CB C -12.861 -18.625 -22.911 1.00 . A A . 87 VAL CB 1 1
1 1223 1 1 78 VAL CG1 C -11.659 -18.074 -23.664 1.00 . A A . 87 VAL CG1 1 1
1 1224 1 1 78 VAL CG2 C -12.435 -19.708 -21.932 1.00 . A A . 87 VAL CG2 1 1
1 1225 1 1 78 VAL H H -12.883 -17.466 -20.184 1.00 . A A . 87 VAL H 1 1
1 1226 1 1 78 VAL HA H -13.744 -16.675 -22.865 1.00 . A A . 87 VAL HA 1 1
1 1227 1 1 78 VAL HB H -13.538 -19.063 -23.629 1.00 . A A . 87 VAL HB 1 1
1 1228 1 1 78 VAL HG11 H -10.792 -18.094 -23.021 1.00 . A A . 87 VAL HG11 1 1
1 1229 1 1 78 VAL HG12 H -11.475 -18.680 -24.540 1.00 . A A . 87 VAL HG12 1 1
1 1230 1 1 78 VAL HG13 H -11.859 -17.057 -23.966 1.00 . A A . 87 VAL HG13 1 1
1 1231 1 1 78 VAL HG21 H -11.357 -19.765 -21.904 1.00 . A A . 87 VAL HG21 1 1
1 1232 1 1 78 VAL HG22 H -12.809 -19.470 -20.946 1.00 . A A . 87 VAL HG22 1 1
1 1233 1 1 78 VAL HG23 H -12.838 -20.659 -22.249 1.00 . A A . 87 VAL HG23 1 1
1 1234 1 1 78 VAL N N -12.826 -16.999 -21.043 1.00 . A A . 87 VAL N 1 1
1 1235 1 1 78 VAL O O -15.104 -18.560 -20.635 1.00 . A A . 87 VAL O 1 1
1 1236 1 1 79 ARG C C -17.489 -19.742 -22.526 1.00 . A A . 88 ARG C 1 1
1 1237 1 1 79 ARG CA C -17.328 -18.248 -22.260 1.00 . A A . 88 ARG CA 1 1
1 1238 1 1 79 ARG CB C -18.345 -17.459 -23.086 1.00 . A A . 88 ARG CB 1 1
1 1239 1 1 79 ARG CD C -19.246 -18.504 -25.186 1.00 . A A . 88 ARG CD 1 1
1 1240 1 1 79 ARG CG C -18.165 -17.618 -24.587 1.00 . A A . 88 ARG CG 1 1
1 1241 1 1 79 ARG CZ C -20.126 -19.063 -27.412 1.00 . A A . 88 ARG CZ 1 1
1 1242 1 1 79 ARG H H -15.800 -17.359 -23.424 1.00 . A A . 88 ARG H 1 1
1 1243 1 1 79 ARG HA H -17.505 -18.061 -21.211 1.00 . A A . 88 ARG HA 1 1
1 1244 1 1 79 ARG HB2 H -19.339 -17.793 -22.827 1.00 . A A . 88 ARG HB2 1 1
1 1245 1 1 79 ARG HB3 H -18.251 -16.411 -22.843 1.00 . A A . 88 ARG HB3 1 1
1 1246 1 1 79 ARG HD2 H -18.976 -19.537 -25.025 1.00 . A A . 88 ARG HD2 1 1
1 1247 1 1 79 ARG HD3 H -20.181 -18.295 -24.688 1.00 . A A . 88 ARG HD3 1 1
1 1248 1 1 79 ARG HE H -18.964 -17.494 -27.007 1.00 . A A . 88 ARG HE 1 1
1 1249 1 1 79 ARG HG2 H -18.215 -16.645 -25.051 1.00 . A A . 88 ARG HG2 1 1
1 1250 1 1 79 ARG HG3 H -17.200 -18.062 -24.779 1.00 . A A . 88 ARG HG3 1 1
1 1251 1 1 79 ARG HH11 H -20.668 -20.336 -25.940 1.00 . A A . 88 ARG HH11 1 1
1 1252 1 1 79 ARG HH12 H -21.282 -20.718 -27.514 1.00 . A A . 88 ARG HH12 1 1
1 1253 1 1 79 ARG HH21 H -19.766 -17.987 -29.085 1.00 . A A . 88 ARG HH21 1 1
1 1254 1 1 79 ARG HH22 H -20.767 -19.382 -29.303 1.00 . A A . 88 ARG HH22 1 1
1 1255 1 1 79 ARG N N -15.973 -17.809 -22.570 1.00 . A A . 88 ARG N 1 1
1 1256 1 1 79 ARG NE N -19.410 -18.275 -26.619 1.00 . A A . 88 ARG NE 1 1
1 1257 1 1 79 ARG NH1 N -20.742 -20.127 -26.915 1.00 . A A . 88 ARG NH1 1 1
1 1258 1 1 79 ARG NH2 N -20.228 -18.788 -28.707 1.00 . A A . 88 ARG NH2 1 1
1 1259 1 1 79 ARG O O -17.265 -20.213 -23.642 1.00 . A A . 88 ARG O 1 1
1 1260 1 1 80 LYS C C -19.414 -22.240 -22.269 1.00 . A A . 89 LYS C 1 1
1 1261 1 1 80 LYS CA C -18.072 -21.923 -21.616 1.00 . A A . 89 LYS CA 1 1
1 1262 1 1 80 LYS CB C -17.994 -22.587 -20.240 1.00 . A A . 89 LYS CB 1 1
1 1263 1 1 80 LYS CD C -18.200 -24.826 -19.120 1.00 . A A . 89 LYS CD 1 1
1 1264 1 1 80 LYS CE C -19.175 -25.897 -19.586 1.00 . A A . 89 LYS CE 1 1
1 1265 1 1 80 LYS CG C -17.616 -24.057 -20.294 1.00 . A A . 89 LYS CG 1 1
1 1266 1 1 80 LYS H H -18.042 -20.050 -20.630 1.00 . A A . 89 LYS H 1 1
1 1267 1 1 80 LYS HA H -17.281 -22.313 -22.240 1.00 . A A . 89 LYS HA 1 1
1 1268 1 1 80 LYS HB2 H -17.256 -22.069 -19.645 1.00 . A A . 89 LYS HB2 1 1
1 1269 1 1 80 LYS HB3 H -18.957 -22.502 -19.757 1.00 . A A . 89 LYS HB3 1 1
1 1270 1 1 80 LYS HD2 H -17.397 -25.299 -18.575 1.00 . A A . 89 LYS HD2 1 1
1 1271 1 1 80 LYS HD3 H -18.720 -24.136 -18.471 1.00 . A A . 89 LYS HD3 1 1
1 1272 1 1 80 LYS HE2 H -20.041 -25.881 -18.942 1.00 . A A . 89 LYS HE2 1 1
1 1273 1 1 80 LYS HE3 H -19.476 -25.675 -20.599 1.00 . A A . 89 LYS HE3 1 1
1 1274 1 1 80 LYS HG2 H -17.993 -24.483 -21.212 1.00 . A A . 89 LYS HG2 1 1
1 1275 1 1 80 LYS HG3 H -16.539 -24.144 -20.269 1.00 . A A . 89 LYS HG3 1 1
1 1276 1 1 80 LYS HZ1 H -17.698 -27.242 -18.975 1.00 . A A . 89 LYS HZ1 1 1
1 1277 1 1 80 LYS HZ2 H -18.330 -27.569 -20.509 1.00 . A A . 89 LYS HZ2 1 1
1 1278 1 1 80 LYS HZ3 H -19.234 -27.934 -19.128 1.00 . A A . 89 LYS HZ3 1 1
1 1279 1 1 80 LYS N N -17.879 -20.483 -21.495 1.00 . A A . 89 LYS N 1 1
1 1280 1 1 80 LYS NZ N -18.567 -27.256 -19.547 1.00 . A A . 89 LYS NZ 1 1
1 1281 1 1 80 LYS O O -19.517 -23.155 -23.085 1.00 . A A . 89 LYS O 1 1
1 1282 1 1 81 ALA C C -22.352 -20.359 -22.975 1.00 . A A . 90 ALA C 1 1
1 1283 1 1 81 ALA CA C -21.772 -21.672 -22.459 1.00 . A A . 90 ALA CA 1 1
1 1284 1 1 81 ALA CB C -22.693 -22.283 -21.413 1.00 . A A . 90 ALA CB 1 1
1 1285 1 1 81 ALA H H -20.293 -20.761 -21.251 1.00 . A A . 90 ALA H 1 1
1 1286 1 1 81 ALA HA H -21.693 -22.367 -23.283 1.00 . A A . 90 ALA HA 1 1
1 1287 1 1 81 ALA HB1 H -23.106 -21.498 -20.796 1.00 . A A . 90 ALA HB1 1 1
1 1288 1 1 81 ALA HB2 H -23.494 -22.814 -21.905 1.00 . A A . 90 ALA HB2 1 1
1 1289 1 1 81 ALA HB3 H -22.131 -22.968 -20.796 1.00 . A A . 90 ALA HB3 1 1
1 1290 1 1 81 ALA N N -20.438 -21.475 -21.906 1.00 . A A . 90 ALA N 1 1
1 1291 1 1 81 ALA O O -21.649 -19.352 -23.065 1.00 . A A . 90 ALA O 1 1
2 1292 1 1 1 MET C C 3.979 -0.879 -1.997 1.00 . A A . 10 MET C 1 1
2 1293 1 1 1 MET CA C 3.263 0.330 -1.405 1.00 . A A . 10 MET CA 1 1
2 1294 1 1 1 MET CB C 2.945 1.340 -2.509 1.00 . A A . 10 MET CB 1 1
2 1295 1 1 1 MET CE C 3.897 4.551 -3.843 1.00 . A A . 10 MET CE 1 1
2 1296 1 1 1 MET CG C 4.178 1.864 -3.228 1.00 . A A . 10 MET CG 1 1
2 1297 1 1 1 MET H1 H 3.634 1.286 0.447 1.00 . A A . 10 MET H1 1 1
2 1298 1 1 1 MET HA H 2.340 0.001 -0.953 1.00 . A A . 10 MET HA 1 1
2 1299 1 1 1 MET HB2 H 2.303 0.869 -3.237 1.00 . A A . 10 MET HB2 1 1
2 1300 1 1 1 MET HB3 H 2.426 2.181 -2.073 1.00 . A A . 10 MET HB3 1 1
2 1301 1 1 1 MET HE1 H 3.449 3.946 -4.617 1.00 . A A . 10 MET HE1 1 1
2 1302 1 1 1 MET HE2 H 3.132 5.139 -3.357 1.00 . A A . 10 MET HE2 1 1
2 1303 1 1 1 MET HE3 H 4.634 5.209 -4.281 1.00 . A A . 10 MET HE3 1 1
2 1304 1 1 1 MET HG2 H 4.990 1.169 -3.074 1.00 . A A . 10 MET HG2 1 1
2 1305 1 1 1 MET HG3 H 3.960 1.931 -4.283 1.00 . A A . 10 MET HG3 1 1
2 1306 1 1 1 MET N N 4.073 0.955 -0.365 1.00 . A A . 10 MET N 1 1
2 1307 1 1 1 MET O O 3.828 -1.184 -3.180 1.00 . A A . 10 MET O 1 1
2 1308 1 1 1 MET SD S 4.689 3.489 -2.637 1.00 . A A . 10 MET SD 1 1
2 1309 1 1 2 SER C C 4.587 -3.957 -1.704 1.00 . A A . 11 SER C 1 1
2 1310 1 1 2 SER CA C 5.502 -2.739 -1.611 1.00 . A A . 11 SER CA 1 1
2 1311 1 1 2 SER CB C 6.659 -3.028 -0.654 1.00 . A A . 11 SER CB 1 1
2 1312 1 1 2 SER H H 4.839 -1.273 -0.235 1.00 . A A . 11 SER H 1 1
2 1313 1 1 2 SER HA H 5.901 -2.528 -2.592 1.00 . A A . 11 SER HA 1 1
2 1314 1 1 2 SER HB2 H 6.272 -3.471 0.251 1.00 . A A . 11 SER HB2 1 1
2 1315 1 1 2 SER HB3 H 7.349 -3.714 -1.124 1.00 . A A . 11 SER HB3 1 1
2 1316 1 1 2 SER HG H 7.091 -1.551 0.558 1.00 . A A . 11 SER HG 1 1
2 1317 1 1 2 SER N N 4.759 -1.565 -1.168 1.00 . A A . 11 SER N 1 1
2 1318 1 1 2 SER O O 3.369 -3.842 -1.579 1.00 . A A . 11 SER O 1 1
2 1319 1 1 2 SER OG O 7.354 -1.839 -0.319 1.00 . A A . 11 SER OG 1 1
2 1320 1 1 3 GLU C C 3.367 -6.255 -3.129 1.00 . A A . 12 GLU C 1 1
2 1321 1 1 3 GLU CA C 4.426 -6.363 -2.036 1.00 . A A . 12 GLU CA 1 1
2 1322 1 1 3 GLU CB C 3.762 -6.701 -0.699 1.00 . A A . 12 GLU CB 1 1
2 1323 1 1 3 GLU CD C 5.381 -8.177 0.558 1.00 . A A . 12 GLU CD 1 1
2 1324 1 1 3 GLU CG C 4.742 -6.806 0.457 1.00 . A A . 12 GLU CG 1 1
2 1325 1 1 3 GLU H H 6.161 -5.151 -2.016 1.00 . A A . 12 GLU H 1 1
2 1326 1 1 3 GLU HA H 5.115 -7.152 -2.295 1.00 . A A . 12 GLU HA 1 1
2 1327 1 1 3 GLU HB2 H 3.040 -5.933 -0.465 1.00 . A A . 12 GLU HB2 1 1
2 1328 1 1 3 GLU HB3 H 3.249 -7.647 -0.796 1.00 . A A . 12 GLU HB3 1 1
2 1329 1 1 3 GLU HG2 H 5.522 -6.072 0.320 1.00 . A A . 12 GLU HG2 1 1
2 1330 1 1 3 GLU HG3 H 4.215 -6.601 1.378 1.00 . A A . 12 GLU HG3 1 1
2 1331 1 1 3 GLU N N 5.186 -5.123 -1.925 1.00 . A A . 12 GLU N 1 1
2 1332 1 1 3 GLU O O 2.215 -6.646 -2.935 1.00 . A A . 12 GLU O 1 1
2 1333 1 1 3 GLU OE1 O 6.560 -8.253 0.962 1.00 . A A . 12 GLU OE1 1 1
2 1334 1 1 3 GLU OE2 O 4.702 -9.174 0.234 1.00 . A A . 12 GLU OE2 1 1
2 1335 1 1 4 THR C C 2.950 -6.739 -6.366 1.00 . A A . 13 THR C 1 1
2 1336 1 1 4 THR CA C 2.851 -5.561 -5.404 1.00 . A A . 13 THR CA 1 1
2 1337 1 1 4 THR CB C 3.134 -4.258 -6.176 1.00 . A A . 13 THR CB 1 1
2 1338 1 1 4 THR CG2 C 2.181 -3.154 -5.743 1.00 . A A . 13 THR CG2 1 1
2 1339 1 1 4 THR H H 4.695 -5.429 -4.374 1.00 . A A . 13 THR H 1 1
2 1340 1 1 4 THR HA H 1.846 -5.511 -5.012 1.00 . A A . 13 THR HA 1 1
2 1341 1 1 4 THR HB H 2.991 -4.444 -7.231 1.00 . A A . 13 THR HB 1 1
2 1342 1 1 4 THR HG1 H 5.000 -3.981 -6.754 1.00 . A A . 13 THR HG1 1 1
2 1343 1 1 4 THR HG21 H 1.392 -3.053 -6.474 1.00 . A A . 13 THR HG21 1 1
2 1344 1 1 4 THR HG22 H 2.721 -2.223 -5.665 1.00 . A A . 13 THR HG22 1 1
2 1345 1 1 4 THR HG23 H 1.753 -3.405 -4.784 1.00 . A A . 13 THR HG23 1 1
2 1346 1 1 4 THR N N 3.765 -5.722 -4.280 1.00 . A A . 13 THR N 1 1
2 1347 1 1 4 THR O O 4.021 -7.320 -6.543 1.00 . A A . 13 THR O 1 1
2 1348 1 1 4 THR OG1 O 4.486 -3.841 -5.955 1.00 . A A . 13 THR OG1 1 1
2 1349 1 1 5 ILE C C 0.916 -7.860 -9.136 1.00 . A A . 14 ILE C 1 1
2 1350 1 1 5 ILE CA C 1.788 -8.196 -7.930 1.00 . A A . 14 ILE CA 1 1
2 1351 1 1 5 ILE CB C 1.257 -9.481 -7.269 1.00 . A A . 14 ILE CB 1 1
2 1352 1 1 5 ILE CD1 C 1.943 -9.231 -4.830 1.00 . A A . 14 ILE CD1 1 1
2 1353 1 1 5 ILE CG1 C 2.196 -9.930 -6.148 1.00 . A A . 14 ILE CG1 1 1
2 1354 1 1 5 ILE CG2 C 1.096 -10.583 -8.306 1.00 . A A . 14 ILE CG2 1 1
2 1355 1 1 5 ILE H H 1.005 -6.586 -6.802 1.00 . A A . 14 ILE H 1 1
2 1356 1 1 5 ILE HA H 2.797 -8.380 -8.269 1.00 . A A . 14 ILE HA 1 1
2 1357 1 1 5 ILE HB H 0.284 -9.269 -6.851 1.00 . A A . 14 ILE HB 1 1
2 1358 1 1 5 ILE HD11 H 1.902 -9.962 -4.036 1.00 . A A . 14 ILE HD11 1 1
2 1359 1 1 5 ILE HD12 H 2.739 -8.529 -4.635 1.00 . A A . 14 ILE HD12 1 1
2 1360 1 1 5 ILE HD13 H 1.001 -8.702 -4.879 1.00 . A A . 14 ILE HD13 1 1
2 1361 1 1 5 ILE HG12 H 2.077 -10.990 -5.989 1.00 . A A . 14 ILE HG12 1 1
2 1362 1 1 5 ILE HG13 H 3.216 -9.727 -6.441 1.00 . A A . 14 ILE HG13 1 1
2 1363 1 1 5 ILE HG21 H 0.906 -11.522 -7.806 1.00 . A A . 14 ILE HG21 1 1
2 1364 1 1 5 ILE HG22 H 0.267 -10.348 -8.955 1.00 . A A . 14 ILE HG22 1 1
2 1365 1 1 5 ILE HG23 H 2.001 -10.663 -8.890 1.00 . A A . 14 ILE HG23 1 1
2 1366 1 1 5 ILE N N 1.826 -7.087 -6.985 1.00 . A A . 14 ILE N 1 1
2 1367 1 1 5 ILE O O -0.313 -7.900 -9.074 1.00 . A A . 14 ILE O 1 1
2 1368 1 1 6 PRO C C 0.188 -8.382 -12.141 1.00 . A A . 15 PRO C 1 1
2 1369 1 1 6 PRO CA C 0.869 -7.177 -11.502 1.00 . A A . 15 PRO CA 1 1
2 1370 1 1 6 PRO CB C 1.991 -6.657 -12.404 1.00 . A A . 15 PRO CB 1 1
2 1371 1 1 6 PRO CD C 3.029 -7.456 -10.405 1.00 . A A . 15 PRO CD 1 1
2 1372 1 1 6 PRO CG C 3.226 -7.311 -11.888 1.00 . A A . 15 PRO CG 1 1
2 1373 1 1 6 PRO HA H 0.141 -6.395 -11.344 1.00 . A A . 15 PRO HA 1 1
2 1374 1 1 6 PRO HB2 H 1.792 -6.939 -13.429 1.00 . A A . 15 PRO HB2 1 1
2 1375 1 1 6 PRO HB3 H 2.052 -5.582 -12.326 1.00 . A A . 15 PRO HB3 1 1
2 1376 1 1 6 PRO HD2 H 3.494 -8.363 -10.049 1.00 . A A . 15 PRO HD2 1 1
2 1377 1 1 6 PRO HD3 H 3.428 -6.596 -9.886 1.00 . A A . 15 PRO HD3 1 1
2 1378 1 1 6 PRO HG2 H 3.347 -8.281 -12.347 1.00 . A A . 15 PRO HG2 1 1
2 1379 1 1 6 PRO HG3 H 4.084 -6.689 -12.093 1.00 . A A . 15 PRO HG3 1 1
2 1380 1 1 6 PRO N N 1.565 -7.523 -10.260 1.00 . A A . 15 PRO N 1 1
2 1381 1 1 6 PRO O O 0.755 -9.474 -12.192 1.00 . A A . 15 PRO O 1 1
2 1382 1 1 7 VAL C C -2.467 -8.758 -14.540 1.00 . A A . 16 VAL C 1 1
2 1383 1 1 7 VAL CA C -1.791 -9.248 -13.264 1.00 . A A . 16 VAL CA 1 1
2 1384 1 1 7 VAL CB C -2.861 -9.819 -12.315 1.00 . A A . 16 VAL CB 1 1
2 1385 1 1 7 VAL CG1 C -2.233 -10.778 -11.316 1.00 . A A . 16 VAL CG1 1 1
2 1386 1 1 7 VAL CG2 C -3.592 -8.693 -11.599 1.00 . A A . 16 VAL CG2 1 1
2 1387 1 1 7 VAL H H -1.432 -7.286 -12.557 1.00 . A A . 16 VAL H 1 1
2 1388 1 1 7 VAL HA H -1.102 -10.042 -13.515 1.00 . A A . 16 VAL HA 1 1
2 1389 1 1 7 VAL HB H -3.580 -10.368 -12.905 1.00 . A A . 16 VAL HB 1 1
2 1390 1 1 7 VAL HG11 H -3.007 -11.366 -10.847 1.00 . A A . 16 VAL HG11 1 1
2 1391 1 1 7 VAL HG12 H -1.543 -11.432 -11.830 1.00 . A A . 16 VAL HG12 1 1
2 1392 1 1 7 VAL HG13 H -1.702 -10.215 -10.562 1.00 . A A . 16 VAL HG13 1 1
2 1393 1 1 7 VAL HG21 H -2.909 -8.188 -10.933 1.00 . A A . 16 VAL HG21 1 1
2 1394 1 1 7 VAL HG22 H -3.972 -7.990 -12.326 1.00 . A A . 16 VAL HG22 1 1
2 1395 1 1 7 VAL HG23 H -4.414 -9.102 -11.030 1.00 . A A . 16 VAL HG23 1 1
2 1396 1 1 7 VAL N N -1.032 -8.178 -12.628 1.00 . A A . 16 VAL N 1 1
2 1397 1 1 7 VAL O O -2.787 -7.577 -14.671 1.00 . A A . 16 VAL O 1 1
2 1398 1 1 8 SER C C -4.432 -10.324 -17.076 1.00 . A A . 17 SER C 1 1
2 1399 1 1 8 SER CA C -3.318 -9.336 -16.746 1.00 . A A . 17 SER CA 1 1
2 1400 1 1 8 SER CB C -2.282 -9.322 -17.873 1.00 . A A . 17 SER CB 1 1
2 1401 1 1 8 SER H H -2.404 -10.600 -15.315 1.00 . A A . 17 SER H 1 1
2 1402 1 1 8 SER HA H -3.745 -8.349 -16.650 1.00 . A A . 17 SER HA 1 1
2 1403 1 1 8 SER HB2 H -1.620 -8.481 -17.739 1.00 . A A . 17 SER HB2 1 1
2 1404 1 1 8 SER HB3 H -1.711 -10.239 -17.844 1.00 . A A . 17 SER HB3 1 1
2 1405 1 1 8 SER HG H -2.449 -8.558 -19.669 1.00 . A A . 17 SER HG 1 1
2 1406 1 1 8 SER N N -2.682 -9.675 -15.479 1.00 . A A . 17 SER N 1 1
2 1407 1 1 8 SER O O -4.286 -11.530 -16.881 1.00 . A A . 17 SER O 1 1
2 1408 1 1 8 SER OG O -2.908 -9.214 -19.139 1.00 . A A . 17 SER OG 1 1
2 1409 1 1 9 VAL C C -7.177 -10.323 -19.346 1.00 . A A . 18 VAL C 1 1
2 1410 1 1 9 VAL CA C -6.688 -10.637 -17.937 1.00 . A A . 18 VAL CA 1 1
2 1411 1 1 9 VAL CB C -7.853 -10.451 -16.947 1.00 . A A . 18 VAL CB 1 1
2 1412 1 1 9 VAL CG1 C -9.052 -11.286 -17.371 1.00 . A A . 18 VAL CG1 1 1
2 1413 1 1 9 VAL CG2 C -7.415 -10.811 -15.536 1.00 . A A . 18 VAL CG2 1 1
2 1414 1 1 9 VAL H H -5.604 -8.833 -17.711 1.00 . A A . 18 VAL H 1 1
2 1415 1 1 9 VAL HA H -6.371 -11.670 -17.898 1.00 . A A . 18 VAL HA 1 1
2 1416 1 1 9 VAL HB H -8.145 -9.411 -16.957 1.00 . A A . 18 VAL HB 1 1
2 1417 1 1 9 VAL HG11 H -9.712 -11.422 -16.527 1.00 . A A . 18 VAL HG11 1 1
2 1418 1 1 9 VAL HG12 H -9.581 -10.780 -18.166 1.00 . A A . 18 VAL HG12 1 1
2 1419 1 1 9 VAL HG13 H -8.713 -12.250 -17.721 1.00 . A A . 18 VAL HG13 1 1
2 1420 1 1 9 VAL HG21 H -7.828 -11.771 -15.265 1.00 . A A . 18 VAL HG21 1 1
2 1421 1 1 9 VAL HG22 H -6.336 -10.858 -15.494 1.00 . A A . 18 VAL HG22 1 1
2 1422 1 1 9 VAL HG23 H -7.769 -10.059 -14.846 1.00 . A A . 18 VAL HG23 1 1
2 1423 1 1 9 VAL N N -5.547 -9.803 -17.578 1.00 . A A . 18 VAL N 1 1
2 1424 1 1 9 VAL O O -7.241 -9.161 -19.746 1.00 . A A . 18 VAL O 1 1
2 1425 1 1 10 GLN C C -9.497 -11.503 -21.549 1.00 . A A . 19 GLN C 1 1
2 1426 1 1 10 GLN CA C -8.005 -11.201 -21.459 1.00 . A A . 19 GLN CA 1 1
2 1427 1 1 10 GLN CB C -7.230 -12.114 -22.412 1.00 . A A . 19 GLN CB 1 1
2 1428 1 1 10 GLN CD C -5.850 -12.300 -24.520 1.00 . A A . 19 GLN CD 1 1
2 1429 1 1 10 GLN CG C -6.555 -11.370 -23.553 1.00 . A A . 19 GLN CG 1 1
2 1430 1 1 10 GLN H H -7.448 -12.268 -19.719 1.00 . A A . 19 GLN H 1 1
2 1431 1 1 10 GLN HA H -7.841 -10.174 -21.747 1.00 . A A . 19 GLN HA 1 1
2 1432 1 1 10 GLN HB2 H -6.469 -12.636 -21.851 1.00 . A A . 19 GLN HB2 1 1
2 1433 1 1 10 GLN HB3 H -7.913 -12.835 -22.835 1.00 . A A . 19 GLN HB3 1 1
2 1434 1 1 10 GLN HE21 H -4.376 -12.580 -23.216 1.00 . A A . 19 GLN HE21 1 1
2 1435 1 1 10 GLN HE22 H -4.224 -13.427 -24.714 1.00 . A A . 19 GLN HE22 1 1
2 1436 1 1 10 GLN HG2 H -7.304 -10.812 -24.095 1.00 . A A . 19 GLN HG2 1 1
2 1437 1 1 10 GLN HG3 H -5.828 -10.686 -23.139 1.00 . A A . 19 GLN HG3 1 1
2 1438 1 1 10 GLN N N -7.521 -11.367 -20.094 1.00 . A A . 19 GLN N 1 1
2 1439 1 1 10 GLN NE2 N -4.700 -12.821 -24.109 1.00 . A A . 19 GLN NE2 1 1
2 1440 1 1 10 GLN O O -9.978 -12.480 -20.973 1.00 . A A . 19 GLN O 1 1
2 1441 1 1 10 GLN OE1 O -6.334 -12.548 -25.625 1.00 . A A . 19 GLN OE1 1 1
2 1442 1 1 11 CYS C C -12.075 -10.625 -23.889 1.00 . A A . 20 CYS C 1 1
2 1443 1 1 11 CYS CA C -11.663 -10.836 -22.436 1.00 . A A . 20 CYS CA 1 1
2 1444 1 1 11 CYS CB C -12.423 -9.864 -21.532 1.00 . A A . 20 CYS CB 1 1
2 1445 1 1 11 CYS H H -9.784 -9.899 -22.707 1.00 . A A . 20 CYS H 1 1
2 1446 1 1 11 CYS HA H -11.907 -11.847 -22.149 1.00 . A A . 20 CYS HA 1 1
2 1447 1 1 11 CYS HB2 H -12.328 -8.865 -21.930 1.00 . A A . 20 CYS HB2 1 1
2 1448 1 1 11 CYS HB3 H -13.466 -10.141 -21.516 1.00 . A A . 20 CYS HB3 1 1
2 1449 1 1 11 CYS HG H -11.323 -8.632 -19.590 1.00 . A A . 20 CYS HG 1 1
2 1450 1 1 11 CYS N N -10.224 -10.660 -22.272 1.00 . A A . 20 CYS N 1 1
2 1451 1 1 11 CYS O O -11.448 -9.855 -24.617 1.00 . A A . 20 CYS O 1 1
2 1452 1 1 11 CYS SG S -11.833 -9.831 -19.823 1.00 . A A . 20 CYS SG 1 1
2 1453 1 1 12 CYS C C -14.030 -9.770 -25.992 1.00 . A A . 21 CYS C 1 1
2 1454 1 1 12 CYS CA C -13.625 -11.206 -25.673 1.00 . A A . 21 CYS CA 1 1
2 1455 1 1 12 CYS CB C -14.815 -12.143 -25.884 1.00 . A A . 21 CYS CB 1 1
2 1456 1 1 12 CYS H H -13.589 -11.914 -23.678 1.00 . A A . 21 CYS H 1 1
2 1457 1 1 12 CYS HA H -12.826 -11.497 -26.338 1.00 . A A . 21 CYS HA 1 1
2 1458 1 1 12 CYS HB2 H -14.616 -13.082 -25.389 1.00 . A A . 21 CYS HB2 1 1
2 1459 1 1 12 CYS HB3 H -15.697 -11.696 -25.451 1.00 . A A . 21 CYS HB3 1 1
2 1460 1 1 12 CYS HG H -16.177 -13.366 -27.659 1.00 . A A . 21 CYS HG 1 1
2 1461 1 1 12 CYS N N -13.131 -11.315 -24.305 1.00 . A A . 21 CYS N 1 1
2 1462 1 1 12 CYS O O -14.118 -9.385 -27.157 1.00 . A A . 21 CYS O 1 1
2 1463 1 1 12 CYS SG S -15.173 -12.503 -27.619 1.00 . A A . 21 CYS SG 1 1
2 1464 1 1 13 GLU C C -13.460 -6.671 -25.087 1.00 . A A . 22 GLU C 1 1
2 1465 1 1 13 GLU CA C -14.676 -7.593 -25.118 1.00 . A A . 22 GLU CA 1 1
2 1466 1 1 13 GLU CB C -15.666 -7.186 -24.024 1.00 . A A . 22 GLU CB 1 1
2 1467 1 1 13 GLU CD C -17.758 -7.603 -25.376 1.00 . A A . 22 GLU CD 1 1
2 1468 1 1 13 GLU CG C -16.995 -7.916 -24.104 1.00 . A A . 22 GLU CG 1 1
2 1469 1 1 13 GLU H H -14.190 -9.351 -24.043 1.00 . A A . 22 GLU H 1 1
2 1470 1 1 13 GLU HA H -15.158 -7.501 -26.079 1.00 . A A . 22 GLU HA 1 1
2 1471 1 1 13 GLU HB2 H -15.223 -7.389 -23.060 1.00 . A A . 22 GLU HB2 1 1
2 1472 1 1 13 GLU HB3 H -15.856 -6.126 -24.105 1.00 . A A . 22 GLU HB3 1 1
2 1473 1 1 13 GLU HG2 H -16.810 -8.980 -24.067 1.00 . A A . 22 GLU HG2 1 1
2 1474 1 1 13 GLU HG3 H -17.601 -7.628 -23.258 1.00 . A A . 22 GLU HG3 1 1
2 1475 1 1 13 GLU N N -14.277 -8.985 -24.948 1.00 . A A . 22 GLU N 1 1
2 1476 1 1 13 GLU O O -13.497 -5.559 -25.612 1.00 . A A . 22 GLU O 1 1
2 1477 1 1 13 GLU OE1 O -17.544 -6.510 -25.941 1.00 . A A . 22 GLU OE1 1 1
2 1478 1 1 13 GLU OE2 O -18.569 -8.449 -25.807 1.00 . A A . 22 GLU OE2 1 1
2 1479 1 1 14 GLY C C -10.188 -6.902 -23.365 1.00 . A A . 23 GLY C 1 1
2 1480 1 1 14 GLY CA C -11.170 -6.350 -24.379 1.00 . A A . 23 GLY CA 1 1
2 1481 1 1 14 GLY H H -12.410 -8.038 -24.067 1.00 . A A . 23 GLY H 1 1
2 1482 1 1 14 GLY HA2 H -10.696 -6.327 -25.348 1.00 . A A . 23 GLY HA2 1 1
2 1483 1 1 14 GLY HA3 H -11.434 -5.342 -24.094 1.00 . A A . 23 GLY HA3 1 1
2 1484 1 1 14 GLY N N -12.382 -7.143 -24.467 1.00 . A A . 23 GLY N 1 1
2 1485 1 1 14 GLY O O -10.401 -7.980 -22.808 1.00 . A A . 23 GLY O 1 1
2 1486 1 1 15 ARG C C -7.976 -5.597 -21.020 1.00 . A A . 24 ARG C 1 1
2 1487 1 1 15 ARG CA C -8.089 -6.589 -22.174 1.00 . A A . 24 ARG CA 1 1
2 1488 1 1 15 ARG CB C -6.736 -6.730 -22.874 1.00 . A A . 24 ARG CB 1 1
2 1489 1 1 15 ARG CD C -4.929 -5.064 -23.400 1.00 . A A . 24 ARG CD 1 1
2 1490 1 1 15 ARG CG C -6.349 -5.516 -23.703 1.00 . A A . 24 ARG CG 1 1
2 1491 1 1 15 ARG CZ C -3.340 -3.380 -24.226 1.00 . A A . 24 ARG CZ 1 1
2 1492 1 1 15 ARG H H -8.995 -5.315 -23.601 1.00 . A A . 24 ARG H 1 1
2 1493 1 1 15 ARG HA H -8.382 -7.550 -21.780 1.00 . A A . 24 ARG HA 1 1
2 1494 1 1 15 ARG HB2 H -5.972 -6.886 -22.127 1.00 . A A . 24 ARG HB2 1 1
2 1495 1 1 15 ARG HB3 H -6.770 -7.589 -23.527 1.00 . A A . 24 ARG HB3 1 1
2 1496 1 1 15 ARG HD2 H -4.915 -4.593 -22.429 1.00 . A A . 24 ARG HD2 1 1
2 1497 1 1 15 ARG HD3 H -4.285 -5.931 -23.389 1.00 . A A . 24 ARG HD3 1 1
2 1498 1 1 15 ARG HE H -4.940 -4.025 -25.227 1.00 . A A . 24 ARG HE 1 1
2 1499 1 1 15 ARG HG2 H -6.419 -5.770 -24.750 1.00 . A A . 24 ARG HG2 1 1
2 1500 1 1 15 ARG HG3 H -7.030 -4.708 -23.480 1.00 . A A . 24 ARG HG3 1 1
2 1501 1 1 15 ARG HH11 H -2.923 -4.115 -22.391 1.00 . A A . 24 ARG HH11 1 1
2 1502 1 1 15 ARG HH12 H -1.810 -2.927 -22.985 1.00 . A A . 24 ARG HH12 1 1
2 1503 1 1 15 ARG HH21 H -3.483 -2.460 -26.020 1.00 . A A . 24 ARG HH21 1 1
2 1504 1 1 15 ARG HH22 H -2.130 -1.985 -25.049 1.00 . A A . 24 ARG HH22 1 1
2 1505 1 1 15 ARG N N -9.109 -6.165 -23.126 1.00 . A A . 24 ARG N 1 1
2 1506 1 1 15 ARG NE N -4.433 -4.116 -24.394 1.00 . A A . 24 ARG NE 1 1
2 1507 1 1 15 ARG NH1 N -2.634 -3.482 -23.109 1.00 . A A . 24 ARG NH1 1 1
2 1508 1 1 15 ARG NH2 N -2.953 -2.539 -25.177 1.00 . A A . 24 ARG NH2 1 1
2 1509 1 1 15 ARG O O -8.139 -4.391 -21.206 1.00 . A A . 24 ARG O 1 1
2 1510 1 1 16 PHE C C -6.422 -5.763 -17.757 1.00 . A A . 25 PHE C 1 1
2 1511 1 1 16 PHE CA C -7.564 -5.275 -18.643 1.00 . A A . 25 PHE CA 1 1
2 1512 1 1 16 PHE CB C -8.872 -5.265 -17.849 1.00 . A A . 25 PHE CB 1 1
2 1513 1 1 16 PHE CD1 C -9.882 -3.150 -18.747 1.00 . A A . 25 PHE CD1 1 1
2 1514 1 1 16 PHE CD2 C -9.552 -3.339 -16.393 1.00 . A A . 25 PHE CD2 1 1
2 1515 1 1 16 PHE CE1 C -10.412 -1.886 -18.575 1.00 . A A . 25 PHE CE1 1 1
2 1516 1 1 16 PHE CE2 C -10.082 -2.075 -16.215 1.00 . A A . 25 PHE CE2 1 1
2 1517 1 1 16 PHE CG C -9.447 -3.891 -17.659 1.00 . A A . 25 PHE CG 1 1
2 1518 1 1 16 PHE CZ C -10.511 -1.347 -17.307 1.00 . A A . 25 PHE CZ 1 1
2 1519 1 1 16 PHE H H -7.579 -7.084 -19.743 1.00 . A A . 25 PHE H 1 1
2 1520 1 1 16 PHE HA H -7.345 -4.271 -18.972 1.00 . A A . 25 PHE HA 1 1
2 1521 1 1 16 PHE HB2 H -9.605 -5.862 -18.371 1.00 . A A . 25 PHE HB2 1 1
2 1522 1 1 16 PHE HB3 H -8.695 -5.690 -16.873 1.00 . A A . 25 PHE HB3 1 1
2 1523 1 1 16 PHE HD1 H -9.805 -3.571 -19.739 1.00 . A A . 25 PHE HD1 1 1
2 1524 1 1 16 PHE HD2 H -9.216 -3.906 -15.537 1.00 . A A . 25 PHE HD2 1 1
2 1525 1 1 16 PHE HE1 H -10.747 -1.319 -19.432 1.00 . A A . 25 PHE HE1 1 1
2 1526 1 1 16 PHE HE2 H -10.158 -1.655 -15.223 1.00 . A A . 25 PHE HE2 1 1
2 1527 1 1 16 PHE HZ H -10.926 -0.359 -17.171 1.00 . A A . 25 PHE HZ 1 1
2 1528 1 1 16 PHE N N -7.697 -6.114 -19.828 1.00 . A A . 25 PHE N 1 1
2 1529 1 1 16 PHE O O -6.194 -6.965 -17.627 1.00 . A A . 25 PHE O 1 1
2 1530 1 1 17 GLU C C -4.673 -4.382 -14.963 1.00 . A A . 26 GLU C 1 1
2 1531 1 1 17 GLU CA C -4.588 -5.154 -16.276 1.00 . A A . 26 GLU CA 1 1
2 1532 1 1 17 GLU CB C -3.261 -4.851 -16.974 1.00 . A A . 26 GLU CB 1 1
2 1533 1 1 17 GLU CD C -2.011 -2.810 -16.166 1.00 . A A . 26 GLU CD 1 1
2 1534 1 1 17 GLU CG C -3.001 -3.367 -17.170 1.00 . A A . 26 GLU CG 1 1
2 1535 1 1 17 GLU H H -5.938 -3.879 -17.292 1.00 . A A . 26 GLU H 1 1
2 1536 1 1 17 GLU HA H -4.639 -6.211 -16.062 1.00 . A A . 26 GLU HA 1 1
2 1537 1 1 17 GLU HB2 H -2.455 -5.262 -16.383 1.00 . A A . 26 GLU HB2 1 1
2 1538 1 1 17 GLU HB3 H -3.261 -5.326 -17.944 1.00 . A A . 26 GLU HB3 1 1
2 1539 1 1 17 GLU HG2 H -2.608 -3.212 -18.164 1.00 . A A . 26 GLU HG2 1 1
2 1540 1 1 17 GLU HG3 H -3.935 -2.834 -17.067 1.00 . A A . 26 GLU HG3 1 1
2 1541 1 1 17 GLU N N -5.708 -4.820 -17.149 1.00 . A A . 26 GLU N 1 1
2 1542 1 1 17 GLU O O -5.088 -3.222 -14.937 1.00 . A A . 26 GLU O 1 1
2 1543 1 1 17 GLU OE1 O -0.821 -3.183 -16.237 1.00 . A A . 26 GLU OE1 1 1
2 1544 1 1 17 GLU OE2 O -2.425 -2.002 -15.309 1.00 . A A . 26 GLU OE2 1 1
2 1545 1 1 18 LEU C C -3.221 -4.982 -11.656 1.00 . A A . 27 LEU C 1 1
2 1546 1 1 18 LEU CA C -4.310 -4.408 -12.556 1.00 . A A . 27 LEU CA 1 1
2 1547 1 1 18 LEU CB C -5.681 -4.607 -11.908 1.00 . A A . 27 LEU CB 1 1
2 1548 1 1 18 LEU CD1 C -7.079 -2.769 -12.884 1.00 . A A . 27 LEU CD1 1 1
2 1549 1 1 18 LEU CD2 C -7.558 -3.612 -10.578 1.00 . A A . 27 LEU CD2 1 1
2 1550 1 1 18 LEU CG C -6.473 -3.334 -11.608 1.00 . A A . 27 LEU CG 1 1
2 1551 1 1 18 LEU H H -3.958 -5.954 -13.958 1.00 . A A . 27 LEU H 1 1
2 1552 1 1 18 LEU HA H -4.133 -3.351 -12.686 1.00 . A A . 27 LEU HA 1 1
2 1553 1 1 18 LEU HB2 H -6.275 -5.217 -12.572 1.00 . A A . 27 LEU HB2 1 1
2 1554 1 1 18 LEU HB3 H -5.532 -5.133 -10.976 1.00 . A A . 27 LEU HB3 1 1
2 1555 1 1 18 LEU HD11 H -8.121 -2.542 -12.717 1.00 . A A . 27 LEU HD11 1 1
2 1556 1 1 18 LEU HD12 H -6.992 -3.497 -13.677 1.00 . A A . 27 LEU HD12 1 1
2 1557 1 1 18 LEU HD13 H -6.553 -1.868 -13.163 1.00 . A A . 27 LEU HD13 1 1
2 1558 1 1 18 LEU HD21 H -7.873 -2.682 -10.129 1.00 . A A . 27 LEU HD21 1 1
2 1559 1 1 18 LEU HD22 H -7.169 -4.267 -9.813 1.00 . A A . 27 LEU HD22 1 1
2 1560 1 1 18 LEU HD23 H -8.402 -4.082 -11.061 1.00 . A A . 27 LEU HD23 1 1
2 1561 1 1 18 LEU HG H -5.804 -2.590 -11.199 1.00 . A A . 27 LEU HG 1 1
2 1562 1 1 18 LEU N N -4.279 -5.032 -13.874 1.00 . A A . 27 LEU N 1 1
2 1563 1 1 18 LEU O O -2.609 -6.001 -11.977 1.00 . A A . 27 LEU O 1 1
2 1564 1 1 19 SER C C -2.528 -4.799 -8.159 1.00 . A A . 28 SER C 1 1
2 1565 1 1 19 SER CA C -1.970 -4.767 -9.579 1.00 . A A . 28 SER CA 1 1
2 1566 1 1 19 SER CB C -0.750 -3.846 -9.639 1.00 . A A . 28 SER CB 1 1
2 1567 1 1 19 SER H H -3.508 -3.517 -10.325 1.00 . A A . 28 SER H 1 1
2 1568 1 1 19 SER HA H -1.671 -5.766 -9.858 1.00 . A A . 28 SER HA 1 1
2 1569 1 1 19 SER HB2 H -0.795 -3.139 -8.825 1.00 . A A . 28 SER HB2 1 1
2 1570 1 1 19 SER HB3 H 0.149 -4.439 -9.551 1.00 . A A . 28 SER HB3 1 1
2 1571 1 1 19 SER HG H -1.512 -2.616 -10.959 1.00 . A A . 28 SER HG 1 1
2 1572 1 1 19 SER N N -2.986 -4.323 -10.526 1.00 . A A . 28 SER N 1 1
2 1573 1 1 19 SER O O -3.149 -3.839 -7.702 1.00 . A A . 28 SER O 1 1
2 1574 1 1 19 SER OG O -0.709 -3.133 -10.863 1.00 . A A . 28 SER OG 1 1
2 1575 1 1 20 VAL C C -1.832 -6.942 -5.282 1.00 . A A . 29 VAL C 1 1
2 1576 1 1 20 VAL CA C -2.779 -6.068 -6.097 1.00 . A A . 29 VAL CA 1 1
2 1577 1 1 20 VAL CB C -4.189 -6.687 -6.063 1.00 . A A . 29 VAL CB 1 1
2 1578 1 1 20 VAL CG1 C -4.156 -8.120 -6.574 1.00 . A A . 29 VAL CG1 1 1
2 1579 1 1 20 VAL CG2 C -4.762 -6.628 -4.655 1.00 . A A . 29 VAL CG2 1 1
2 1580 1 1 20 VAL H H -1.799 -6.641 -7.884 1.00 . A A . 29 VAL H 1 1
2 1581 1 1 20 VAL HA H -2.828 -5.088 -5.645 1.00 . A A . 29 VAL HA 1 1
2 1582 1 1 20 VAL HB H -4.829 -6.111 -6.714 1.00 . A A . 29 VAL HB 1 1
2 1583 1 1 20 VAL HG11 H -4.280 -8.800 -5.745 1.00 . A A . 29 VAL HG11 1 1
2 1584 1 1 20 VAL HG12 H -4.955 -8.267 -7.286 1.00 . A A . 29 VAL HG12 1 1
2 1585 1 1 20 VAL HG13 H -3.206 -8.308 -7.054 1.00 . A A . 29 VAL HG13 1 1
2 1586 1 1 20 VAL HG21 H -4.179 -7.261 -4.003 1.00 . A A . 29 VAL HG21 1 1
2 1587 1 1 20 VAL HG22 H -4.727 -5.611 -4.294 1.00 . A A . 29 VAL HG22 1 1
2 1588 1 1 20 VAL HG23 H -5.786 -6.970 -4.669 1.00 . A A . 29 VAL HG23 1 1
2 1589 1 1 20 VAL N N -2.301 -5.910 -7.465 1.00 . A A . 29 VAL N 1 1
2 1590 1 1 20 VAL O O -1.148 -7.809 -5.826 1.00 . A A . 29 VAL O 1 1
2 1591 1 1 21 ASP C C -1.501 -8.874 -2.852 1.00 . A A . 30 ASP C 1 1
2 1592 1 1 21 ASP CA C -0.937 -7.476 -3.083 1.00 . A A . 30 ASP CA 1 1
2 1593 1 1 21 ASP CB C -0.775 -6.750 -1.746 1.00 . A A . 30 ASP CB 1 1
2 1594 1 1 21 ASP CG C -0.099 -5.402 -1.898 1.00 . A A . 30 ASP CG 1 1
2 1595 1 1 21 ASP H H -2.368 -6.004 -3.600 1.00 . A A . 30 ASP H 1 1
2 1596 1 1 21 ASP HA H 0.031 -7.565 -3.553 1.00 . A A . 30 ASP HA 1 1
2 1597 1 1 21 ASP HB2 H -1.750 -6.596 -1.307 1.00 . A A . 30 ASP HB2 1 1
2 1598 1 1 21 ASP HB3 H -0.178 -7.360 -1.083 1.00 . A A . 30 ASP HB3 1 1
2 1599 1 1 21 ASP N N -1.798 -6.709 -3.975 1.00 . A A . 30 ASP N 1 1
2 1600 1 1 21 ASP O O -2.712 -9.052 -2.721 1.00 . A A . 30 ASP O 1 1
2 1601 1 1 21 ASP OD1 O -0.576 -4.587 -2.716 1.00 . A A . 30 ASP OD1 1 1
2 1602 1 1 21 ASP OD2 O 0.906 -5.160 -1.197 1.00 . A A . 30 ASP OD2 1 1
2 1603 1 1 22 SER C C -1.221 -11.536 -1.108 1.00 . A A . 31 SER C 1 1
2 1604 1 1 22 SER CA C -1.025 -11.247 -2.593 1.00 . A A . 31 SER CA 1 1
2 1605 1 1 22 SER CB C 0.016 -12.204 -3.177 1.00 . A A . 31 SER CB 1 1
2 1606 1 1 22 SER H H 0.337 -9.659 -2.914 1.00 . A A . 31 SER H 1 1
2 1607 1 1 22 SER HA H -1.965 -11.396 -3.103 1.00 . A A . 31 SER HA 1 1
2 1608 1 1 22 SER HB2 H 0.991 -11.744 -3.132 1.00 . A A . 31 SER HB2 1 1
2 1609 1 1 22 SER HB3 H 0.023 -13.119 -2.602 1.00 . A A . 31 SER HB3 1 1
2 1610 1 1 22 SER HG H 0.098 -11.845 -5.101 1.00 . A A . 31 SER HG 1 1
2 1611 1 1 22 SER N N -0.615 -9.864 -2.803 1.00 . A A . 31 SER N 1 1
2 1612 1 1 22 SER O O -0.366 -11.214 -0.284 1.00 . A A . 31 SER O 1 1
2 1613 1 1 22 SER OG O -0.279 -12.516 -4.528 1.00 . A A . 31 SER OG 1 1
2 1614 1 1 23 ASN C C -3.975 -13.251 0.706 1.00 . A A . 32 ASN C 1 1
2 1615 1 1 23 ASN CA C -2.663 -12.478 0.612 1.00 . A A . 32 ASN CA 1 1
2 1616 1 1 23 ASN CB C -2.747 -11.205 1.457 1.00 . A A . 32 ASN CB 1 1
2 1617 1 1 23 ASN CG C -3.881 -10.296 1.023 1.00 . A A . 32 ASN CG 1 1
2 1618 1 1 23 ASN H H -2.997 -12.377 -1.476 1.00 . A A . 32 ASN H 1 1
2 1619 1 1 23 ASN HA H -1.865 -13.099 0.990 1.00 . A A . 32 ASN HA 1 1
2 1620 1 1 23 ASN HB2 H -2.905 -11.476 2.491 1.00 . A A . 32 ASN HB2 1 1
2 1621 1 1 23 ASN HB3 H -1.819 -10.660 1.369 1.00 . A A . 32 ASN HB3 1 1
2 1622 1 1 23 ASN HD21 H -2.892 -9.812 -0.633 1.00 . A A . 32 ASN HD21 1 1
2 1623 1 1 23 ASN HD22 H -4.438 -9.067 -0.436 1.00 . A A . 32 ASN HD22 1 1
2 1624 1 1 23 ASN N N -2.354 -12.146 -0.774 1.00 . A A . 32 ASN N 1 1
2 1625 1 1 23 ASN ND2 N -3.721 -9.661 -0.132 1.00 . A A . 32 ASN ND2 1 1
2 1626 1 1 23 ASN O O -4.084 -14.223 1.454 1.00 . A A . 32 ASN O 1 1
2 1627 1 1 23 ASN OD1 O -4.889 -10.167 1.718 1.00 . A A . 32 ASN OD1 1 1
2 1628 1 1 24 HIS C C -6.349 -14.525 -1.159 1.00 . A A . 33 HIS C 1 1
2 1629 1 1 24 HIS CA C -6.275 -13.464 -0.064 1.00 . A A . 33 HIS CA 1 1
2 1630 1 1 24 HIS CB C -7.384 -12.431 -0.264 1.00 . A A . 33 HIS CB 1 1
2 1631 1 1 24 HIS CD2 C -7.985 -11.571 2.109 1.00 . A A . 33 HIS CD2 1 1
2 1632 1 1 24 HIS CE1 C -10.016 -12.386 2.240 1.00 . A A . 33 HIS CE1 1 1
2 1633 1 1 24 HIS CG C -8.236 -12.225 0.951 1.00 . A A . 33 HIS CG 1 1
2 1634 1 1 24 HIS H H -4.823 -12.034 -0.635 1.00 . A A . 33 HIS H 1 1
2 1635 1 1 24 HIS HA H -6.410 -13.944 0.893 1.00 . A A . 33 HIS HA 1 1
2 1636 1 1 24 HIS HB2 H -6.939 -11.481 -0.520 1.00 . A A . 33 HIS HB2 1 1
2 1637 1 1 24 HIS HB3 H -8.026 -12.752 -1.071 1.00 . A A . 33 HIS HB3 1 1
2 1638 1 1 24 HIS HD1 H -9.989 -13.250 0.385 1.00 . A A . 33 HIS HD1 1 1
2 1639 1 1 24 HIS HD2 H -7.072 -11.054 2.368 1.00 . A A . 33 HIS HD2 1 1
2 1640 1 1 24 HIS HE1 H -11.000 -12.639 2.605 1.00 . A A . 33 HIS HE1 1 1
2 1641 1 1 24 HIS N N -4.970 -12.813 -0.060 1.00 . A A . 33 HIS N 1 1
2 1642 1 1 24 HIS ND1 N -9.516 -12.726 1.065 1.00 . A A . 33 HIS ND1 1 1
2 1643 1 1 24 HIS NE2 N -9.107 -11.685 2.893 1.00 . A A . 33 HIS NE2 1 1
2 1644 1 1 24 HIS O O -5.439 -14.652 -1.978 1.00 . A A . 33 HIS O 1 1
2 1645 1 1 25 THR C C -7.984 -15.747 -3.521 1.00 . A A . 34 THR C 1 1
2 1646 1 1 25 THR CA C -7.632 -16.335 -2.159 1.00 . A A . 34 THR CA 1 1
2 1647 1 1 25 THR CB C -8.743 -17.314 -1.733 1.00 . A A . 34 THR CB 1 1
2 1648 1 1 25 THR CG2 C -8.530 -17.784 -0.302 1.00 . A A . 34 THR CG2 1 1
2 1649 1 1 25 THR H H -8.131 -15.135 -0.488 1.00 . A A . 34 THR H 1 1
2 1650 1 1 25 THR HA H -6.708 -16.887 -2.244 1.00 . A A . 34 THR HA 1 1
2 1651 1 1 25 THR HB H -8.714 -18.174 -2.387 1.00 . A A . 34 THR HB 1 1
2 1652 1 1 25 THR HG1 H -10.165 -16.108 -1.092 1.00 . A A . 34 THR HG1 1 1
2 1653 1 1 25 THR HG21 H -8.574 -16.936 0.366 1.00 . A A . 34 THR HG21 1 1
2 1654 1 1 25 THR HG22 H -7.563 -18.258 -0.219 1.00 . A A . 34 THR HG22 1 1
2 1655 1 1 25 THR HG23 H -9.302 -18.490 -0.037 1.00 . A A . 34 THR HG23 1 1
2 1656 1 1 25 THR N N -7.440 -15.285 -1.167 1.00 . A A . 34 THR N 1 1
2 1657 1 1 25 THR O O -8.295 -14.561 -3.635 1.00 . A A . 34 THR O 1 1
2 1658 1 1 25 THR OG1 O -10.023 -16.683 -1.848 1.00 . A A . 34 THR OG1 1 1
2 1659 1 1 26 LEU C C -9.607 -15.454 -5.955 1.00 . A A . 35 LEU C 1 1
2 1660 1 1 26 LEU CA C -8.249 -16.147 -5.908 1.00 . A A . 35 LEU CA 1 1
2 1661 1 1 26 LEU CB C -8.238 -17.340 -6.865 1.00 . A A . 35 LEU CB 1 1
2 1662 1 1 26 LEU CD1 C -6.560 -18.396 -8.397 1.00 . A A . 35 LEU CD1 1 1
2 1663 1 1 26 LEU CD2 C -8.333 -16.900 -9.331 1.00 . A A . 35 LEU CD2 1 1
2 1664 1 1 26 LEU CG C -7.419 -17.167 -8.144 1.00 . A A . 35 LEU CG 1 1
2 1665 1 1 26 LEU H H -7.680 -17.517 -4.399 1.00 . A A . 35 LEU H 1 1
2 1666 1 1 26 LEU HA H -7.488 -15.444 -6.214 1.00 . A A . 35 LEU HA 1 1
2 1667 1 1 26 LEU HB2 H -7.841 -18.189 -6.330 1.00 . A A . 35 LEU HB2 1 1
2 1668 1 1 26 LEU HB3 H -9.261 -17.543 -7.150 1.00 . A A . 35 LEU HB3 1 1
2 1669 1 1 26 LEU HD11 H -5.539 -18.186 -8.115 1.00 . A A . 35 LEU HD11 1 1
2 1670 1 1 26 LEU HD12 H -6.597 -18.652 -9.446 1.00 . A A . 35 LEU HD12 1 1
2 1671 1 1 26 LEU HD13 H -6.933 -19.224 -7.812 1.00 . A A . 35 LEU HD13 1 1
2 1672 1 1 26 LEU HD21 H -9.065 -17.691 -9.406 1.00 . A A . 35 LEU HD21 1 1
2 1673 1 1 26 LEU HD22 H -7.746 -16.865 -10.237 1.00 . A A . 35 LEU HD22 1 1
2 1674 1 1 26 LEU HD23 H -8.837 -15.955 -9.191 1.00 . A A . 35 LEU HD23 1 1
2 1675 1 1 26 LEU HG H -6.760 -16.318 -8.030 1.00 . A A . 35 LEU HG 1 1
2 1676 1 1 26 LEU N N -7.934 -16.584 -4.552 1.00 . A A . 35 LEU N 1 1
2 1677 1 1 26 LEU O O -9.840 -14.581 -6.791 1.00 . A A . 35 LEU O 1 1
2 1678 1 1 27 ARG C C -11.757 -13.741 -4.914 1.00 . A A . 36 ARG C 1 1
2 1679 1 1 27 ARG CA C -11.832 -15.263 -4.989 1.00 . A A . 36 ARG CA 1 1
2 1680 1 1 27 ARG CB C -12.594 -15.807 -3.780 1.00 . A A . 36 ARG CB 1 1
2 1681 1 1 27 ARG CD C -15.036 -15.385 -3.360 1.00 . A A . 36 ARG CD 1 1
2 1682 1 1 27 ARG CG C -14.017 -16.238 -4.099 1.00 . A A . 36 ARG CG 1 1
2 1683 1 1 27 ARG CZ C -17.111 -16.703 -3.376 1.00 . A A . 36 ARG CZ 1 1
2 1684 1 1 27 ARG H H -10.252 -16.547 -4.411 1.00 . A A . 36 ARG H 1 1
2 1685 1 1 27 ARG HA H -12.358 -15.542 -5.890 1.00 . A A . 36 ARG HA 1 1
2 1686 1 1 27 ARG HB2 H -12.063 -16.661 -3.388 1.00 . A A . 36 ARG HB2 1 1
2 1687 1 1 27 ARG HB3 H -12.636 -15.040 -3.021 1.00 . A A . 36 ARG HB3 1 1
2 1688 1 1 27 ARG HD2 H -14.959 -15.590 -2.303 1.00 . A A . 36 ARG HD2 1 1
2 1689 1 1 27 ARG HD3 H -14.814 -14.344 -3.542 1.00 . A A . 36 ARG HD3 1 1
2 1690 1 1 27 ARG HE H -16.808 -15.042 -4.438 1.00 . A A . 36 ARG HE 1 1
2 1691 1 1 27 ARG HG2 H -14.183 -16.138 -5.162 1.00 . A A . 36 ARG HG2 1 1
2 1692 1 1 27 ARG HG3 H -14.144 -17.269 -3.808 1.00 . A A . 36 ARG HG3 1 1
2 1693 1 1 27 ARG HH11 H -15.657 -17.422 -2.173 1.00 . A A . 36 ARG HH11 1 1
2 1694 1 1 27 ARG HH12 H -17.125 -18.341 -2.193 1.00 . A A . 36 ARG HH12 1 1
2 1695 1 1 27 ARG HH21 H -18.746 -16.244 -4.473 1.00 . A A . 36 ARG HH21 1 1
2 1696 1 1 27 ARG HH22 H -18.881 -17.671 -3.502 1.00 . A A . 36 ARG HH22 1 1
2 1697 1 1 27 ARG N N -10.498 -15.847 -5.051 1.00 . A A . 36 ARG N 1 1
2 1698 1 1 27 ARG NE N -16.402 -15.662 -3.798 1.00 . A A . 36 ARG NE 1 1
2 1699 1 1 27 ARG NH1 N -16.588 -17.559 -2.510 1.00 . A A . 36 ARG NH1 1 1
2 1700 1 1 27 ARG NH2 N -18.348 -16.888 -3.820 1.00 . A A . 36 ARG NH2 1 1
2 1701 1 1 27 ARG O O -12.559 -13.038 -5.529 1.00 . A A . 36 ARG O 1 1
2 1702 1 1 28 ASP C C -10.123 -11.169 -5.304 1.00 . A A . 37 ASP C 1 1
2 1703 1 1 28 ASP CA C -10.606 -11.800 -4.002 1.00 . A A . 37 ASP CA 1 1
2 1704 1 1 28 ASP CB C -9.610 -11.508 -2.879 1.00 . A A . 37 ASP CB 1 1
2 1705 1 1 28 ASP CG C -9.556 -10.036 -2.521 1.00 . A A . 37 ASP CG 1 1
2 1706 1 1 28 ASP H H -10.179 -13.850 -3.692 1.00 . A A . 37 ASP H 1 1
2 1707 1 1 28 ASP HA H -11.563 -11.372 -3.742 1.00 . A A . 37 ASP HA 1 1
2 1708 1 1 28 ASP HB2 H -9.898 -12.063 -1.997 1.00 . A A . 37 ASP HB2 1 1
2 1709 1 1 28 ASP HB3 H -8.624 -11.821 -3.190 1.00 . A A . 37 ASP HB3 1 1
2 1710 1 1 28 ASP N N -10.787 -13.239 -4.157 1.00 . A A . 37 ASP N 1 1
2 1711 1 1 28 ASP O O -10.648 -10.146 -5.743 1.00 . A A . 37 ASP O 1 1
2 1712 1 1 28 ASP OD1 O -8.703 -9.319 -3.085 1.00 . A A . 37 ASP OD1 1 1
2 1713 1 1 28 ASP OD2 O -10.366 -9.601 -1.677 1.00 . A A . 37 ASP OD2 1 1
2 1714 1 1 29 VAL C C -9.630 -11.219 -8.255 1.00 . A A . 38 VAL C 1 1
2 1715 1 1 29 VAL CA C -8.563 -11.286 -7.169 1.00 . A A . 38 VAL CA 1 1
2 1716 1 1 29 VAL CB C -7.400 -12.168 -7.660 1.00 . A A . 38 VAL CB 1 1
2 1717 1 1 29 VAL CG1 C -6.746 -11.555 -8.889 1.00 . A A . 38 VAL CG1 1 1
2 1718 1 1 29 VAL CG2 C -6.381 -12.373 -6.550 1.00 . A A . 38 VAL CG2 1 1
2 1719 1 1 29 VAL H H -8.740 -12.598 -5.518 1.00 . A A . 38 VAL H 1 1
2 1720 1 1 29 VAL HA H -8.181 -10.291 -6.991 1.00 . A A . 38 VAL HA 1 1
2 1721 1 1 29 VAL HB H -7.799 -13.133 -7.936 1.00 . A A . 38 VAL HB 1 1
2 1722 1 1 29 VAL HG11 H -7.230 -11.931 -9.779 1.00 . A A . 38 VAL HG11 1 1
2 1723 1 1 29 VAL HG12 H -6.845 -10.480 -8.851 1.00 . A A . 38 VAL HG12 1 1
2 1724 1 1 29 VAL HG13 H -5.700 -11.821 -8.910 1.00 . A A . 38 VAL HG13 1 1
2 1725 1 1 29 VAL HG21 H -6.562 -13.321 -6.066 1.00 . A A . 38 VAL HG21 1 1
2 1726 1 1 29 VAL HG22 H -5.385 -12.368 -6.969 1.00 . A A . 38 VAL HG22 1 1
2 1727 1 1 29 VAL HG23 H -6.470 -11.576 -5.827 1.00 . A A . 38 VAL HG23 1 1
2 1728 1 1 29 VAL N N -9.117 -11.786 -5.917 1.00 . A A . 38 VAL N 1 1
2 1729 1 1 29 VAL O O -9.736 -10.226 -8.977 1.00 . A A . 38 VAL O 1 1
2 1730 1 1 30 LEU C C -12.532 -11.267 -9.112 1.00 . A A . 39 LEU C 1 1
2 1731 1 1 30 LEU CA C -11.482 -12.344 -9.365 1.00 . A A . 39 LEU CA 1 1
2 1732 1 1 30 LEU CB C -12.139 -13.725 -9.353 1.00 . A A . 39 LEU CB 1 1
2 1733 1 1 30 LEU CD1 C -12.821 -13.947 -11.755 1.00 . A A . 39 LEU CD1 1 1
2 1734 1 1 30 LEU CD2 C -10.527 -14.644 -11.040 1.00 . A A . 39 LEU CD2 1 1
2 1735 1 1 30 LEU CG C -11.991 -14.550 -10.632 1.00 . A A . 39 LEU CG 1 1
2 1736 1 1 30 LEU H H -10.288 -13.041 -7.763 1.00 . A A . 39 LEU H 1 1
2 1737 1 1 30 LEU HA H -11.036 -12.174 -10.333 1.00 . A A . 39 LEU HA 1 1
2 1738 1 1 30 LEU HB2 H -11.705 -14.291 -8.543 1.00 . A A . 39 LEU HB2 1 1
2 1739 1 1 30 LEU HB3 H -13.195 -13.587 -9.168 1.00 . A A . 39 LEU HB3 1 1
2 1740 1 1 30 LEU HD11 H -13.127 -12.949 -11.480 1.00 . A A . 39 LEU HD11 1 1
2 1741 1 1 30 LEU HD12 H -13.695 -14.558 -11.925 1.00 . A A . 39 LEU HD12 1 1
2 1742 1 1 30 LEU HD13 H -12.229 -13.907 -12.658 1.00 . A A . 39 LEU HD13 1 1
2 1743 1 1 30 LEU HD21 H -10.322 -15.636 -11.414 1.00 . A A . 39 LEU HD21 1 1
2 1744 1 1 30 LEU HD22 H -9.902 -14.446 -10.181 1.00 . A A . 39 LEU HD22 1 1
2 1745 1 1 30 LEU HD23 H -10.321 -13.917 -11.811 1.00 . A A . 39 LEU HD23 1 1
2 1746 1 1 30 LEU HG H -12.353 -15.552 -10.451 1.00 . A A . 39 LEU HG 1 1
2 1747 1 1 30 LEU N N -10.421 -12.281 -8.366 1.00 . A A . 39 LEU N 1 1
2 1748 1 1 30 LEU O O -13.085 -10.693 -10.050 1.00 . A A . 39 LEU O 1 1
2 1749 1 1 31 ARG C C -13.388 -8.616 -8.002 1.00 . A A . 40 ARG C 1 1
2 1750 1 1 31 ARG CA C -13.783 -9.987 -7.462 1.00 . A A . 40 ARG CA 1 1
2 1751 1 1 31 ARG CB C -13.925 -9.926 -5.940 1.00 . A A . 40 ARG CB 1 1
2 1752 1 1 31 ARG CD C -14.788 -8.549 -4.023 1.00 . A A . 40 ARG CD 1 1
2 1753 1 1 31 ARG CG C -15.008 -8.969 -5.468 1.00 . A A . 40 ARG CG 1 1
2 1754 1 1 31 ARG CZ C -16.068 -8.439 -1.927 1.00 . A A . 40 ARG CZ 1 1
2 1755 1 1 31 ARG H H -12.326 -11.487 -7.135 1.00 . A A . 40 ARG H 1 1
2 1756 1 1 31 ARG HA H -14.731 -10.271 -7.892 1.00 . A A . 40 ARG HA 1 1
2 1757 1 1 31 ARG HB2 H -14.163 -10.913 -5.572 1.00 . A A . 40 ARG HB2 1 1
2 1758 1 1 31 ARG HB3 H -12.985 -9.609 -5.515 1.00 . A A . 40 ARG HB3 1 1
2 1759 1 1 31 ARG HD2 H -13.927 -9.074 -3.636 1.00 . A A . 40 ARG HD2 1 1
2 1760 1 1 31 ARG HD3 H -14.603 -7.486 -3.996 1.00 . A A . 40 ARG HD3 1 1
2 1761 1 1 31 ARG HE H -16.662 -9.390 -3.576 1.00 . A A . 40 ARG HE 1 1
2 1762 1 1 31 ARG HG2 H -14.995 -8.089 -6.093 1.00 . A A . 40 ARG HG2 1 1
2 1763 1 1 31 ARG HG3 H -15.967 -9.458 -5.550 1.00 . A A . 40 ARG HG3 1 1
2 1764 1 1 31 ARG HH11 H -14.296 -7.469 -1.893 1.00 . A A . 40 ARG HH11 1 1
2 1765 1 1 31 ARG HH12 H -15.209 -7.399 -0.422 1.00 . A A . 40 ARG HH12 1 1
2 1766 1 1 31 ARG HH21 H -17.872 -9.305 -1.645 1.00 . A A . 40 ARG HH21 1 1
2 1767 1 1 31 ARG HH22 H -17.242 -8.444 -0.281 1.00 . A A . 40 ARG HH22 1 1
2 1768 1 1 31 ARG N N -12.800 -10.996 -7.838 1.00 . A A . 40 ARG N 1 1
2 1769 1 1 31 ARG NE N -15.944 -8.852 -3.183 1.00 . A A . 40 ARG NE 1 1
2 1770 1 1 31 ARG NH1 N -15.112 -7.709 -1.368 1.00 . A A . 40 ARG NH1 1 1
2 1771 1 1 31 ARG NH2 N -17.150 -8.755 -1.227 1.00 . A A . 40 ARG NH2 1 1
2 1772 1 1 31 ARG O O -14.216 -7.897 -8.562 1.00 . A A . 40 ARG O 1 1
2 1773 1 1 32 GLN C C -11.680 -6.887 -9.820 1.00 . A A . 41 GLN C 1 1
2 1774 1 1 32 GLN CA C -11.615 -6.975 -8.299 1.00 . A A . 41 GLN CA 1 1
2 1775 1 1 32 GLN CB C -10.177 -6.763 -7.824 1.00 . A A . 41 GLN CB 1 1
2 1776 1 1 32 GLN CD C -8.939 -5.239 -6.235 1.00 . A A . 41 GLN CD 1 1
2 1777 1 1 32 GLN CG C -9.874 -5.328 -7.425 1.00 . A A . 41 GLN CG 1 1
2 1778 1 1 32 GLN H H -11.507 -8.877 -7.376 1.00 . A A . 41 GLN H 1 1
2 1779 1 1 32 GLN HA H -12.241 -6.201 -7.880 1.00 . A A . 41 GLN HA 1 1
2 1780 1 1 32 GLN HB2 H -9.995 -7.398 -6.971 1.00 . A A . 41 GLN HB2 1 1
2 1781 1 1 32 GLN HB3 H -9.503 -7.041 -8.621 1.00 . A A . 41 GLN HB3 1 1
2 1782 1 1 32 GLN HE21 H -7.780 -6.657 -7.008 1.00 . A A . 41 GLN HE21 1 1
2 1783 1 1 32 GLN HE22 H -7.269 -6.016 -5.487 1.00 . A A . 41 GLN HE22 1 1
2 1784 1 1 32 GLN HG2 H -9.414 -4.823 -8.262 1.00 . A A . 41 GLN HG2 1 1
2 1785 1 1 32 GLN HG3 H -10.801 -4.834 -7.173 1.00 . A A . 41 GLN HG3 1 1
2 1786 1 1 32 GLN N N -12.119 -8.260 -7.830 1.00 . A A . 41 GLN N 1 1
2 1787 1 1 32 GLN NE2 N -7.890 -6.053 -6.243 1.00 . A A . 41 GLN NE2 1 1
2 1788 1 1 32 GLN O O -12.233 -5.938 -10.375 1.00 . A A . 41 GLN O 1 1
2 1789 1 1 32 GLN OE1 O -9.156 -4.446 -5.317 1.00 . A A . 41 GLN OE1 1 1
2 1790 1 1 33 PHE C C -12.524 -7.918 -12.500 1.00 . A A . 42 PHE C 1 1
2 1791 1 1 33 PHE CA C -11.102 -7.919 -11.948 1.00 . A A . 42 PHE CA 1 1
2 1792 1 1 33 PHE CB C -10.350 -9.156 -12.445 1.00 . A A . 42 PHE CB 1 1
2 1793 1 1 33 PHE CD1 C -7.888 -9.617 -12.292 1.00 . A A . 42 PHE CD1 1 1
2 1794 1 1 33 PHE CD2 C -8.627 -7.873 -13.740 1.00 . A A . 42 PHE CD2 1 1
2 1795 1 1 33 PHE CE1 C -6.577 -9.362 -12.648 1.00 . A A . 42 PHE CE1 1 1
2 1796 1 1 33 PHE CE2 C -7.318 -7.614 -14.101 1.00 . A A . 42 PHE CE2 1 1
2 1797 1 1 33 PHE CG C -8.927 -8.876 -12.834 1.00 . A A . 42 PHE CG 1 1
2 1798 1 1 33 PHE CZ C -6.291 -8.359 -13.553 1.00 . A A . 42 PHE CZ 1 1
2 1799 1 1 33 PHE H H -10.685 -8.613 -9.991 1.00 . A A . 42 PHE H 1 1
2 1800 1 1 33 PHE HA H -10.592 -7.034 -12.297 1.00 . A A . 42 PHE HA 1 1
2 1801 1 1 33 PHE HB2 H -10.340 -9.900 -11.663 1.00 . A A . 42 PHE HB2 1 1
2 1802 1 1 33 PHE HB3 H -10.860 -9.554 -13.309 1.00 . A A . 42 PHE HB3 1 1
2 1803 1 1 33 PHE HD1 H -8.111 -10.402 -11.583 1.00 . A A . 42 PHE HD1 1 1
2 1804 1 1 33 PHE HD2 H -9.428 -7.289 -14.169 1.00 . A A . 42 PHE HD2 1 1
2 1805 1 1 33 PHE HE1 H -5.778 -9.947 -12.217 1.00 . A A . 42 PHE HE1 1 1
2 1806 1 1 33 PHE HE2 H -7.097 -6.829 -14.808 1.00 . A A . 42 PHE HE2 1 1
2 1807 1 1 33 PHE HZ H -5.268 -8.159 -13.833 1.00 . A A . 42 PHE HZ 1 1
2 1808 1 1 33 PHE N N -11.110 -7.884 -10.490 1.00 . A A . 42 PHE N 1 1
2 1809 1 1 33 PHE O O -12.793 -7.342 -13.554 1.00 . A A . 42 PHE O 1 1
2 1810 1 1 34 LYS C C -15.495 -7.275 -12.110 1.00 . A A . 43 LYS C 1 1
2 1811 1 1 34 LYS CA C -14.828 -8.644 -12.196 1.00 . A A . 43 LYS CA 1 1
2 1812 1 1 34 LYS CB C -15.587 -9.649 -11.327 1.00 . A A . 43 LYS CB 1 1
2 1813 1 1 34 LYS CD C -17.958 -9.217 -10.619 1.00 . A A . 43 LYS CD 1 1
2 1814 1 1 34 LYS CE C -18.149 -10.199 -9.474 1.00 . A A . 43 LYS CE 1 1
2 1815 1 1 34 LYS CG C -17.053 -9.788 -11.698 1.00 . A A . 43 LYS CG 1 1
2 1816 1 1 34 LYS H H -13.157 -9.009 -10.949 1.00 . A A . 43 LYS H 1 1
2 1817 1 1 34 LYS HA H -14.851 -8.978 -13.222 1.00 . A A . 43 LYS HA 1 1
2 1818 1 1 34 LYS HB2 H -15.118 -10.617 -11.425 1.00 . A A . 43 LYS HB2 1 1
2 1819 1 1 34 LYS HB3 H -15.526 -9.332 -10.296 1.00 . A A . 43 LYS HB3 1 1
2 1820 1 1 34 LYS HD2 H -17.514 -8.312 -10.231 1.00 . A A . 43 LYS HD2 1 1
2 1821 1 1 34 LYS HD3 H -18.922 -8.991 -11.052 1.00 . A A . 43 LYS HD3 1 1
2 1822 1 1 34 LYS HE2 H -17.188 -10.614 -9.209 1.00 . A A . 43 LYS HE2 1 1
2 1823 1 1 34 LYS HE3 H -18.557 -9.669 -8.626 1.00 . A A . 43 LYS HE3 1 1
2 1824 1 1 34 LYS HG2 H -17.233 -9.259 -12.621 1.00 . A A . 43 LYS HG2 1 1
2 1825 1 1 34 LYS HG3 H -17.283 -10.836 -11.830 1.00 . A A . 43 LYS HG3 1 1
2 1826 1 1 34 LYS HZ1 H -18.643 -12.225 -9.599 1.00 . A A . 43 LYS HZ1 1 1
2 1827 1 1 34 LYS HZ2 H -19.263 -11.289 -10.864 1.00 . A A . 43 LYS HZ2 1 1
2 1828 1 1 34 LYS HZ3 H -19.971 -11.211 -9.330 1.00 . A A . 43 LYS HZ3 1 1
2 1829 1 1 34 LYS N N -13.432 -8.569 -11.781 1.00 . A A . 43 LYS N 1 1
2 1830 1 1 34 LYS NZ N -19.071 -11.308 -9.842 1.00 . A A . 43 LYS NZ 1 1
2 1831 1 1 34 LYS O O -16.354 -6.941 -12.926 1.00 . A A . 43 LYS O 1 1
2 1832 1 1 35 ARG C C -15.045 -4.162 -11.913 1.00 . A A . 44 ARG C 1 1
2 1833 1 1 35 ARG CA C -15.653 -5.155 -10.927 1.00 . A A . 44 ARG CA 1 1
2 1834 1 1 35 ARG CB C -15.412 -4.678 -9.493 1.00 . A A . 44 ARG CB 1 1
2 1835 1 1 35 ARG CD C -17.613 -4.629 -8.281 1.00 . A A . 44 ARG CD 1 1
2 1836 1 1 35 ARG CG C -16.296 -5.366 -8.466 1.00 . A A . 44 ARG CG 1 1
2 1837 1 1 35 ARG CZ C -19.244 -4.179 -6.498 1.00 . A A . 44 ARG CZ 1 1
2 1838 1 1 35 ARG H H -14.405 -6.810 -10.500 1.00 . A A . 44 ARG H 1 1
2 1839 1 1 35 ARG HA H -16.717 -5.213 -11.103 1.00 . A A . 44 ARG HA 1 1
2 1840 1 1 35 ARG HB2 H -14.381 -4.867 -9.232 1.00 . A A . 44 ARG HB2 1 1
2 1841 1 1 35 ARG HB3 H -15.599 -3.616 -9.443 1.00 . A A . 44 ARG HB3 1 1
2 1842 1 1 35 ARG HD2 H -17.472 -3.594 -8.554 1.00 . A A . 44 ARG HD2 1 1
2 1843 1 1 35 ARG HD3 H -18.353 -5.075 -8.930 1.00 . A A . 44 ARG HD3 1 1
2 1844 1 1 35 ARG HE H -17.520 -5.149 -6.247 1.00 . A A . 44 ARG HE 1 1
2 1845 1 1 35 ARG HG2 H -16.503 -6.373 -8.799 1.00 . A A . 44 ARG HG2 1 1
2 1846 1 1 35 ARG HG3 H -15.775 -5.398 -7.520 1.00 . A A . 44 ARG HG3 1 1
2 1847 1 1 35 ARG HH11 H -19.765 -3.483 -8.322 1.00 . A A . 44 ARG HH11 1 1
2 1848 1 1 35 ARG HH12 H -20.906 -3.173 -7.056 1.00 . A A . 44 ARG HH12 1 1
2 1849 1 1 35 ARG HH21 H -19.014 -4.746 -4.571 1.00 . A A . 44 ARG HH21 1 1
2 1850 1 1 35 ARG HH22 H -20.477 -3.890 -4.923 1.00 . A A . 44 ARG HH22 1 1
2 1851 1 1 35 ARG N N -15.094 -6.487 -11.118 1.00 . A A . 44 ARG N 1 1
2 1852 1 1 35 ARG NE N -18.089 -4.696 -6.902 1.00 . A A . 44 ARG NE 1 1
2 1853 1 1 35 ARG NH1 N -20.036 -3.560 -7.363 1.00 . A A . 44 ARG NH1 1 1
2 1854 1 1 35 ARG NH2 N -19.609 -4.280 -5.226 1.00 . A A . 44 ARG NH2 1 1
2 1855 1 1 35 ARG O O -15.654 -3.144 -12.239 1.00 . A A . 44 ARG O 1 1
2 1856 1 1 36 GLU C C -13.398 -4.056 -14.766 1.00 . A A . 45 GLU C 1 1
2 1857 1 1 36 GLU CA C -13.148 -3.601 -13.331 1.00 . A A . 45 GLU CA 1 1
2 1858 1 1 36 GLU CB C -11.646 -3.588 -13.043 1.00 . A A . 45 GLU CB 1 1
2 1859 1 1 36 GLU CD C -11.402 -1.721 -11.360 1.00 . A A . 45 GLU CD 1 1
2 1860 1 1 36 GLU CG C -11.304 -3.213 -11.611 1.00 . A A . 45 GLU CG 1 1
2 1861 1 1 36 GLU H H -13.404 -5.293 -12.086 1.00 . A A . 45 GLU H 1 1
2 1862 1 1 36 GLU HA H -13.537 -2.601 -13.211 1.00 . A A . 45 GLU HA 1 1
2 1863 1 1 36 GLU HB2 H -11.245 -4.571 -13.242 1.00 . A A . 45 GLU HB2 1 1
2 1864 1 1 36 GLU HB3 H -11.171 -2.876 -13.702 1.00 . A A . 45 GLU HB3 1 1
2 1865 1 1 36 GLU HG2 H -11.987 -3.720 -10.947 1.00 . A A . 45 GLU HG2 1 1
2 1866 1 1 36 GLU HG3 H -10.294 -3.533 -11.400 1.00 . A A . 45 GLU HG3 1 1
2 1867 1 1 36 GLU N N -13.839 -4.467 -12.384 1.00 . A A . 45 GLU N 1 1
2 1868 1 1 36 GLU O O -13.111 -3.330 -15.719 1.00 . A A . 45 GLU O 1 1
2 1869 1 1 36 GLU OE1 O -10.791 -1.244 -10.380 1.00 . A A . 45 GLU OE1 1 1
2 1870 1 1 36 GLU OE2 O -12.089 -1.031 -12.141 1.00 . A A . 45 GLU OE2 1 1
2 1871 1 1 37 VAL C C -15.719 -5.760 -16.534 1.00 . A A . 46 VAL C 1 1
2 1872 1 1 37 VAL CA C -14.226 -5.815 -16.231 1.00 . A A . 46 VAL CA 1 1
2 1873 1 1 37 VAL CB C -13.743 -7.273 -16.347 1.00 . A A . 46 VAL CB 1 1
2 1874 1 1 37 VAL CG1 C -14.726 -8.217 -15.670 1.00 . A A . 46 VAL CG1 1 1
2 1875 1 1 37 VAL CG2 C -13.544 -7.654 -17.806 1.00 . A A . 46 VAL CG2 1 1
2 1876 1 1 37 VAL H H -14.143 -5.794 -14.116 1.00 . A A . 46 VAL H 1 1
2 1877 1 1 37 VAL HA H -13.697 -5.224 -16.965 1.00 . A A . 46 VAL HA 1 1
2 1878 1 1 37 VAL HB H -12.792 -7.358 -15.841 1.00 . A A . 46 VAL HB 1 1
2 1879 1 1 37 VAL HG11 H -15.119 -7.748 -14.780 1.00 . A A . 46 VAL HG11 1 1
2 1880 1 1 37 VAL HG12 H -15.537 -8.439 -16.349 1.00 . A A . 46 VAL HG12 1 1
2 1881 1 1 37 VAL HG13 H -14.220 -9.132 -15.401 1.00 . A A . 46 VAL HG13 1 1
2 1882 1 1 37 VAL HG21 H -14.196 -7.056 -18.425 1.00 . A A . 46 VAL HG21 1 1
2 1883 1 1 37 VAL HG22 H -12.516 -7.476 -18.088 1.00 . A A . 46 VAL HG22 1 1
2 1884 1 1 37 VAL HG23 H -13.778 -8.700 -17.941 1.00 . A A . 46 VAL HG23 1 1
2 1885 1 1 37 VAL N N -13.936 -5.263 -14.913 1.00 . A A . 46 VAL N 1 1
2 1886 1 1 37 VAL O O -16.127 -5.742 -17.695 1.00 . A A . 46 VAL O 1 1
2 1887 1 1 38 ALA C C -18.409 -4.378 -16.307 1.00 . A A . 47 ALA C 1 1
2 1888 1 1 38 ALA CA C -17.978 -5.677 -15.635 1.00 . A A . 47 ALA CA 1 1
2 1889 1 1 38 ALA CB C -18.658 -5.824 -14.281 1.00 . A A . 47 ALA CB 1 1
2 1890 1 1 38 ALA H H -16.145 -5.750 -14.581 1.00 . A A . 47 ALA H 1 1
2 1891 1 1 38 ALA HA H -18.281 -6.509 -16.254 1.00 . A A . 47 ALA HA 1 1
2 1892 1 1 38 ALA HB1 H -19.668 -5.444 -14.344 1.00 . A A . 47 ALA HB1 1 1
2 1893 1 1 38 ALA HB2 H -18.682 -6.867 -14.002 1.00 . A A . 47 ALA HB2 1 1
2 1894 1 1 38 ALA HB3 H -18.108 -5.264 -13.540 1.00 . A A . 47 ALA HB3 1 1
2 1895 1 1 38 ALA N N -16.530 -5.733 -15.482 1.00 . A A . 47 ALA N 1 1
2 1896 1 1 38 ALA O O -19.538 -4.259 -16.782 1.00 . A A . 47 ALA O 1 1
2 1897 1 1 39 ALA C C -17.777 -2.219 -18.480 1.00 . A A . 48 ALA C 1 1
2 1898 1 1 39 ALA CA C -17.790 -2.117 -16.958 1.00 . A A . 48 ALA CA 1 1
2 1899 1 1 39 ALA CB C -16.787 -1.073 -16.489 1.00 . A A . 48 ALA CB 1 1
2 1900 1 1 39 ALA H H -16.621 -3.561 -15.947 1.00 . A A . 48 ALA H 1 1
2 1901 1 1 39 ALA HA H -18.774 -1.805 -16.637 1.00 . A A . 48 ALA HA 1 1
2 1902 1 1 39 ALA HB1 H -16.960 -0.852 -15.446 1.00 . A A . 48 ALA HB1 1 1
2 1903 1 1 39 ALA HB2 H -15.785 -1.456 -16.615 1.00 . A A . 48 ALA HB2 1 1
2 1904 1 1 39 ALA HB3 H -16.905 -0.173 -17.073 1.00 . A A . 48 ALA HB3 1 1
2 1905 1 1 39 ALA N N -17.503 -3.406 -16.343 1.00 . A A . 48 ALA N 1 1
2 1906 1 1 39 ALA O O -18.404 -1.416 -19.172 1.00 . A A . 48 ALA O 1 1
2 1907 1 1 40 LEU C C -17.643 -4.722 -20.844 1.00 . A A . 49 LEU C 1 1
2 1908 1 1 40 LEU CA C -16.964 -3.419 -20.436 1.00 . A A . 49 LEU CA 1 1
2 1909 1 1 40 LEU CB C -15.498 -3.435 -20.873 1.00 . A A . 49 LEU CB 1 1
2 1910 1 1 40 LEU CD1 C -14.015 -3.281 -18.857 1.00 . A A . 49 LEU CD1 1 1
2 1911 1 1 40 LEU CD2 C -13.404 -2.059 -20.952 1.00 . A A . 49 LEU CD2 1 1
2 1912 1 1 40 LEU CG C -14.549 -2.541 -20.073 1.00 . A A . 49 LEU CG 1 1
2 1913 1 1 40 LEU H H -16.581 -3.819 -18.393 1.00 . A A . 49 LEU H 1 1
2 1914 1 1 40 LEU HA H -17.467 -2.597 -20.922 1.00 . A A . 49 LEU HA 1 1
2 1915 1 1 40 LEU HB2 H -15.141 -4.450 -20.793 1.00 . A A . 49 LEU HB2 1 1
2 1916 1 1 40 LEU HB3 H -15.459 -3.121 -21.906 1.00 . A A . 49 LEU HB3 1 1
2 1917 1 1 40 LEU HD11 H -14.077 -4.345 -19.028 1.00 . A A . 49 LEU HD11 1 1
2 1918 1 1 40 LEU HD12 H -14.604 -3.021 -17.990 1.00 . A A . 49 LEU HD12 1 1
2 1919 1 1 40 LEU HD13 H -12.985 -3.002 -18.690 1.00 . A A . 49 LEU HD13 1 1
2 1920 1 1 40 LEU HD21 H -13.066 -2.870 -21.579 1.00 . A A . 49 LEU HD21 1 1
2 1921 1 1 40 LEU HD22 H -12.589 -1.723 -20.328 1.00 . A A . 49 LEU HD22 1 1
2 1922 1 1 40 LEU HD23 H -13.745 -1.242 -21.571 1.00 . A A . 49 LEU HD23 1 1
2 1923 1 1 40 LEU HG H -15.092 -1.673 -19.724 1.00 . A A . 49 LEU HG 1 1
2 1924 1 1 40 LEU N N -17.059 -3.211 -18.995 1.00 . A A . 49 LEU N 1 1
2 1925 1 1 40 LEU O O -18.059 -4.884 -21.992 1.00 . A A . 49 LEU O 1 1
2 1926 1 1 41 ASP C C -19.823 -6.949 -19.647 1.00 . A A . 50 ASP C 1 1
2 1927 1 1 41 ASP CA C -18.385 -6.936 -20.158 1.00 . A A . 50 ASP CA 1 1
2 1928 1 1 41 ASP CB C -17.587 -8.061 -19.499 1.00 . A A . 50 ASP CB 1 1
2 1929 1 1 41 ASP CG C -17.808 -9.400 -20.175 1.00 . A A . 50 ASP CG 1 1
2 1930 1 1 41 ASP H H -17.403 -5.459 -19.002 1.00 . A A . 50 ASP H 1 1
2 1931 1 1 41 ASP HA H -18.395 -7.091 -21.226 1.00 . A A . 50 ASP HA 1 1
2 1932 1 1 41 ASP HB2 H -16.534 -7.824 -19.548 1.00 . A A . 50 ASP HB2 1 1
2 1933 1 1 41 ASP HB3 H -17.885 -8.147 -18.464 1.00 . A A . 50 ASP HB3 1 1
2 1934 1 1 41 ASP N N -17.754 -5.647 -19.897 1.00 . A A . 50 ASP N 1 1
2 1935 1 1 41 ASP O O -20.081 -7.062 -18.449 1.00 . A A . 50 ASP O 1 1
2 1936 1 1 41 ASP OD1 O -16.811 -10.111 -20.423 1.00 . A A . 50 ASP OD1 1 1
2 1937 1 1 41 ASP OD2 O -18.977 -9.737 -20.455 1.00 . A A . 50 ASP OD2 1 1
2 1938 1 1 42 PRO C C -22.701 -8.189 -19.774 1.00 . A A . 51 PRO C 1 1
2 1939 1 1 42 PRO CA C -22.210 -6.824 -20.245 1.00 . A A . 51 PRO CA 1 1
2 1940 1 1 42 PRO CB C -22.880 -6.442 -21.567 1.00 . A A . 51 PRO CB 1 1
2 1941 1 1 42 PRO CD C -20.547 -6.690 -22.024 1.00 . A A . 51 PRO CD 1 1
2 1942 1 1 42 PRO CG C -21.916 -6.872 -22.619 1.00 . A A . 51 PRO CG 1 1
2 1943 1 1 42 PRO HA H -22.440 -6.081 -19.495 1.00 . A A . 51 PRO HA 1 1
2 1944 1 1 42 PRO HB2 H -23.824 -6.962 -21.659 1.00 . A A . 51 PRO HB2 1 1
2 1945 1 1 42 PRO HB3 H -23.046 -5.376 -21.596 1.00 . A A . 51 PRO HB3 1 1
2 1946 1 1 42 PRO HD2 H -19.876 -7.457 -22.381 1.00 . A A . 51 PRO HD2 1 1
2 1947 1 1 42 PRO HD3 H -20.161 -5.709 -22.259 1.00 . A A . 51 PRO HD3 1 1
2 1948 1 1 42 PRO HG2 H -22.082 -7.909 -22.867 1.00 . A A . 51 PRO HG2 1 1
2 1949 1 1 42 PRO HG3 H -22.029 -6.252 -23.495 1.00 . A A . 51 PRO HG3 1 1
2 1950 1 1 42 PRO N N -20.782 -6.829 -20.577 1.00 . A A . 51 PRO N 1 1
2 1951 1 1 42 PRO O O -23.775 -8.302 -19.184 1.00 . A A . 51 PRO O 1 1
2 1952 1 1 43 ILE C C -21.582 -10.959 -18.326 1.00 . A A . 52 ILE C 1 1
2 1953 1 1 43 ILE CA C -22.260 -10.577 -19.638 1.00 . A A . 52 ILE CA 1 1
2 1954 1 1 43 ILE CB C -21.872 -11.602 -20.720 1.00 . A A . 52 ILE CB 1 1
2 1955 1 1 43 ILE CD1 C -21.373 -10.802 -23.084 1.00 . A A . 52 ILE CD1 1 1
2 1956 1 1 43 ILE CG1 C -22.437 -11.181 -22.078 1.00 . A A . 52 ILE CG1 1 1
2 1957 1 1 43 ILE CG2 C -22.371 -12.988 -20.340 1.00 . A A . 52 ILE CG2 1 1
2 1958 1 1 43 ILE H H -21.063 -9.067 -20.510 1.00 . A A . 52 ILE H 1 1
2 1959 1 1 43 ILE HA H -23.331 -10.616 -19.501 1.00 . A A . 52 ILE HA 1 1
2 1960 1 1 43 ILE HB H -20.795 -11.637 -20.781 1.00 . A A . 52 ILE HB 1 1
2 1961 1 1 43 ILE HD11 H -21.837 -10.576 -24.033 1.00 . A A . 52 ILE HD11 1 1
2 1962 1 1 43 ILE HD12 H -20.835 -9.935 -22.730 1.00 . A A . 52 ILE HD12 1 1
2 1963 1 1 43 ILE HD13 H -20.685 -11.626 -23.208 1.00 . A A . 52 ILE HD13 1 1
2 1964 1 1 43 ILE HG12 H -23.009 -11.996 -22.492 1.00 . A A . 52 ILE HG12 1 1
2 1965 1 1 43 ILE HG13 H -23.084 -10.326 -21.941 1.00 . A A . 52 ILE HG13 1 1
2 1966 1 1 43 ILE HG21 H -23.300 -12.900 -19.797 1.00 . A A . 52 ILE HG21 1 1
2 1967 1 1 43 ILE HG22 H -22.532 -13.570 -21.235 1.00 . A A . 52 ILE HG22 1 1
2 1968 1 1 43 ILE HG23 H -21.636 -13.478 -19.719 1.00 . A A . 52 ILE HG23 1 1
2 1969 1 1 43 ILE N N -21.907 -9.221 -20.037 1.00 . A A . 52 ILE N 1 1
2 1970 1 1 43 ILE O O -20.463 -10.530 -18.047 1.00 . A A . 52 ILE O 1 1
2 1971 1 1 44 ASN C C -20.517 -13.112 -16.443 1.00 . A A . 53 ASN C 1 1
2 1972 1 1 44 ASN CA C -21.731 -12.210 -16.243 1.00 . A A . 53 ASN CA 1 1
2 1973 1 1 44 ASN CB C -22.806 -12.950 -15.445 1.00 . A A . 53 ASN CB 1 1
2 1974 1 1 44 ASN CG C -23.649 -12.013 -14.602 1.00 . A A . 53 ASN CG 1 1
2 1975 1 1 44 ASN H H -23.155 -12.077 -17.804 1.00 . A A . 53 ASN H 1 1
2 1976 1 1 44 ASN HA H -21.426 -11.333 -15.693 1.00 . A A . 53 ASN HA 1 1
2 1977 1 1 44 ASN HB2 H -23.458 -13.473 -16.129 1.00 . A A . 53 ASN HB2 1 1
2 1978 1 1 44 ASN HB3 H -22.331 -13.665 -14.790 1.00 . A A . 53 ASN HB3 1 1
2 1979 1 1 44 ASN HD21 H -22.732 -12.632 -12.950 1.00 . A A . 53 ASN HD21 1 1
2 1980 1 1 44 ASN HD22 H -23.953 -11.431 -12.726 1.00 . A A . 53 ASN HD22 1 1
2 1981 1 1 44 ASN N N -22.268 -11.769 -17.526 1.00 . A A . 53 ASN N 1 1
2 1982 1 1 44 ASN ND2 N -23.421 -12.026 -13.294 1.00 . A A . 53 ASN ND2 1 1
2 1983 1 1 44 ASN O O -20.635 -14.224 -16.962 1.00 . A A . 53 ASN O 1 1
2 1984 1 1 44 ASN OD1 O -24.495 -11.284 -15.122 1.00 . A A . 53 ASN OD1 1 1
2 1985 1 1 45 LEU C C -18.175 -14.672 -15.333 1.00 . A A . 54 LEU C 1 1
2 1986 1 1 45 LEU CA C -18.116 -13.391 -16.160 1.00 . A A . 54 LEU CA 1 1
2 1987 1 1 45 LEU CB C -16.921 -12.543 -15.721 1.00 . A A . 54 LEU CB 1 1
2 1988 1 1 45 LEU CD1 C -14.455 -12.654 -16.157 1.00 . A A . 54 LEU CD1 1 1
2 1989 1 1 45 LEU CD2 C -15.364 -13.369 -13.939 1.00 . A A . 54 LEU CD2 1 1
2 1990 1 1 45 LEU CG C -15.626 -13.304 -15.436 1.00 . A A . 54 LEU CG 1 1
2 1991 1 1 45 LEU H H -19.321 -11.737 -15.622 1.00 . A A . 54 LEU H 1 1
2 1992 1 1 45 LEU HA H -17.998 -13.654 -17.200 1.00 . A A . 54 LEU HA 1 1
2 1993 1 1 45 LEU HB2 H -16.718 -11.828 -16.504 1.00 . A A . 54 LEU HB2 1 1
2 1994 1 1 45 LEU HB3 H -17.202 -12.017 -14.820 1.00 . A A . 54 LEU HB3 1 1
2 1995 1 1 45 LEU HD11 H -13.589 -13.294 -16.087 1.00 . A A . 54 LEU HD11 1 1
2 1996 1 1 45 LEU HD12 H -14.235 -11.701 -15.700 1.00 . A A . 54 LEU HD12 1 1
2 1997 1 1 45 LEU HD13 H -14.710 -12.504 -17.196 1.00 . A A . 54 LEU HD13 1 1
2 1998 1 1 45 LEU HD21 H -14.625 -12.628 -13.671 1.00 . A A . 54 LEU HD21 1 1
2 1999 1 1 45 LEU HD22 H -14.997 -14.352 -13.680 1.00 . A A . 54 LEU HD22 1 1
2 2000 1 1 45 LEU HD23 H -16.281 -13.173 -13.404 1.00 . A A . 54 LEU HD23 1 1
2 2001 1 1 45 LEU HG H -15.722 -14.317 -15.804 1.00 . A A . 54 LEU HG 1 1
2 2002 1 1 45 LEU N N -19.352 -12.628 -16.027 1.00 . A A . 54 LEU N 1 1
2 2003 1 1 45 LEU O O -17.561 -15.678 -15.685 1.00 . A A . 54 LEU O 1 1
2 2004 1 1 46 GLU C C -19.677 -16.962 -14.108 1.00 . A A . 55 GLU C 1 1
2 2005 1 1 46 GLU CA C -19.061 -15.784 -13.358 1.00 . A A . 55 GLU CA 1 1
2 2006 1 1 46 GLU CB C -19.923 -15.432 -12.144 1.00 . A A . 55 GLU CB 1 1
2 2007 1 1 46 GLU CD C -22.329 -15.030 -11.487 1.00 . A A . 55 GLU CD 1 1
2 2008 1 1 46 GLU CG C -21.237 -14.760 -12.505 1.00 . A A . 55 GLU CG 1 1
2 2009 1 1 46 GLU H H -19.387 -13.795 -14.005 1.00 . A A . 55 GLU H 1 1
2 2010 1 1 46 GLU HA H -18.076 -16.065 -13.019 1.00 . A A . 55 GLU HA 1 1
2 2011 1 1 46 GLU HB2 H -20.143 -16.337 -11.598 1.00 . A A . 55 GLU HB2 1 1
2 2012 1 1 46 GLU HB3 H -19.366 -14.763 -11.504 1.00 . A A . 55 GLU HB3 1 1
2 2013 1 1 46 GLU HG2 H -21.078 -13.694 -12.564 1.00 . A A . 55 GLU HG2 1 1
2 2014 1 1 46 GLU HG3 H -21.563 -15.128 -13.466 1.00 . A A . 55 GLU HG3 1 1
2 2015 1 1 46 GLU N N -18.921 -14.626 -14.233 1.00 . A A . 55 GLU N 1 1
2 2016 1 1 46 GLU O O -19.568 -18.109 -13.678 1.00 . A A . 55 GLU O 1 1
2 2017 1 1 46 GLU OE1 O -22.148 -14.652 -10.310 1.00 . A A . 55 GLU OE1 1 1
2 2018 1 1 46 GLU OE2 O -23.363 -15.618 -11.867 1.00 . A A . 55 GLU OE2 1 1
2 2019 1 1 47 GLU C C -19.959 -18.324 -17.009 1.00 . A A . 56 GLU C 1 1
2 2020 1 1 47 GLU CA C -20.959 -17.701 -16.040 1.00 . A A . 56 GLU CA 1 1
2 2021 1 1 47 GLU CB C -22.143 -17.119 -16.815 1.00 . A A . 56 GLU CB 1 1
2 2022 1 1 47 GLU CD C -24.510 -16.247 -16.685 1.00 . A A . 56 GLU CD 1 1
2 2023 1 1 47 GLU CG C -23.234 -16.550 -15.924 1.00 . A A . 56 GLU CG 1 1
2 2024 1 1 47 GLU H H -20.378 -15.733 -15.522 1.00 . A A . 56 GLU H 1 1
2 2025 1 1 47 GLU HA H -21.321 -18.469 -15.372 1.00 . A A . 56 GLU HA 1 1
2 2026 1 1 47 GLU HB2 H -21.783 -16.330 -17.458 1.00 . A A . 56 GLU HB2 1 1
2 2027 1 1 47 GLU HB3 H -22.576 -17.898 -17.425 1.00 . A A . 56 GLU HB3 1 1
2 2028 1 1 47 GLU HG2 H -23.457 -17.267 -15.148 1.00 . A A . 56 GLU HG2 1 1
2 2029 1 1 47 GLU HG3 H -22.874 -15.636 -15.475 1.00 . A A . 56 GLU HG3 1 1
2 2030 1 1 47 GLU N N -20.325 -16.667 -15.231 1.00 . A A . 56 GLU N 1 1
2 2031 1 1 47 GLU O O -20.319 -19.160 -17.839 1.00 . A A . 56 GLU O 1 1
2 2032 1 1 47 GLU OE1 O -24.594 -16.621 -17.873 1.00 . A A . 56 GLU OE1 1 1
2 2033 1 1 47 GLU OE2 O -25.423 -15.635 -16.093 1.00 . A A . 56 GLU OE2 1 1
2 2034 1 1 48 TYR C C -16.427 -18.841 -16.954 1.00 . A A . 57 TYR C 1 1
2 2035 1 1 48 TYR CA C -17.648 -18.424 -17.767 1.00 . A A . 57 TYR CA 1 1
2 2036 1 1 48 TYR CB C -17.251 -17.370 -18.801 1.00 . A A . 57 TYR CB 1 1
2 2037 1 1 48 TYR CD1 C -18.567 -15.670 -20.126 1.00 . A A . 57 TYR CD1 1 1
2 2038 1 1 48 TYR CD2 C -19.240 -17.953 -20.244 1.00 . A A . 57 TYR CD2 1 1
2 2039 1 1 48 TYR CE1 C -19.591 -15.319 -20.984 1.00 . A A . 57 TYR CE1 1 1
2 2040 1 1 48 TYR CE2 C -20.266 -17.612 -21.103 1.00 . A A . 57 TYR CE2 1 1
2 2041 1 1 48 TYR CG C -18.373 -16.991 -19.741 1.00 . A A . 57 TYR CG 1 1
2 2042 1 1 48 TYR CZ C -20.438 -16.293 -21.470 1.00 . A A . 57 TYR CZ 1 1
2 2043 1 1 48 TYR H H -18.475 -17.242 -16.219 1.00 . A A . 57 TYR H 1 1
2 2044 1 1 48 TYR HA H -18.037 -19.291 -18.282 1.00 . A A . 57 TYR HA 1 1
2 2045 1 1 48 TYR HB2 H -16.932 -16.475 -18.289 1.00 . A A . 57 TYR HB2 1 1
2 2046 1 1 48 TYR HB3 H -16.433 -17.750 -19.396 1.00 . A A . 57 TYR HB3 1 1
2 2047 1 1 48 TYR HD1 H -17.902 -14.909 -19.743 1.00 . A A . 57 TYR HD1 1 1
2 2048 1 1 48 TYR HD2 H -19.103 -18.985 -19.954 1.00 . A A . 57 TYR HD2 1 1
2 2049 1 1 48 TYR HE1 H -19.726 -14.286 -21.272 1.00 . A A . 57 TYR HE1 1 1
2 2050 1 1 48 TYR HE2 H -20.929 -18.374 -21.484 1.00 . A A . 57 TYR HE2 1 1
2 2051 1 1 48 TYR HH H -21.102 -15.461 -23.071 1.00 . A A . 57 TYR HH 1 1
2 2052 1 1 48 TYR N N -18.701 -17.910 -16.899 1.00 . A A . 57 TYR N 1 1
2 2053 1 1 48 TYR O O -16.330 -18.548 -15.762 1.00 . A A . 57 TYR O 1 1
2 2054 1 1 48 TYR OH O -21.459 -15.948 -22.325 1.00 . A A . 57 TYR OH 1 1
2 2055 1 1 49 VAL C C -13.047 -19.287 -17.522 1.00 . A A . 58 VAL C 1 1
2 2056 1 1 49 VAL CA C -14.276 -19.982 -16.948 1.00 . A A . 58 VAL CA 1 1
2 2057 1 1 49 VAL CB C -14.102 -21.506 -17.083 1.00 . A A . 58 VAL CB 1 1
2 2058 1 1 49 VAL CG1 C -15.231 -22.238 -16.375 1.00 . A A . 58 VAL CG1 1 1
2 2059 1 1 49 VAL CG2 C -14.033 -21.906 -18.549 1.00 . A A . 58 VAL CG2 1 1
2 2060 1 1 49 VAL H H -15.627 -19.729 -18.557 1.00 . A A . 58 VAL H 1 1
2 2061 1 1 49 VAL HA H -14.356 -19.742 -15.897 1.00 . A A . 58 VAL HA 1 1
2 2062 1 1 49 VAL HB H -13.171 -21.785 -16.612 1.00 . A A . 58 VAL HB 1 1
2 2063 1 1 49 VAL HG11 H -15.106 -23.303 -16.503 1.00 . A A . 58 VAL HG11 1 1
2 2064 1 1 49 VAL HG12 H -15.213 -21.996 -15.322 1.00 . A A . 58 VAL HG12 1 1
2 2065 1 1 49 VAL HG13 H -16.178 -21.935 -16.798 1.00 . A A . 58 VAL HG13 1 1
2 2066 1 1 49 VAL HG21 H -13.019 -22.180 -18.800 1.00 . A A . 58 VAL HG21 1 1
2 2067 1 1 49 VAL HG22 H -14.687 -22.748 -18.724 1.00 . A A . 58 VAL HG22 1 1
2 2068 1 1 49 VAL HG23 H -14.345 -21.075 -19.165 1.00 . A A . 58 VAL HG23 1 1
2 2069 1 1 49 VAL N N -15.494 -19.526 -17.608 1.00 . A A . 58 VAL N 1 1
2 2070 1 1 49 VAL O O -12.978 -19.013 -18.720 1.00 . A A . 58 VAL O 1 1
2 2071 1 1 50 VAL C C -9.623 -19.189 -16.739 1.00 . A A . 59 VAL C 1 1
2 2072 1 1 50 VAL CA C -10.846 -18.345 -17.081 1.00 . A A . 59 VAL CA 1 1
2 2073 1 1 50 VAL CB C -10.700 -16.960 -16.423 1.00 . A A . 59 VAL CB 1 1
2 2074 1 1 50 VAL CG1 C -11.906 -16.089 -16.739 1.00 . A A . 59 VAL CG1 1 1
2 2075 1 1 50 VAL CG2 C -10.514 -17.101 -14.920 1.00 . A A . 59 VAL CG2 1 1
2 2076 1 1 50 VAL H H -12.188 -19.250 -15.717 1.00 . A A . 59 VAL H 1 1
2 2077 1 1 50 VAL HA H -10.890 -18.209 -18.151 1.00 . A A . 59 VAL HA 1 1
2 2078 1 1 50 VAL HB H -9.822 -16.481 -16.830 1.00 . A A . 59 VAL HB 1 1
2 2079 1 1 50 VAL HG11 H -11.933 -15.251 -16.057 1.00 . A A . 59 VAL HG11 1 1
2 2080 1 1 50 VAL HG12 H -11.833 -15.727 -17.754 1.00 . A A . 59 VAL HG12 1 1
2 2081 1 1 50 VAL HG13 H -12.809 -16.671 -16.628 1.00 . A A . 59 VAL HG13 1 1
2 2082 1 1 50 VAL HG21 H -10.714 -16.154 -14.442 1.00 . A A . 59 VAL HG21 1 1
2 2083 1 1 50 VAL HG22 H -11.197 -17.847 -14.540 1.00 . A A . 59 VAL HG22 1 1
2 2084 1 1 50 VAL HG23 H -9.499 -17.404 -14.709 1.00 . A A . 59 VAL HG23 1 1
2 2085 1 1 50 VAL N N -12.076 -19.006 -16.659 1.00 . A A . 59 VAL N 1 1
2 2086 1 1 50 VAL O O -9.515 -19.726 -15.638 1.00 . A A . 59 VAL O 1 1
2 2087 1 1 51 ASN C C -6.281 -19.165 -17.300 1.00 . A A . 60 ASN C 1 1
2 2088 1 1 51 ASN CA C -7.487 -20.080 -17.493 1.00 . A A . 60 ASN CA 1 1
2 2089 1 1 51 ASN CB C -7.251 -21.010 -18.685 1.00 . A A . 60 ASN CB 1 1
2 2090 1 1 51 ASN CG C -7.201 -20.260 -20.002 1.00 . A A . 60 ASN CG 1 1
2 2091 1 1 51 ASN H H -8.846 -18.849 -18.550 1.00 . A A . 60 ASN H 1 1
2 2092 1 1 51 ASN HA H -7.618 -20.676 -16.603 1.00 . A A . 60 ASN HA 1 1
2 2093 1 1 51 ASN HB2 H -6.311 -21.525 -18.550 1.00 . A A . 60 ASN HB2 1 1
2 2094 1 1 51 ASN HB3 H -8.050 -21.733 -18.733 1.00 . A A . 60 ASN HB3 1 1
2 2095 1 1 51 ASN HD21 H -5.243 -20.582 -20.139 1.00 . A A . 60 ASN HD21 1 1
2 2096 1 1 51 ASN HD22 H -5.950 -19.687 -21.437 1.00 . A A . 60 ASN HD22 1 1
2 2097 1 1 51 ASN N N -8.704 -19.301 -17.692 1.00 . A A . 60 ASN N 1 1
2 2098 1 1 51 ASN ND2 N -6.011 -20.167 -20.585 1.00 . A A . 60 ASN ND2 1 1
2 2099 1 1 51 ASN O O -6.190 -18.102 -17.914 1.00 . A A . 60 ASN O 1 1
2 2100 1 1 51 ASN OD1 O -8.219 -19.770 -20.489 1.00 . A A . 60 ASN OD1 1 1
2 2101 1 1 52 HIS C C -2.917 -19.506 -16.721 1.00 . A A . 61 HIS C 1 1
2 2102 1 1 52 HIS CA C -4.155 -18.807 -16.169 1.00 . A A . 61 HIS CA 1 1
2 2103 1 1 52 HIS CB C -4.000 -18.581 -14.665 1.00 . A A . 61 HIS CB 1 1
2 2104 1 1 52 HIS CD2 C -3.452 -20.684 -13.249 1.00 . A A . 61 HIS CD2 1 1
2 2105 1 1 52 HIS CE1 C -5.505 -21.322 -12.816 1.00 . A A . 61 HIS CE1 1 1
2 2106 1 1 52 HIS CG C -4.287 -19.800 -13.843 1.00 . A A . 61 HIS CG 1 1
2 2107 1 1 52 HIS H H -5.486 -20.443 -15.983 1.00 . A A . 61 HIS H 1 1
2 2108 1 1 52 HIS HA H -4.262 -17.851 -16.658 1.00 . A A . 61 HIS HA 1 1
2 2109 1 1 52 HIS HB2 H -2.985 -18.273 -14.457 1.00 . A A . 61 HIS HB2 1 1
2 2110 1 1 52 HIS HB3 H -4.679 -17.801 -14.352 1.00 . A A . 61 HIS HB3 1 1
2 2111 1 1 52 HIS HD1 H -6.394 -19.793 -13.844 1.00 . A A . 61 HIS HD1 1 1
2 2112 1 1 52 HIS HD2 H -2.372 -20.659 -13.267 1.00 . A A . 61 HIS HD2 1 1
2 2113 1 1 52 HIS HE1 H -6.350 -21.879 -12.440 1.00 . A A . 61 HIS HE1 1 1
2 2114 1 1 52 HIS N N -5.357 -19.587 -16.442 1.00 . A A . 61 HIS N 1 1
2 2115 1 1 52 HIS ND1 N -5.566 -20.228 -13.554 1.00 . A A . 61 HIS ND1 1 1
2 2116 1 1 52 HIS NE2 N -4.233 -21.620 -12.617 1.00 . A A . 61 HIS NE2 1 1
2 2117 1 1 52 HIS O O -2.568 -20.604 -16.289 1.00 . A A . 61 HIS O 1 1
2 2118 1 1 53 GLU C C -1.335 -20.815 -18.851 1.00 . A A . 62 GLU C 1 1
2 2119 1 1 53 GLU CA C -1.058 -19.423 -18.290 1.00 . A A . 62 GLU CA 1 1
2 2120 1 1 53 GLU CB C 0.079 -19.489 -17.269 1.00 . A A . 62 GLU CB 1 1
2 2121 1 1 53 GLU CD C 1.894 -17.895 -18.008 1.00 . A A . 62 GLU CD 1 1
2 2122 1 1 53 GLU CG C 0.763 -18.153 -17.032 1.00 . A A . 62 GLU CG 1 1
2 2123 1 1 53 GLU H H -2.584 -17.989 -17.981 1.00 . A A . 62 GLU H 1 1
2 2124 1 1 53 GLU HA H -0.764 -18.774 -19.101 1.00 . A A . 62 GLU HA 1 1
2 2125 1 1 53 GLU HB2 H -0.318 -19.839 -16.328 1.00 . A A . 62 GLU HB2 1 1
2 2126 1 1 53 GLU HB3 H 0.821 -20.191 -17.620 1.00 . A A . 62 GLU HB3 1 1
2 2127 1 1 53 GLU HG2 H 0.032 -17.365 -17.137 1.00 . A A . 62 GLU HG2 1 1
2 2128 1 1 53 GLU HG3 H 1.163 -18.140 -16.029 1.00 . A A . 62 GLU HG3 1 1
2 2129 1 1 53 GLU N N -2.257 -18.861 -17.679 1.00 . A A . 62 GLU N 1 1
2 2130 1 1 53 GLU O O -0.458 -21.678 -18.859 1.00 . A A . 62 GLU O 1 1
2 2131 1 1 53 GLU OE1 O 1.605 -17.601 -19.187 1.00 . A A . 62 GLU OE1 1 1
2 2132 1 1 53 GLU OE2 O 3.069 -17.988 -17.594 1.00 . A A . 62 GLU OE2 1 1
2 2133 1 1 54 GLY C C -3.323 -23.315 -18.804 1.00 . A A . 63 GLY C 1 1
2 2134 1 1 54 GLY CA C -2.933 -22.314 -19.874 1.00 . A A . 63 GLY CA 1 1
2 2135 1 1 54 GLY H H -3.220 -20.300 -19.286 1.00 . A A . 63 GLY H 1 1
2 2136 1 1 54 GLY HA2 H -3.766 -22.177 -20.546 1.00 . A A . 63 GLY HA2 1 1
2 2137 1 1 54 GLY HA3 H -2.095 -22.708 -20.430 1.00 . A A . 63 GLY HA3 1 1
2 2138 1 1 54 GLY N N -2.561 -21.026 -19.318 1.00 . A A . 63 GLY N 1 1
2 2139 1 1 54 GLY O O -3.430 -24.512 -19.073 1.00 . A A . 63 GLY O 1 1
2 2140 1 1 55 LYS C C -5.329 -23.362 -15.994 1.00 . A A . 64 LYS C 1 1
2 2141 1 1 55 LYS CA C -3.917 -23.685 -16.473 1.00 . A A . 64 LYS CA 1 1
2 2142 1 1 55 LYS CB C -2.926 -23.525 -15.317 1.00 . A A . 64 LYS CB 1 1
2 2143 1 1 55 LYS CD C -0.744 -24.391 -14.424 1.00 . A A . 64 LYS CD 1 1
2 2144 1 1 55 LYS CE C 0.754 -24.204 -14.607 1.00 . A A . 64 LYS CE 1 1
2 2145 1 1 55 LYS CG C -1.513 -23.962 -15.662 1.00 . A A . 64 LYS CG 1 1
2 2146 1 1 55 LYS H H -3.436 -21.862 -17.436 1.00 . A A . 64 LYS H 1 1
2 2147 1 1 55 LYS HA H -3.892 -24.708 -16.818 1.00 . A A . 64 LYS HA 1 1
2 2148 1 1 55 LYS HB2 H -2.898 -22.486 -15.025 1.00 . A A . 64 LYS HB2 1 1
2 2149 1 1 55 LYS HB3 H -3.269 -24.117 -14.480 1.00 . A A . 64 LYS HB3 1 1
2 2150 1 1 55 LYS HD2 H -1.070 -23.795 -13.584 1.00 . A A . 64 LYS HD2 1 1
2 2151 1 1 55 LYS HD3 H -0.947 -25.434 -14.228 1.00 . A A . 64 LYS HD3 1 1
2 2152 1 1 55 LYS HE2 H 1.160 -25.090 -15.070 1.00 . A A . 64 LYS HE2 1 1
2 2153 1 1 55 LYS HE3 H 0.922 -23.353 -15.250 1.00 . A A . 64 LYS HE3 1 1
2 2154 1 1 55 LYS HG2 H -1.561 -24.795 -16.349 1.00 . A A . 64 LYS HG2 1 1
2 2155 1 1 55 LYS HG3 H -0.995 -23.137 -16.130 1.00 . A A . 64 LYS HG3 1 1
2 2156 1 1 55 LYS HZ1 H 0.762 -23.673 -12.587 1.00 . A A . 64 LYS HZ1 1 1
2 2157 1 1 55 LYS HZ2 H 2.170 -23.235 -13.415 1.00 . A A . 64 LYS HZ2 1 1
2 2158 1 1 55 LYS HZ3 H 1.907 -24.851 -12.989 1.00 . A A . 64 LYS HZ3 1 1
2 2159 1 1 55 LYS N N -3.536 -22.826 -17.588 1.00 . A A . 64 LYS N 1 1
2 2160 1 1 55 LYS NZ N 1.447 -23.975 -13.308 1.00 . A A . 64 LYS NZ 1 1
2 2161 1 1 55 LYS O O -5.648 -22.209 -15.703 1.00 . A A . 64 LYS O 1 1
2 2162 1 1 56 LEU C C -7.653 -24.352 -13.954 1.00 . A A . 65 LEU C 1 1
2 2163 1 1 56 LEU CA C -7.549 -24.212 -15.469 1.00 . A A . 65 LEU CA 1 1
2 2164 1 1 56 LEU CB C -8.459 -25.235 -16.151 1.00 . A A . 65 LEU CB 1 1
2 2165 1 1 56 LEU CD1 C -8.620 -25.813 -18.585 1.00 . A A . 65 LEU CD1 1 1
2 2166 1 1 56 LEU CD2 C -10.550 -24.717 -17.433 1.00 . A A . 65 LEU CD2 1 1
2 2167 1 1 56 LEU CG C -9.034 -24.824 -17.507 1.00 . A A . 65 LEU CG 1 1
2 2168 1 1 56 LEU H H -5.859 -25.283 -16.160 1.00 . A A . 65 LEU H 1 1
2 2169 1 1 56 LEU HA H -7.864 -23.218 -15.750 1.00 . A A . 65 LEU HA 1 1
2 2170 1 1 56 LEU HB2 H -7.890 -26.141 -16.295 1.00 . A A . 65 LEU HB2 1 1
2 2171 1 1 56 LEU HB3 H -9.287 -25.435 -15.486 1.00 . A A . 65 LEU HB3 1 1
2 2172 1 1 56 LEU HD11 H -9.430 -25.940 -19.287 1.00 . A A . 65 LEU HD11 1 1
2 2173 1 1 56 LEU HD12 H -8.385 -26.764 -18.130 1.00 . A A . 65 LEU HD12 1 1
2 2174 1 1 56 LEU HD13 H -7.749 -25.438 -19.102 1.00 . A A . 65 LEU HD13 1 1
2 2175 1 1 56 LEU HD21 H -10.821 -23.839 -16.865 1.00 . A A . 65 LEU HD21 1 1
2 2176 1 1 56 LEU HD22 H -10.950 -25.596 -16.948 1.00 . A A . 65 LEU HD22 1 1
2 2177 1 1 56 LEU HD23 H -10.955 -24.639 -18.431 1.00 . A A . 65 LEU HD23 1 1
2 2178 1 1 56 LEU HG H -8.642 -23.853 -17.777 1.00 . A A . 65 LEU HG 1 1
2 2179 1 1 56 LEU N N -6.170 -24.387 -15.914 1.00 . A A . 65 LEU N 1 1
2 2180 1 1 56 LEU O O -7.213 -25.348 -13.380 1.00 . A A . 65 LEU O 1 1
2 2181 1 1 57 LEU C C -9.498 -24.339 -11.447 1.00 . A A . 66 LEU C 1 1
2 2182 1 1 57 LEU CA C -8.406 -23.359 -11.863 1.00 . A A . 66 LEU CA 1 1
2 2183 1 1 57 LEU CB C -8.745 -21.955 -11.358 1.00 . A A . 66 LEU CB 1 1
2 2184 1 1 57 LEU CD1 C -6.758 -21.552 -9.884 1.00 . A A . 66 LEU CD1 1 1
2 2185 1 1 57 LEU CD2 C -8.888 -20.308 -9.473 1.00 . A A . 66 LEU CD2 1 1
2 2186 1 1 57 LEU CG C -8.276 -21.620 -9.942 1.00 . A A . 66 LEU CG 1 1
2 2187 1 1 57 LEU H H -8.571 -22.581 -13.824 1.00 . A A . 66 LEU H 1 1
2 2188 1 1 57 LEU HA H -7.470 -23.674 -11.425 1.00 . A A . 66 LEU HA 1 1
2 2189 1 1 57 LEU HB2 H -8.295 -21.243 -12.032 1.00 . A A . 66 LEU HB2 1 1
2 2190 1 1 57 LEU HB3 H -9.820 -21.845 -11.386 1.00 . A A . 66 LEU HB3 1 1
2 2191 1 1 57 LEU HD11 H -6.340 -22.443 -10.327 1.00 . A A . 66 LEU HD11 1 1
2 2192 1 1 57 LEU HD12 H -6.439 -21.478 -8.855 1.00 . A A . 66 LEU HD12 1 1
2 2193 1 1 57 LEU HD13 H -6.416 -20.684 -10.430 1.00 . A A . 66 LEU HD13 1 1
2 2194 1 1 57 LEU HD21 H -8.489 -19.495 -10.061 1.00 . A A . 66 LEU HD21 1 1
2 2195 1 1 57 LEU HD22 H -8.649 -20.151 -8.431 1.00 . A A . 66 LEU HD22 1 1
2 2196 1 1 57 LEU HD23 H -9.960 -20.348 -9.595 1.00 . A A . 66 LEU HD23 1 1
2 2197 1 1 57 LEU HG H -8.600 -22.401 -9.267 1.00 . A A . 66 LEU HG 1 1
2 2198 1 1 57 LEU N N -8.240 -23.348 -13.312 1.00 . A A . 66 LEU N 1 1
2 2199 1 1 57 LEU O O -10.392 -24.659 -12.231 1.00 . A A . 66 LEU O 1 1
2 2200 1 1 58 LEU C C -11.323 -25.078 -8.673 1.00 . A A . 67 LEU C 1 1
2 2201 1 1 58 LEU CA C -10.404 -25.754 -9.685 1.00 . A A . 67 LEU CA 1 1
2 2202 1 1 58 LEU CB C -9.701 -26.947 -9.035 1.00 . A A . 67 LEU CB 1 1
2 2203 1 1 58 LEU CD1 C -9.348 -29.415 -9.299 1.00 . A A . 67 LEU CD1 1 1
2 2204 1 1 58 LEU CD2 C -11.351 -28.566 -8.065 1.00 . A A . 67 LEU CD2 1 1
2 2205 1 1 58 LEU CG C -10.383 -28.305 -9.210 1.00 . A A . 67 LEU CG 1 1
2 2206 1 1 58 LEU H H -8.685 -24.520 -9.629 1.00 . A A . 67 LEU H 1 1
2 2207 1 1 58 LEU HA H -10.999 -26.105 -10.515 1.00 . A A . 67 LEU HA 1 1
2 2208 1 1 58 LEU HB2 H -8.711 -27.018 -9.459 1.00 . A A . 67 LEU HB2 1 1
2 2209 1 1 58 LEU HB3 H -9.624 -26.748 -7.976 1.00 . A A . 67 LEU HB3 1 1
2 2210 1 1 58 LEU HD11 H -9.786 -30.343 -8.965 1.00 . A A . 67 LEU HD11 1 1
2 2211 1 1 58 LEU HD12 H -8.503 -29.170 -8.672 1.00 . A A . 67 LEU HD12 1 1
2 2212 1 1 58 LEU HD13 H -9.018 -29.518 -10.322 1.00 . A A . 67 LEU HD13 1 1
2 2213 1 1 58 LEU HD21 H -11.334 -29.616 -7.813 1.00 . A A . 67 LEU HD21 1 1
2 2214 1 1 58 LEU HD22 H -12.349 -28.284 -8.366 1.00 . A A . 67 LEU HD22 1 1
2 2215 1 1 58 LEU HD23 H -11.056 -27.984 -7.204 1.00 . A A . 67 LEU HD23 1 1
2 2216 1 1 58 LEU HG H -10.948 -28.301 -10.132 1.00 . A A . 67 LEU HG 1 1
2 2217 1 1 58 LEU N N -9.420 -24.811 -10.207 1.00 . A A . 67 LEU N 1 1
2 2218 1 1 58 LEU O O -12.452 -25.517 -8.454 1.00 . A A . 67 LEU O 1 1
2 2219 1 1 59 ASP C C -10.953 -21.926 -6.758 1.00 . A A . 68 ASP C 1 1
2 2220 1 1 59 ASP CA C -11.610 -23.266 -7.073 1.00 . A A . 68 ASP CA 1 1
2 2221 1 1 59 ASP CB C -11.762 -24.088 -5.792 1.00 . A A . 68 ASP CB 1 1
2 2222 1 1 59 ASP CG C -13.199 -24.157 -5.316 1.00 . A A . 68 ASP CG 1 1
2 2223 1 1 59 ASP H H -9.925 -23.705 -8.278 1.00 . A A . 68 ASP H 1 1
2 2224 1 1 59 ASP HA H -12.588 -23.084 -7.491 1.00 . A A . 68 ASP HA 1 1
2 2225 1 1 59 ASP HB2 H -11.414 -25.094 -5.974 1.00 . A A . 68 ASP HB2 1 1
2 2226 1 1 59 ASP HB3 H -11.164 -23.640 -5.012 1.00 . A A . 68 ASP HB3 1 1
2 2227 1 1 59 ASP N N -10.832 -24.006 -8.060 1.00 . A A . 68 ASP N 1 1
2 2228 1 1 59 ASP O O -9.787 -21.703 -7.082 1.00 . A A . 68 ASP O 1 1
2 2229 1 1 59 ASP OD1 O -13.447 -23.855 -4.129 1.00 . A A . 68 ASP OD1 1 1
2 2230 1 1 59 ASP OD2 O -14.077 -24.511 -6.130 1.00 . A A . 68 ASP OD2 1 1
2 2231 1 1 60 ASP C C -10.688 -19.707 -4.329 1.00 . A A . 69 ASP C 1 1
2 2232 1 1 60 ASP CA C -11.203 -19.718 -5.765 1.00 . A A . 69 ASP CA 1 1
2 2233 1 1 60 ASP CB C -12.296 -18.662 -5.936 1.00 . A A . 69 ASP CB 1 1
2 2234 1 1 60 ASP CG C -13.117 -18.878 -7.193 1.00 . A A . 69 ASP CG 1 1
2 2235 1 1 60 ASP H H -12.633 -21.273 -5.892 1.00 . A A . 69 ASP H 1 1
2 2236 1 1 60 ASP HA H -10.384 -19.485 -6.429 1.00 . A A . 69 ASP HA 1 1
2 2237 1 1 60 ASP HB2 H -12.960 -18.700 -5.085 1.00 . A A . 69 ASP HB2 1 1
2 2238 1 1 60 ASP HB3 H -11.839 -17.685 -5.989 1.00 . A A . 69 ASP HB3 1 1
2 2239 1 1 60 ASP N N -11.710 -21.037 -6.124 1.00 . A A . 69 ASP N 1 1
2 2240 1 1 60 ASP O O -10.624 -18.656 -3.690 1.00 . A A . 69 ASP O 1 1
2 2241 1 1 60 ASP OD1 O -12.517 -18.973 -8.284 1.00 . A A . 69 ASP OD1 1 1
2 2242 1 1 60 ASP OD2 O -14.359 -18.952 -7.084 1.00 . A A . 69 ASP OD2 1 1
2 2243 1 1 61 SER C C -8.298 -20.910 -2.437 1.00 . A A . 70 SER C 1 1
2 2244 1 1 61 SER CA C -9.820 -21.008 -2.464 1.00 . A A . 70 SER CA 1 1
2 2245 1 1 61 SER CB C -10.267 -22.338 -1.854 1.00 . A A . 70 SER CB 1 1
2 2246 1 1 61 SER H H -10.399 -21.684 -4.385 1.00 . A A . 70 SER H 1 1
2 2247 1 1 61 SER HA H -10.232 -20.198 -1.882 1.00 . A A . 70 SER HA 1 1
2 2248 1 1 61 SER HB2 H -10.322 -23.087 -2.629 1.00 . A A . 70 SER HB2 1 1
2 2249 1 1 61 SER HB3 H -9.552 -22.646 -1.105 1.00 . A A . 70 SER HB3 1 1
2 2250 1 1 61 SER HG H -12.040 -23.026 -1.381 1.00 . A A . 70 SER HG 1 1
2 2251 1 1 61 SER N N -10.324 -20.882 -3.827 1.00 . A A . 70 SER N 1 1
2 2252 1 1 61 SER O O -7.700 -20.641 -1.395 1.00 . A A . 70 SER O 1 1
2 2253 1 1 61 SER OG O -11.542 -22.217 -1.245 1.00 . A A . 70 SER OG 1 1
2 2254 1 1 62 VAL C C -5.751 -19.628 -3.889 1.00 . A A . 71 VAL C 1 1
2 2255 1 1 62 VAL CA C -6.224 -21.065 -3.701 1.00 . A A . 71 VAL CA 1 1
2 2256 1 1 62 VAL CB C -5.711 -21.920 -4.875 1.00 . A A . 71 VAL CB 1 1
2 2257 1 1 62 VAL CG1 C -5.921 -23.399 -4.589 1.00 . A A . 71 VAL CG1 1 1
2 2258 1 1 62 VAL CG2 C -6.401 -21.516 -6.169 1.00 . A A . 71 VAL CG2 1 1
2 2259 1 1 62 VAL H H -8.207 -21.340 -4.387 1.00 . A A . 71 VAL H 1 1
2 2260 1 1 62 VAL HA H -5.802 -21.456 -2.787 1.00 . A A . 71 VAL HA 1 1
2 2261 1 1 62 VAL HB H -4.651 -21.744 -4.986 1.00 . A A . 71 VAL HB 1 1
2 2262 1 1 62 VAL HG11 H -5.693 -23.601 -3.553 1.00 . A A . 71 VAL HG11 1 1
2 2263 1 1 62 VAL HG12 H -6.948 -23.664 -4.792 1.00 . A A . 71 VAL HG12 1 1
2 2264 1 1 62 VAL HG13 H -5.267 -23.984 -5.220 1.00 . A A . 71 VAL HG13 1 1
2 2265 1 1 62 VAL HG21 H -5.928 -22.017 -7.000 1.00 . A A . 71 VAL HG21 1 1
2 2266 1 1 62 VAL HG22 H -7.443 -21.798 -6.125 1.00 . A A . 71 VAL HG22 1 1
2 2267 1 1 62 VAL HG23 H -6.323 -20.447 -6.301 1.00 . A A . 71 VAL HG23 1 1
2 2268 1 1 62 VAL N N -7.676 -21.130 -3.591 1.00 . A A . 71 VAL N 1 1
2 2269 1 1 62 VAL O O -6.375 -18.845 -4.606 1.00 . A A . 71 VAL O 1 1
2 2270 1 1 63 THR C C -3.404 -17.723 -4.682 1.00 . A A . 72 THR C 1 1
2 2271 1 1 63 THR CA C -4.084 -17.943 -3.336 1.00 . A A . 72 THR CA 1 1
2 2272 1 1 63 THR CB C -3.066 -17.676 -2.210 1.00 . A A . 72 THR CB 1 1
2 2273 1 1 63 THR CG2 C -3.553 -18.258 -0.892 1.00 . A A . 72 THR CG2 1 1
2 2274 1 1 63 THR H H -4.189 -19.954 -2.685 1.00 . A A . 72 THR H 1 1
2 2275 1 1 63 THR HA H -4.895 -17.237 -3.233 1.00 . A A . 72 THR HA 1 1
2 2276 1 1 63 THR HB H -2.951 -16.608 -2.095 1.00 . A A . 72 THR HB 1 1
2 2277 1 1 63 THR HG1 H -1.167 -18.067 -1.851 1.00 . A A . 72 THR HG1 1 1
2 2278 1 1 63 THR HG21 H -3.065 -19.205 -0.714 1.00 . A A . 72 THR HG21 1 1
2 2279 1 1 63 THR HG22 H -4.621 -18.406 -0.936 1.00 . A A . 72 THR HG22 1 1
2 2280 1 1 63 THR HG23 H -3.317 -17.575 -0.089 1.00 . A A . 72 THR HG23 1 1
2 2281 1 1 63 THR N N -4.641 -19.286 -3.241 1.00 . A A . 72 THR N 1 1
2 2282 1 1 63 THR O O -3.490 -18.565 -5.577 1.00 . A A . 72 THR O 1 1
2 2283 1 1 63 THR OG1 O -1.798 -18.248 -2.551 1.00 . A A . 72 THR OG1 1 1
2 2284 1 1 64 LEU C C -0.769 -17.100 -6.215 1.00 . A A . 73 LEU C 1 1
2 2285 1 1 64 LEU CA C -2.032 -16.258 -6.059 1.00 . A A . 73 LEU CA 1 1
2 2286 1 1 64 LEU CB C -1.674 -14.771 -6.086 1.00 . A A . 73 LEU CB 1 1
2 2287 1 1 64 LEU CD1 C -1.018 -14.827 -8.504 1.00 . A A . 73 LEU CD1 1 1
2 2288 1 1 64 LEU CD2 C -3.265 -13.951 -7.841 1.00 . A A . 73 LEU CD2 1 1
2 2289 1 1 64 LEU CG C -1.802 -14.074 -7.441 1.00 . A A . 73 LEU CG 1 1
2 2290 1 1 64 LEU H H -2.696 -15.956 -4.073 1.00 . A A . 73 LEU H 1 1
2 2291 1 1 64 LEU HA H -2.698 -16.475 -6.881 1.00 . A A . 73 LEU HA 1 1
2 2292 1 1 64 LEU HB2 H -2.324 -14.262 -5.390 1.00 . A A . 73 LEU HB2 1 1
2 2293 1 1 64 LEU HB3 H -0.649 -14.673 -5.757 1.00 . A A . 73 LEU HB3 1 1
2 2294 1 1 64 LEU HD11 H -1.540 -15.735 -8.761 1.00 . A A . 73 LEU HD11 1 1
2 2295 1 1 64 LEU HD12 H -0.037 -15.071 -8.123 1.00 . A A . 73 LEU HD12 1 1
2 2296 1 1 64 LEU HD13 H -0.918 -14.207 -9.384 1.00 . A A . 73 LEU HD13 1 1
2 2297 1 1 64 LEU HD21 H -3.520 -14.752 -8.519 1.00 . A A . 73 LEU HD21 1 1
2 2298 1 1 64 LEU HD22 H -3.426 -13.001 -8.330 1.00 . A A . 73 LEU HD22 1 1
2 2299 1 1 64 LEU HD23 H -3.886 -14.013 -6.960 1.00 . A A . 73 LEU HD23 1 1
2 2300 1 1 64 LEU HG H -1.390 -13.077 -7.366 1.00 . A A . 73 LEU HG 1 1
2 2301 1 1 64 LEU N N -2.728 -16.588 -4.821 1.00 . A A . 73 LEU N 1 1
2 2302 1 1 64 LEU O O -0.546 -17.712 -7.259 1.00 . A A . 73 LEU O 1 1
2 2303 1 1 65 GLN C C 1.006 -19.388 -5.074 1.00 . A A . 74 GLN C 1 1
2 2304 1 1 65 GLN CA C 1.290 -17.894 -5.191 1.00 . A A . 74 GLN CA 1 1
2 2305 1 1 65 GLN CB C 2.211 -17.448 -4.054 1.00 . A A . 74 GLN CB 1 1
2 2306 1 1 65 GLN CD C 4.585 -17.271 -3.208 1.00 . A A . 74 GLN CD 1 1
2 2307 1 1 65 GLN CG C 3.688 -17.511 -4.406 1.00 . A A . 74 GLN CG 1 1
2 2308 1 1 65 GLN H H -0.183 -16.618 -4.366 1.00 . A A . 74 GLN H 1 1
2 2309 1 1 65 GLN HA H 1.780 -17.706 -6.134 1.00 . A A . 74 GLN HA 1 1
2 2310 1 1 65 GLN HB2 H 1.969 -16.429 -3.790 1.00 . A A . 74 GLN HB2 1 1
2 2311 1 1 65 GLN HB3 H 2.040 -18.083 -3.197 1.00 . A A . 74 GLN HB3 1 1
2 2312 1 1 65 GLN HE21 H 5.173 -15.530 -3.967 1.00 . A A . 74 GLN HE21 1 1
2 2313 1 1 65 GLN HE22 H 5.866 -15.957 -2.444 1.00 . A A . 74 GLN HE22 1 1
2 2314 1 1 65 GLN HG2 H 3.907 -18.489 -4.810 1.00 . A A . 74 GLN HG2 1 1
2 2315 1 1 65 GLN HG3 H 3.899 -16.760 -5.153 1.00 . A A . 74 GLN HG3 1 1
2 2316 1 1 65 GLN N N 0.051 -17.126 -5.170 1.00 . A A . 74 GLN N 1 1
2 2317 1 1 65 GLN NE2 N 5.279 -16.139 -3.206 1.00 . A A . 74 GLN NE2 1 1
2 2318 1 1 65 GLN O O 1.724 -20.214 -5.641 1.00 . A A . 74 GLN O 1 1
2 2319 1 1 65 GLN OE1 O 4.654 -18.094 -2.295 1.00 . A A . 74 GLN OE1 1 1
2 2320 1 1 66 THR C C -0.692 -21.810 -5.478 1.00 . A A . 75 THR C 1 1
2 2321 1 1 66 THR CA C -0.422 -21.125 -4.144 1.00 . A A . 75 THR CA 1 1
2 2322 1 1 66 THR CB C -1.672 -21.251 -3.253 1.00 . A A . 75 THR CB 1 1
2 2323 1 1 66 THR CG2 C -2.119 -22.701 -3.149 1.00 . A A . 75 THR CG2 1 1
2 2324 1 1 66 THR H H -0.578 -19.027 -3.910 1.00 . A A . 75 THR H 1 1
2 2325 1 1 66 THR HA H 0.397 -21.628 -3.651 1.00 . A A . 75 THR HA 1 1
2 2326 1 1 66 THR HB H -2.472 -20.674 -3.696 1.00 . A A . 75 THR HB 1 1
2 2327 1 1 66 THR HG1 H -0.650 -21.209 -1.566 1.00 . A A . 75 THR HG1 1 1
2 2328 1 1 66 THR HG21 H -2.507 -23.028 -4.103 1.00 . A A . 75 THR HG21 1 1
2 2329 1 1 66 THR HG22 H -2.890 -22.788 -2.398 1.00 . A A . 75 THR HG22 1 1
2 2330 1 1 66 THR HG23 H -1.277 -23.318 -2.873 1.00 . A A . 75 THR HG23 1 1
2 2331 1 1 66 THR N N -0.045 -19.731 -4.336 1.00 . A A . 75 THR N 1 1
2 2332 1 1 66 THR O O -0.418 -22.999 -5.644 1.00 . A A . 75 THR O 1 1
2 2333 1 1 66 THR OG1 O -1.396 -20.737 -1.945 1.00 . A A . 75 THR OG1 1 1
2 2334 1 1 67 VAL C C -0.268 -21.760 -8.580 1.00 . A A . 76 VAL C 1 1
2 2335 1 1 67 VAL CA C -1.536 -21.588 -7.751 1.00 . A A . 76 VAL CA 1 1
2 2336 1 1 67 VAL CB C -2.515 -20.675 -8.513 1.00 . A A . 76 VAL CB 1 1
2 2337 1 1 67 VAL CG1 C -2.806 -21.240 -9.895 1.00 . A A . 76 VAL CG1 1 1
2 2338 1 1 67 VAL CG2 C -3.800 -20.493 -7.720 1.00 . A A . 76 VAL CG2 1 1
2 2339 1 1 67 VAL H H -1.427 -20.113 -6.237 1.00 . A A . 76 VAL H 1 1
2 2340 1 1 67 VAL HA H -2.004 -22.553 -7.621 1.00 . A A . 76 VAL HA 1 1
2 2341 1 1 67 VAL HB H -2.052 -19.707 -8.634 1.00 . A A . 76 VAL HB 1 1
2 2342 1 1 67 VAL HG11 H -3.060 -22.286 -9.809 1.00 . A A . 76 VAL HG11 1 1
2 2343 1 1 67 VAL HG12 H -3.632 -20.703 -10.337 1.00 . A A . 76 VAL HG12 1 1
2 2344 1 1 67 VAL HG13 H -1.931 -21.132 -10.519 1.00 . A A . 76 VAL HG13 1 1
2 2345 1 1 67 VAL HG21 H -4.048 -19.443 -7.673 1.00 . A A . 76 VAL HG21 1 1
2 2346 1 1 67 VAL HG22 H -4.602 -21.030 -8.206 1.00 . A A . 76 VAL HG22 1 1
2 2347 1 1 67 VAL HG23 H -3.665 -20.877 -6.720 1.00 . A A . 76 VAL HG23 1 1
2 2348 1 1 67 VAL N N -1.231 -21.053 -6.429 1.00 . A A . 76 VAL N 1 1
2 2349 1 1 67 VAL O O -0.215 -22.590 -9.487 1.00 . A A . 76 VAL O 1 1
2 2350 1 1 68 GLY C C 2.027 -20.160 -10.213 1.00 . A A . 77 GLY C 1 1
2 2351 1 1 68 GLY CA C 2.007 -21.051 -8.987 1.00 . A A . 77 GLY CA 1 1
2 2352 1 1 68 GLY H H 0.653 -20.327 -7.529 1.00 . A A . 77 GLY H 1 1
2 2353 1 1 68 GLY HA2 H 2.811 -20.758 -8.328 1.00 . A A . 77 GLY HA2 1 1
2 2354 1 1 68 GLY HA3 H 2.165 -22.074 -9.297 1.00 . A A . 77 GLY HA3 1 1
2 2355 1 1 68 GLY N N 0.753 -20.970 -8.262 1.00 . A A . 77 GLY N 1 1
2 2356 1 1 68 GLY O O 2.656 -20.489 -11.219 1.00 . A A . 77 GLY O 1 1
2 2357 1 1 69 VAL C C 2.633 -17.437 -11.487 1.00 . A A . 78 VAL C 1 1
2 2358 1 1 69 VAL CA C 1.275 -18.086 -11.242 1.00 . A A . 78 VAL CA 1 1
2 2359 1 1 69 VAL CB C 0.230 -16.984 -10.988 1.00 . A A . 78 VAL CB 1 1
2 2360 1 1 69 VAL CG1 C 0.044 -16.127 -12.231 1.00 . A A . 78 VAL CG1 1 1
2 2361 1 1 69 VAL CG2 C -1.093 -17.595 -10.550 1.00 . A A . 78 VAL CG2 1 1
2 2362 1 1 69 VAL H H 0.854 -18.820 -9.303 1.00 . A A . 78 VAL H 1 1
2 2363 1 1 69 VAL HA H 0.983 -18.633 -12.128 1.00 . A A . 78 VAL HA 1 1
2 2364 1 1 69 VAL HB H 0.591 -16.350 -10.192 1.00 . A A . 78 VAL HB 1 1
2 2365 1 1 69 VAL HG11 H -0.890 -15.589 -12.161 1.00 . A A . 78 VAL HG11 1 1
2 2366 1 1 69 VAL HG12 H 0.861 -15.424 -12.310 1.00 . A A . 78 VAL HG12 1 1
2 2367 1 1 69 VAL HG13 H 0.029 -16.760 -13.106 1.00 . A A . 78 VAL HG13 1 1
2 2368 1 1 69 VAL HG21 H -1.013 -17.926 -9.525 1.00 . A A . 78 VAL HG21 1 1
2 2369 1 1 69 VAL HG22 H -1.876 -16.854 -10.628 1.00 . A A . 78 VAL HG22 1 1
2 2370 1 1 69 VAL HG23 H -1.329 -18.436 -11.184 1.00 . A A . 78 VAL HG23 1 1
2 2371 1 1 69 VAL N N 1.335 -19.028 -10.131 1.00 . A A . 78 VAL N 1 1
2 2372 1 1 69 VAL O O 3.384 -17.171 -10.549 1.00 . A A . 78 VAL O 1 1
2 2373 1 1 70 LYS C C 4.228 -15.091 -12.733 1.00 . A A . 79 LYS C 1 1
2 2374 1 1 70 LYS CA C 4.208 -16.565 -13.125 1.00 . A A . 79 LYS CA 1 1
2 2375 1 1 70 LYS CB C 4.448 -16.706 -14.630 1.00 . A A . 79 LYS CB 1 1
2 2376 1 1 70 LYS CD C 6.415 -16.849 -16.185 1.00 . A A . 79 LYS CD 1 1
2 2377 1 1 70 LYS CE C 7.736 -16.196 -15.807 1.00 . A A . 79 LYS CE 1 1
2 2378 1 1 70 LYS CG C 5.725 -17.453 -14.974 1.00 . A A . 79 LYS CG 1 1
2 2379 1 1 70 LYS H H 2.301 -17.420 -13.459 1.00 . A A . 79 LYS H 1 1
2 2380 1 1 70 LYS HA H 4.996 -17.077 -12.593 1.00 . A A . 79 LYS HA 1 1
2 2381 1 1 70 LYS HB2 H 3.616 -17.238 -15.066 1.00 . A A . 79 LYS HB2 1 1
2 2382 1 1 70 LYS HB3 H 4.504 -15.720 -15.067 1.00 . A A . 79 LYS HB3 1 1
2 2383 1 1 70 LYS HD2 H 6.607 -17.629 -16.907 1.00 . A A . 79 LYS HD2 1 1
2 2384 1 1 70 LYS HD3 H 5.767 -16.102 -16.623 1.00 . A A . 79 LYS HD3 1 1
2 2385 1 1 70 LYS HE2 H 7.615 -15.692 -14.860 1.00 . A A . 79 LYS HE2 1 1
2 2386 1 1 70 LYS HE3 H 8.488 -16.964 -15.712 1.00 . A A . 79 LYS HE3 1 1
2 2387 1 1 70 LYS HG2 H 6.398 -17.407 -14.130 1.00 . A A . 79 LYS HG2 1 1
2 2388 1 1 70 LYS HG3 H 5.482 -18.485 -15.187 1.00 . A A . 79 LYS HG3 1 1
2 2389 1 1 70 LYS HZ1 H 9.162 -15.399 -17.108 1.00 . A A . 79 LYS HZ1 1 1
2 2390 1 1 70 LYS HZ2 H 8.123 -14.243 -16.441 1.00 . A A . 79 LYS HZ2 1 1
2 2391 1 1 70 LYS HZ3 H 7.571 -15.266 -17.670 1.00 . A A . 79 LYS HZ3 1 1
2 2392 1 1 70 LYS N N 2.941 -17.185 -12.755 1.00 . A A . 79 LYS N 1 1
2 2393 1 1 70 LYS NZ N 8.179 -15.207 -16.828 1.00 . A A . 79 LYS NZ 1 1
2 2394 1 1 70 LYS O O 3.232 -14.553 -12.248 1.00 . A A . 79 LYS O 1 1
2 2395 1 1 71 LYS C C 4.512 -12.182 -13.391 1.00 . A A . 80 LYS C 1 1
2 2396 1 1 71 LYS CA C 5.517 -13.029 -12.618 1.00 . A A . 80 LYS CA 1 1
2 2397 1 1 71 LYS CB C 6.941 -12.560 -12.928 1.00 . A A . 80 LYS CB 1 1
2 2398 1 1 71 LYS CD C 8.633 -10.707 -12.828 1.00 . A A . 80 LYS CD 1 1
2 2399 1 1 71 LYS CE C 8.958 -9.376 -12.168 1.00 . A A . 80 LYS CE 1 1
2 2400 1 1 71 LYS CG C 7.179 -11.093 -12.618 1.00 . A A . 80 LYS CG 1 1
2 2401 1 1 71 LYS H H 6.127 -14.925 -13.335 1.00 . A A . 80 LYS H 1 1
2 2402 1 1 71 LYS HA H 5.331 -12.913 -11.561 1.00 . A A . 80 LYS HA 1 1
2 2403 1 1 71 LYS HB2 H 7.635 -13.147 -12.345 1.00 . A A . 80 LYS HB2 1 1
2 2404 1 1 71 LYS HB3 H 7.139 -12.722 -13.978 1.00 . A A . 80 LYS HB3 1 1
2 2405 1 1 71 LYS HD2 H 9.265 -11.471 -12.401 1.00 . A A . 80 LYS HD2 1 1
2 2406 1 1 71 LYS HD3 H 8.827 -10.629 -13.889 1.00 . A A . 80 LYS HD3 1 1
2 2407 1 1 71 LYS HE2 H 9.963 -9.091 -12.438 1.00 . A A . 80 LYS HE2 1 1
2 2408 1 1 71 LYS HE3 H 8.263 -8.631 -12.528 1.00 . A A . 80 LYS HE3 1 1
2 2409 1 1 71 LYS HG2 H 6.561 -10.492 -13.269 1.00 . A A . 80 LYS HG2 1 1
2 2410 1 1 71 LYS HG3 H 6.911 -10.904 -11.588 1.00 . A A . 80 LYS HG3 1 1
2 2411 1 1 71 LYS HZ1 H 9.663 -8.961 -10.246 1.00 . A A . 80 LYS HZ1 1 1
2 2412 1 1 71 LYS HZ2 H 8.866 -10.447 -10.377 1.00 . A A . 80 LYS HZ2 1 1
2 2413 1 1 71 LYS HZ3 H 7.976 -9.009 -10.361 1.00 . A A . 80 LYS HZ3 1 1
2 2414 1 1 71 LYS N N 5.368 -14.442 -12.946 1.00 . A A . 80 LYS N 1 1
2 2415 1 1 71 LYS NZ N 8.858 -9.454 -10.684 1.00 . A A . 80 LYS NZ 1 1
2 2416 1 1 71 LYS O O 3.828 -11.335 -12.816 1.00 . A A . 80 LYS O 1 1
2 2417 1 1 72 ASP C C 2.056 -11.984 -15.176 1.00 . A A . 81 ASP C 1 1
2 2418 1 1 72 ASP CA C 3.503 -11.676 -15.547 1.00 . A A . 81 ASP CA 1 1
2 2419 1 1 72 ASP CB C 3.748 -12.015 -17.018 1.00 . A A . 81 ASP CB 1 1
2 2420 1 1 72 ASP CG C 3.143 -10.990 -17.957 1.00 . A A . 81 ASP CG 1 1
2 2421 1 1 72 ASP H H 4.999 -13.104 -15.096 1.00 . A A . 81 ASP H 1 1
2 2422 1 1 72 ASP HA H 3.683 -10.622 -15.395 1.00 . A A . 81 ASP HA 1 1
2 2423 1 1 72 ASP HB2 H 4.813 -12.056 -17.199 1.00 . A A . 81 ASP HB2 1 1
2 2424 1 1 72 ASP HB3 H 3.312 -12.978 -17.237 1.00 . A A . 81 ASP HB3 1 1
2 2425 1 1 72 ASP N N 4.427 -12.416 -14.696 1.00 . A A . 81 ASP N 1 1
2 2426 1 1 72 ASP O O 1.223 -11.083 -15.082 1.00 . A A . 81 ASP O 1 1
2 2427 1 1 72 ASP OD1 O 2.369 -10.133 -17.482 1.00 . A A . 81 ASP OD1 1 1
2 2428 1 1 72 ASP OD2 O 3.445 -11.044 -19.168 1.00 . A A . 81 ASP OD2 1 1
2 2429 1 1 73 SER C C -0.586 -13.279 -15.683 1.00 . A A . 82 SER C 1 1
2 2430 1 1 73 SER CA C 0.416 -13.692 -14.610 1.00 . A A . 82 SER CA 1 1
2 2431 1 1 73 SER CB C 0.010 -13.098 -13.261 1.00 . A A . 82 SER CB 1 1
2 2432 1 1 73 SER H H 2.472 -13.936 -15.057 1.00 . A A . 82 SER H 1 1
2 2433 1 1 73 SER HA H 0.420 -14.769 -14.534 1.00 . A A . 82 SER HA 1 1
2 2434 1 1 73 SER HB2 H -0.358 -12.095 -13.408 1.00 . A A . 82 SER HB2 1 1
2 2435 1 1 73 SER HB3 H -0.768 -13.707 -12.822 1.00 . A A . 82 SER HB3 1 1
2 2436 1 1 73 SER HG H 1.414 -12.148 -12.279 1.00 . A A . 82 SER HG 1 1
2 2437 1 1 73 SER N N 1.764 -13.264 -14.967 1.00 . A A . 82 SER N 1 1
2 2438 1 1 73 SER O O -1.276 -12.268 -15.549 1.00 . A A . 82 SER O 1 1
2 2439 1 1 73 SER OG O 1.111 -13.055 -12.370 1.00 . A A . 82 SER OG 1 1
2 2440 1 1 74 VAL C C -2.659 -14.861 -17.950 1.00 . A A . 83 VAL C 1 1
2 2441 1 1 74 VAL CA C -1.581 -13.788 -17.846 1.00 . A A . 83 VAL CA 1 1
2 2442 1 1 74 VAL CB C -0.836 -13.692 -19.191 1.00 . A A . 83 VAL CB 1 1
2 2443 1 1 74 VAL CG1 C -0.007 -14.944 -19.433 1.00 . A A . 83 VAL CG1 1 1
2 2444 1 1 74 VAL CG2 C -1.820 -13.466 -20.329 1.00 . A A . 83 VAL CG2 1 1
2 2445 1 1 74 VAL H H -0.087 -14.861 -16.800 1.00 . A A . 83 VAL H 1 1
2 2446 1 1 74 VAL HA H -2.052 -12.835 -17.651 1.00 . A A . 83 VAL HA 1 1
2 2447 1 1 74 VAL HB H -0.166 -12.846 -19.150 1.00 . A A . 83 VAL HB 1 1
2 2448 1 1 74 VAL HG11 H 1.033 -14.673 -19.536 1.00 . A A . 83 VAL HG11 1 1
2 2449 1 1 74 VAL HG12 H -0.124 -15.620 -18.599 1.00 . A A . 83 VAL HG12 1 1
2 2450 1 1 74 VAL HG13 H -0.343 -15.429 -20.339 1.00 . A A . 83 VAL HG13 1 1
2 2451 1 1 74 VAL HG21 H -2.506 -14.298 -20.382 1.00 . A A . 83 VAL HG21 1 1
2 2452 1 1 74 VAL HG22 H -2.373 -12.555 -20.152 1.00 . A A . 83 VAL HG22 1 1
2 2453 1 1 74 VAL HG23 H -1.281 -13.384 -21.261 1.00 . A A . 83 VAL HG23 1 1
2 2454 1 1 74 VAL N N -0.662 -14.069 -16.750 1.00 . A A . 83 VAL N 1 1
2 2455 1 1 74 VAL O O -2.361 -16.038 -18.154 1.00 . A A . 83 VAL O 1 1
2 2456 1 1 75 PHE C C -6.069 -14.892 -18.901 1.00 . A A . 84 PHE C 1 1
2 2457 1 1 75 PHE CA C -5.037 -15.373 -17.885 1.00 . A A . 84 PHE CA 1 1
2 2458 1 1 75 PHE CB C -5.692 -15.528 -16.511 1.00 . A A . 84 PHE CB 1 1
2 2459 1 1 75 PHE CD1 C -5.522 -13.585 -14.933 1.00 . A A . 84 PHE CD1 1 1
2 2460 1 1 75 PHE CD2 C -3.800 -15.233 -14.890 1.00 . A A . 84 PHE CD2 1 1
2 2461 1 1 75 PHE CE1 C -4.880 -12.881 -13.932 1.00 . A A . 84 PHE CE1 1 1
2 2462 1 1 75 PHE CE2 C -3.153 -14.534 -13.888 1.00 . A A . 84 PHE CE2 1 1
2 2463 1 1 75 PHE CG C -4.991 -14.767 -15.423 1.00 . A A . 84 PHE CG 1 1
2 2464 1 1 75 PHE CZ C -3.693 -13.356 -13.409 1.00 . A A . 84 PHE CZ 1 1
2 2465 1 1 75 PHE H H -4.088 -13.495 -17.647 1.00 . A A . 84 PHE H 1 1
2 2466 1 1 75 PHE HA H -4.655 -16.331 -18.203 1.00 . A A . 84 PHE HA 1 1
2 2467 1 1 75 PHE HB2 H -6.710 -15.171 -16.562 1.00 . A A . 84 PHE HB2 1 1
2 2468 1 1 75 PHE HB3 H -5.695 -16.573 -16.238 1.00 . A A . 84 PHE HB3 1 1
2 2469 1 1 75 PHE HD1 H -6.451 -13.212 -15.342 1.00 . A A . 84 PHE HD1 1 1
2 2470 1 1 75 PHE HD2 H -3.375 -16.153 -15.264 1.00 . A A . 84 PHE HD2 1 1
2 2471 1 1 75 PHE HE1 H -5.305 -11.961 -13.560 1.00 . A A . 84 PHE HE1 1 1
2 2472 1 1 75 PHE HE2 H -2.225 -14.907 -13.482 1.00 . A A . 84 PHE HE2 1 1
2 2473 1 1 75 PHE HZ H -3.189 -12.809 -12.626 1.00 . A A . 84 PHE HZ 1 1
2 2474 1 1 75 PHE N N -3.913 -14.447 -17.808 1.00 . A A . 84 PHE N 1 1
2 2475 1 1 75 PHE O O -6.409 -13.710 -18.946 1.00 . A A . 84 PHE O 1 1
2 2476 1 1 76 VAL C C -8.932 -16.027 -20.349 1.00 . A A . 85 VAL C 1 1
2 2477 1 1 76 VAL CA C -7.557 -15.491 -20.732 1.00 . A A . 85 VAL CA 1 1
2 2478 1 1 76 VAL CB C -7.162 -16.060 -22.108 1.00 . A A . 85 VAL CB 1 1
2 2479 1 1 76 VAL CG1 C -5.778 -15.574 -22.509 1.00 . A A . 85 VAL CG1 1 1
2 2480 1 1 76 VAL CG2 C -7.218 -17.580 -22.091 1.00 . A A . 85 VAL CG2 1 1
2 2481 1 1 76 VAL H H -6.254 -16.744 -19.632 1.00 . A A . 85 VAL H 1 1
2 2482 1 1 76 VAL HA H -7.611 -14.415 -20.813 1.00 . A A . 85 VAL HA 1 1
2 2483 1 1 76 VAL HB H -7.871 -15.703 -22.840 1.00 . A A . 85 VAL HB 1 1
2 2484 1 1 76 VAL HG11 H -5.701 -15.555 -23.586 1.00 . A A . 85 VAL HG11 1 1
2 2485 1 1 76 VAL HG12 H -5.618 -14.579 -22.118 1.00 . A A . 85 VAL HG12 1 1
2 2486 1 1 76 VAL HG13 H -5.031 -16.243 -22.107 1.00 . A A . 85 VAL HG13 1 1
2 2487 1 1 76 VAL HG21 H -8.223 -17.905 -22.312 1.00 . A A . 85 VAL HG21 1 1
2 2488 1 1 76 VAL HG22 H -6.541 -17.974 -22.835 1.00 . A A . 85 VAL HG22 1 1
2 2489 1 1 76 VAL HG23 H -6.928 -17.941 -21.115 1.00 . A A . 85 VAL HG23 1 1
2 2490 1 1 76 VAL N N -6.564 -15.819 -19.716 1.00 . A A . 85 VAL N 1 1
2 2491 1 1 76 VAL O O -9.048 -17.090 -19.738 1.00 . A A . 85 VAL O 1 1
2 2492 1 1 77 LEU C C -11.980 -16.393 -21.598 1.00 . A A . 86 LEU C 1 1
2 2493 1 1 77 LEU CA C -11.342 -15.685 -20.407 1.00 . A A . 86 LEU CA 1 1
2 2494 1 1 77 LEU CB C -12.176 -14.464 -20.017 1.00 . A A . 86 LEU CB 1 1
2 2495 1 1 77 LEU CD1 C -14.118 -15.700 -19.026 1.00 . A A . 86 LEU CD1 1 1
2 2496 1 1 77 LEU CD2 C -14.399 -13.331 -19.775 1.00 . A A . 86 LEU CD2 1 1
2 2497 1 1 77 LEU CG C -13.693 -14.652 -20.042 1.00 . A A . 86 LEU CG 1 1
2 2498 1 1 77 LEU H H -9.817 -14.448 -21.197 1.00 . A A . 86 LEU H 1 1
2 2499 1 1 77 LEU HA H -11.309 -16.370 -19.572 1.00 . A A . 86 LEU HA 1 1
2 2500 1 1 77 LEU HB2 H -11.895 -14.178 -19.015 1.00 . A A . 86 LEU HB2 1 1
2 2501 1 1 77 LEU HB3 H -11.929 -13.664 -20.701 1.00 . A A . 86 LEU HB3 1 1
2 2502 1 1 77 LEU HD11 H -15.004 -16.206 -19.379 1.00 . A A . 86 LEU HD11 1 1
2 2503 1 1 77 LEU HD12 H -14.329 -15.221 -18.081 1.00 . A A . 86 LEU HD12 1 1
2 2504 1 1 77 LEU HD13 H -13.322 -16.418 -18.895 1.00 . A A . 86 LEU HD13 1 1
2 2505 1 1 77 LEU HD21 H -15.385 -13.523 -19.378 1.00 . A A . 86 LEU HD21 1 1
2 2506 1 1 77 LEU HD22 H -14.486 -12.776 -20.699 1.00 . A A . 86 LEU HD22 1 1
2 2507 1 1 77 LEU HD23 H -13.828 -12.756 -19.062 1.00 . A A . 86 LEU HD23 1 1
2 2508 1 1 77 LEU HG H -13.991 -14.999 -21.023 1.00 . A A . 86 LEU HG 1 1
2 2509 1 1 77 LEU N N -9.972 -15.285 -20.712 1.00 . A A . 86 LEU N 1 1
2 2510 1 1 77 LEU O O -11.862 -15.942 -22.738 1.00 . A A . 86 LEU O 1 1
2 2511 1 1 78 VAL C C -14.705 -18.728 -21.931 1.00 . A A . 87 VAL C 1 1
2 2512 1 1 78 VAL CA C -13.320 -18.271 -22.374 1.00 . A A . 87 VAL CA 1 1
2 2513 1 1 78 VAL CB C -12.488 -19.504 -22.775 1.00 . A A . 87 VAL CB 1 1
2 2514 1 1 78 VAL CG1 C -11.170 -19.078 -23.403 1.00 . A A . 87 VAL CG1 1 1
2 2515 1 1 78 VAL CG2 C -12.250 -20.400 -21.569 1.00 . A A . 87 VAL CG2 1 1
2 2516 1 1 78 VAL H H -12.718 -17.812 -20.398 1.00 . A A . 87 VAL H 1 1
2 2517 1 1 78 VAL HA H -13.422 -17.634 -23.241 1.00 . A A . 87 VAL HA 1 1
2 2518 1 1 78 VAL HB H -13.046 -20.066 -23.510 1.00 . A A . 87 VAL HB 1 1
2 2519 1 1 78 VAL HG11 H -11.360 -18.614 -24.360 1.00 . A A . 87 VAL HG11 1 1
2 2520 1 1 78 VAL HG12 H -10.672 -18.373 -22.752 1.00 . A A . 87 VAL HG12 1 1
2 2521 1 1 78 VAL HG13 H -10.541 -19.945 -23.543 1.00 . A A . 87 VAL HG13 1 1
2 2522 1 1 78 VAL HG21 H -11.456 -19.986 -20.966 1.00 . A A . 87 VAL HG21 1 1
2 2523 1 1 78 VAL HG22 H -13.154 -20.462 -20.982 1.00 . A A . 87 VAL HG22 1 1
2 2524 1 1 78 VAL HG23 H -11.970 -21.388 -21.904 1.00 . A A . 87 VAL HG23 1 1
2 2525 1 1 78 VAL N N -12.659 -17.503 -21.326 1.00 . A A . 87 VAL N 1 1
2 2526 1 1 78 VAL O O -14.962 -18.898 -20.739 1.00 . A A . 87 VAL O 1 1
2 2527 1 1 79 ARG C C -16.990 -20.856 -22.291 1.00 . A A . 88 ARG C 1 1
2 2528 1 1 79 ARG CA C -16.955 -19.364 -22.607 1.00 . A A . 88 ARG CA 1 1
2 2529 1 1 79 ARG CB C -17.875 -19.061 -23.791 1.00 . A A . 88 ARG CB 1 1
2 2530 1 1 79 ARG CD C -19.158 -17.191 -24.873 1.00 . A A . 88 ARG CD 1 1
2 2531 1 1 79 ARG CG C -17.845 -17.606 -24.229 1.00 . A A . 88 ARG CG 1 1
2 2532 1 1 79 ARG CZ C -20.228 -15.085 -25.556 1.00 . A A . 88 ARG CZ 1 1
2 2533 1 1 79 ARG H H -15.330 -18.775 -23.829 1.00 . A A . 88 ARG H 1 1
2 2534 1 1 79 ARG HA H -17.302 -18.817 -21.744 1.00 . A A . 88 ARG HA 1 1
2 2535 1 1 79 ARG HB2 H -17.576 -19.672 -24.630 1.00 . A A . 88 ARG HB2 1 1
2 2536 1 1 79 ARG HB3 H -18.888 -19.311 -23.517 1.00 . A A . 88 ARG HB3 1 1
2 2537 1 1 79 ARG HD2 H -19.137 -17.471 -25.916 1.00 . A A . 88 ARG HD2 1 1
2 2538 1 1 79 ARG HD3 H -19.966 -17.708 -24.378 1.00 . A A . 88 ARG HD3 1 1
2 2539 1 1 79 ARG HE H -18.883 -15.258 -24.093 1.00 . A A . 88 ARG HE 1 1
2 2540 1 1 79 ARG HG2 H -17.668 -16.983 -23.364 1.00 . A A . 88 ARG HG2 1 1
2 2541 1 1 79 ARG HG3 H -17.045 -17.470 -24.941 1.00 . A A . 88 ARG HG3 1 1
2 2542 1 1 79 ARG HH11 H -20.809 -16.713 -26.602 1.00 . A A . 88 ARG HH11 1 1
2 2543 1 1 79 ARG HH12 H -21.556 -15.222 -27.073 1.00 . A A . 88 ARG HH12 1 1
2 2544 1 1 79 ARG HH21 H -19.860 -13.289 -24.704 1.00 . A A . 88 ARG HH21 1 1
2 2545 1 1 79 ARG HH22 H -21.015 -13.276 -25.994 1.00 . A A . 88 ARG HH22 1 1
2 2546 1 1 79 ARG N N -15.594 -18.927 -22.898 1.00 . A A . 88 ARG N 1 1
2 2547 1 1 79 ARG NE N -19.385 -15.751 -24.775 1.00 . A A . 88 ARG NE 1 1
2 2548 1 1 79 ARG NH1 N -20.921 -15.726 -26.488 1.00 . A A . 88 ARG NH1 1 1
2 2549 1 1 79 ARG NH2 N -20.380 -13.776 -25.406 1.00 . A A . 88 ARG NH2 1 1
2 2550 1 1 79 ARG O O -16.657 -21.689 -23.134 1.00 . A A . 88 ARG O 1 1
2 2551 1 1 80 LYS C C -18.756 -23.232 -21.150 1.00 . A A . 89 LYS C 1 1
2 2552 1 1 80 LYS CA C -17.475 -22.579 -20.640 1.00 . A A . 89 LYS CA 1 1
2 2553 1 1 80 LYS CB C -17.417 -22.667 -19.113 1.00 . A A . 89 LYS CB 1 1
2 2554 1 1 80 LYS CD C -18.401 -24.642 -17.914 1.00 . A A . 89 LYS CD 1 1
2 2555 1 1 80 LYS CE C -18.619 -26.101 -18.284 1.00 . A A . 89 LYS CE 1 1
2 2556 1 1 80 LYS CG C -17.168 -24.073 -18.595 1.00 . A A . 89 LYS CG 1 1
2 2557 1 1 80 LYS H H -17.647 -20.478 -20.441 1.00 . A A . 89 LYS H 1 1
2 2558 1 1 80 LYS HA H -16.628 -23.103 -21.055 1.00 . A A . 89 LYS HA 1 1
2 2559 1 1 80 LYS HB2 H -16.622 -22.028 -18.758 1.00 . A A . 89 LYS HB2 1 1
2 2560 1 1 80 LYS HB3 H -18.356 -22.318 -18.709 1.00 . A A . 89 LYS HB3 1 1
2 2561 1 1 80 LYS HD2 H -18.277 -24.570 -16.843 1.00 . A A . 89 LYS HD2 1 1
2 2562 1 1 80 LYS HD3 H -19.266 -24.070 -18.217 1.00 . A A . 89 LYS HD3 1 1
2 2563 1 1 80 LYS HE2 H -19.677 -26.274 -18.407 1.00 . A A . 89 LYS HE2 1 1
2 2564 1 1 80 LYS HE3 H -18.111 -26.302 -19.216 1.00 . A A . 89 LYS HE3 1 1
2 2565 1 1 80 LYS HG2 H -16.901 -24.711 -19.424 1.00 . A A . 89 LYS HG2 1 1
2 2566 1 1 80 LYS HG3 H -16.355 -24.045 -17.883 1.00 . A A . 89 LYS HG3 1 1
2 2567 1 1 80 LYS HZ1 H -17.370 -27.649 -17.645 1.00 . A A . 89 LYS HZ1 1 1
2 2568 1 1 80 LYS HZ2 H -18.867 -27.607 -16.858 1.00 . A A . 89 LYS HZ2 1 1
2 2569 1 1 80 LYS HZ3 H -17.671 -26.478 -16.461 1.00 . A A . 89 LYS HZ3 1 1
2 2570 1 1 80 LYS N N -17.395 -21.187 -21.069 1.00 . A A . 89 LYS N 1 1
2 2571 1 1 80 LYS NZ N -18.095 -27.023 -17.239 1.00 . A A . 89 LYS NZ 1 1
2 2572 1 1 80 LYS O O -18.753 -24.396 -21.550 1.00 . A A . 89 LYS O 1 1
2 2573 1 1 81 ALA C C -21.985 -21.859 -22.183 1.00 . A A . 90 ALA C 1 1
2 2574 1 1 81 ALA CA C -21.134 -22.981 -21.596 1.00 . A A . 90 ALA CA 1 1
2 2575 1 1 81 ALA CB C -21.874 -23.666 -20.457 1.00 . A A . 90 ALA CB 1 1
2 2576 1 1 81 ALA H H -19.787 -21.555 -20.802 1.00 . A A . 90 ALA H 1 1
2 2577 1 1 81 ALA HA H -20.947 -23.716 -22.365 1.00 . A A . 90 ALA HA 1 1
2 2578 1 1 81 ALA HB1 H -21.227 -24.402 -20.000 1.00 . A A . 90 ALA HB1 1 1
2 2579 1 1 81 ALA HB2 H -22.160 -22.931 -19.720 1.00 . A A . 90 ALA HB2 1 1
2 2580 1 1 81 ALA HB3 H -22.757 -24.153 -20.843 1.00 . A A . 90 ALA HB3 1 1
2 2581 1 1 81 ALA N N -19.848 -22.476 -21.133 1.00 . A A . 90 ALA N 1 1
2 2582 1 1 81 ALA O O -22.476 -21.963 -23.308 1.00 . A A . 90 ALA O 1 1
3 2583 1 1 1 MET C C 8.815 -1.522 -0.621 1.00 . A A . 10 MET C 1 1
3 2584 1 1 1 MET CA C 10.286 -1.731 -0.278 1.00 . A A . 10 MET CA 1 1
3 2585 1 1 1 MET CB C 11.165 -1.244 -1.431 1.00 . A A . 10 MET CB 1 1
3 2586 1 1 1 MET CE C 11.346 2.253 -1.241 1.00 . A A . 10 MET CE 1 1
3 2587 1 1 1 MET CG C 12.301 -0.336 -0.989 1.00 . A A . 10 MET CG 1 1
3 2588 1 1 1 MET H1 H 10.950 -3.377 0.875 1.00 . A A . 10 MET H1 1 1
3 2589 1 1 1 MET HA H 10.522 -1.160 0.608 1.00 . A A . 10 MET HA 1 1
3 2590 1 1 1 MET HB2 H 11.592 -2.102 -1.930 1.00 . A A . 10 MET HB2 1 1
3 2591 1 1 1 MET HB3 H 10.550 -0.699 -2.132 1.00 . A A . 10 MET HB3 1 1
3 2592 1 1 1 MET HE1 H 10.424 1.740 -1.011 1.00 . A A . 10 MET HE1 1 1
3 2593 1 1 1 MET HE2 H 11.791 2.621 -0.328 1.00 . A A . 10 MET HE2 1 1
3 2594 1 1 1 MET HE3 H 11.141 3.082 -1.903 1.00 . A A . 10 MET HE3 1 1
3 2595 1 1 1 MET HG2 H 12.111 -0.010 0.023 1.00 . A A . 10 MET HG2 1 1
3 2596 1 1 1 MET HG3 H 13.223 -0.898 -1.016 1.00 . A A . 10 MET HG3 1 1
3 2597 1 1 1 MET N N 10.559 -3.134 0.010 1.00 . A A . 10 MET N 1 1
3 2598 1 1 1 MET O O 8.251 -0.460 -0.358 1.00 . A A . 10 MET O 1 1
3 2599 1 1 1 MET SD S 12.478 1.118 -2.040 1.00 . A A . 10 MET SD 1 1
3 2600 1 1 2 SER C C 6.188 -3.865 -1.707 1.00 . A A . 11 SER C 1 1
3 2601 1 1 2 SER CA C 6.794 -2.469 -1.593 1.00 . A A . 11 SER CA 1 1
3 2602 1 1 2 SER CB C 6.643 -1.725 -2.921 1.00 . A A . 11 SER CB 1 1
3 2603 1 1 2 SER H H 8.702 -3.363 -1.393 1.00 . A A . 11 SER H 1 1
3 2604 1 1 2 SER HA H 6.268 -1.924 -0.823 1.00 . A A . 11 SER HA 1 1
3 2605 1 1 2 SER HB2 H 7.417 -0.977 -3.001 1.00 . A A . 11 SER HB2 1 1
3 2606 1 1 2 SER HB3 H 6.737 -2.428 -3.736 1.00 . A A . 11 SER HB3 1 1
3 2607 1 1 2 SER HG H 5.464 -0.282 -3.523 1.00 . A A . 11 SER HG 1 1
3 2608 1 1 2 SER N N 8.199 -2.543 -1.210 1.00 . A A . 11 SER N 1 1
3 2609 1 1 2 SER O O 6.872 -4.868 -1.507 1.00 . A A . 11 SER O 1 1
3 2610 1 1 2 SER OG O 5.381 -1.088 -3.009 1.00 . A A . 11 SER OG 1 1
3 2611 1 1 3 GLU C C 3.165 -5.123 -3.288 1.00 . A A . 12 GLU C 1 1
3 2612 1 1 3 GLU CA C 4.201 -5.192 -2.170 1.00 . A A . 12 GLU CA 1 1
3 2613 1 1 3 GLU CB C 3.523 -5.574 -0.853 1.00 . A A . 12 GLU CB 1 1
3 2614 1 1 3 GLU CD C 3.064 -7.536 0.671 1.00 . A A . 12 GLU CD 1 1
3 2615 1 1 3 GLU CG C 3.159 -7.046 -0.761 1.00 . A A . 12 GLU CG 1 1
3 2616 1 1 3 GLU H H 4.408 -3.085 -2.177 1.00 . A A . 12 GLU H 1 1
3 2617 1 1 3 GLU HA H 4.932 -5.946 -2.419 1.00 . A A . 12 GLU HA 1 1
3 2618 1 1 3 GLU HB2 H 4.189 -5.337 -0.037 1.00 . A A . 12 GLU HB2 1 1
3 2619 1 1 3 GLU HB3 H 2.618 -4.994 -0.747 1.00 . A A . 12 GLU HB3 1 1
3 2620 1 1 3 GLU HG2 H 2.203 -7.199 -1.241 1.00 . A A . 12 GLU HG2 1 1
3 2621 1 1 3 GLU HG3 H 3.914 -7.624 -1.274 1.00 . A A . 12 GLU HG3 1 1
3 2622 1 1 3 GLU N N 4.900 -3.919 -2.030 1.00 . A A . 12 GLU N 1 1
3 2623 1 1 3 GLU O O 2.014 -5.526 -3.110 1.00 . A A . 12 GLU O 1 1
3 2624 1 1 3 GLU OE1 O 2.793 -6.706 1.564 1.00 . A A . 12 GLU OE1 1 1
3 2625 1 1 3 GLU OE2 O 3.261 -8.747 0.899 1.00 . A A . 12 GLU OE2 1 1
3 2626 1 1 4 THR C C 2.819 -5.687 -6.518 1.00 . A A . 13 THR C 1 1
3 2627 1 1 4 THR CA C 2.689 -4.486 -5.588 1.00 . A A . 13 THR CA 1 1
3 2628 1 1 4 THR CB C 2.975 -3.200 -6.386 1.00 . A A . 13 THR CB 1 1
3 2629 1 1 4 THR CG2 C 1.859 -2.184 -6.194 1.00 . A A . 13 THR CG2 1 1
3 2630 1 1 4 THR H H 4.508 -4.306 -4.521 1.00 . A A . 13 THR H 1 1
3 2631 1 1 4 THR HA H 1.675 -4.437 -5.218 1.00 . A A . 13 THR HA 1 1
3 2632 1 1 4 THR HB H 3.036 -3.451 -7.435 1.00 . A A . 13 THR HB 1 1
3 2633 1 1 4 THR HG1 H 4.578 -2.087 -6.675 1.00 . A A . 13 THR HG1 1 1
3 2634 1 1 4 THR HG21 H 2.097 -1.281 -6.737 1.00 . A A . 13 THR HG21 1 1
3 2635 1 1 4 THR HG22 H 1.757 -1.956 -5.143 1.00 . A A . 13 THR HG22 1 1
3 2636 1 1 4 THR HG23 H 0.932 -2.593 -6.566 1.00 . A A . 13 THR HG23 1 1
3 2637 1 1 4 THR N N 3.580 -4.609 -4.441 1.00 . A A . 13 THR N 1 1
3 2638 1 1 4 THR O O 3.919 -6.193 -6.742 1.00 . A A . 13 THR O 1 1
3 2639 1 1 4 THR OG1 O 4.222 -2.631 -5.969 1.00 . A A . 13 THR OG1 1 1
3 2640 1 1 5 ILE C C 0.716 -7.050 -9.122 1.00 . A A . 14 ILE C 1 1
3 2641 1 1 5 ILE CA C 1.680 -7.278 -7.963 1.00 . A A . 14 ILE CA 1 1
3 2642 1 1 5 ILE CB C 1.288 -8.576 -7.231 1.00 . A A . 14 ILE CB 1 1
3 2643 1 1 5 ILE CD1 C 3.674 -9.082 -6.504 1.00 . A A . 14 ILE CD1 1 1
3 2644 1 1 5 ILE CG1 C 2.246 -8.840 -6.068 1.00 . A A . 14 ILE CG1 1 1
3 2645 1 1 5 ILE CG2 C 1.286 -9.749 -8.199 1.00 . A A . 14 ILE CG2 1 1
3 2646 1 1 5 ILE H H 0.846 -5.692 -6.838 1.00 . A A . 14 ILE H 1 1
3 2647 1 1 5 ILE HA H 2.679 -7.399 -8.358 1.00 . A A . 14 ILE HA 1 1
3 2648 1 1 5 ILE HB H 0.288 -8.457 -6.844 1.00 . A A . 14 ILE HB 1 1
3 2649 1 1 5 ILE HD11 H 3.765 -8.893 -7.563 1.00 . A A . 14 ILE HD11 1 1
3 2650 1 1 5 ILE HD12 H 4.334 -8.421 -5.962 1.00 . A A . 14 ILE HD12 1 1
3 2651 1 1 5 ILE HD13 H 3.945 -10.108 -6.298 1.00 . A A . 14 ILE HD13 1 1
3 2652 1 1 5 ILE HG12 H 2.242 -7.989 -5.405 1.00 . A A . 14 ILE HG12 1 1
3 2653 1 1 5 ILE HG13 H 1.911 -9.713 -5.527 1.00 . A A . 14 ILE HG13 1 1
3 2654 1 1 5 ILE HG21 H 2.136 -9.673 -8.860 1.00 . A A . 14 ILE HG21 1 1
3 2655 1 1 5 ILE HG22 H 1.345 -10.673 -7.644 1.00 . A A . 14 ILE HG22 1 1
3 2656 1 1 5 ILE HG23 H 0.376 -9.735 -8.780 1.00 . A A . 14 ILE HG23 1 1
3 2657 1 1 5 ILE N N 1.691 -6.137 -7.056 1.00 . A A . 14 ILE N 1 1
3 2658 1 1 5 ILE O O -0.500 -7.194 -8.988 1.00 . A A . 14 ILE O 1 1
3 2659 1 1 6 PRO C C -0.134 -7.711 -12.067 1.00 . A A . 15 PRO C 1 1
3 2660 1 1 6 PRO CA C 0.475 -6.435 -11.495 1.00 . A A . 15 PRO CA 1 1
3 2661 1 1 6 PRO CB C 1.494 -5.844 -12.473 1.00 . A A . 15 PRO CB 1 1
3 2662 1 1 6 PRO CD C 2.710 -6.498 -10.521 1.00 . A A . 15 PRO CD 1 1
3 2663 1 1 6 PRO CG C 2.809 -6.376 -12.016 1.00 . A A . 15 PRO CG 1 1
3 2664 1 1 6 PRO HA H -0.309 -5.715 -11.311 1.00 . A A . 15 PRO HA 1 1
3 2665 1 1 6 PRO HB2 H 1.263 -6.168 -13.478 1.00 . A A . 15 PRO HB2 1 1
3 2666 1 1 6 PRO HB3 H 1.466 -4.766 -12.420 1.00 . A A . 15 PRO HB3 1 1
3 2667 1 1 6 PRO HD2 H 3.272 -7.353 -10.174 1.00 . A A . 15 PRO HD2 1 1
3 2668 1 1 6 PRO HD3 H 3.061 -5.595 -10.045 1.00 . A A . 15 PRO HD3 1 1
3 2669 1 1 6 PRO HG2 H 2.988 -7.344 -12.461 1.00 . A A . 15 PRO HG2 1 1
3 2670 1 1 6 PRO HG3 H 3.596 -5.688 -12.284 1.00 . A A . 15 PRO HG3 1 1
3 2671 1 1 6 PRO N N 1.268 -6.688 -10.289 1.00 . A A . 15 PRO N 1 1
3 2672 1 1 6 PRO O O 0.367 -8.810 -11.831 1.00 . A A . 15 PRO O 1 1
3 2673 1 1 7 VAL C C -2.431 -8.345 -14.811 1.00 . A A . 16 VAL C 1 1
3 2674 1 1 7 VAL CA C -1.894 -8.697 -13.429 1.00 . A A . 16 VAL CA 1 1
3 2675 1 1 7 VAL CB C -3.057 -9.194 -12.549 1.00 . A A . 16 VAL CB 1 1
3 2676 1 1 7 VAL CG1 C -2.537 -9.698 -11.212 1.00 . A A . 16 VAL CG1 1 1
3 2677 1 1 7 VAL CG2 C -4.083 -8.088 -12.350 1.00 . A A . 16 VAL CG2 1 1
3 2678 1 1 7 VAL H H -1.570 -6.656 -12.974 1.00 . A A . 16 VAL H 1 1
3 2679 1 1 7 VAL HA H -1.176 -9.499 -13.526 1.00 . A A . 16 VAL HA 1 1
3 2680 1 1 7 VAL HB H -3.539 -10.016 -13.056 1.00 . A A . 16 VAL HB 1 1
3 2681 1 1 7 VAL HG11 H -2.245 -8.857 -10.599 1.00 . A A . 16 VAL HG11 1 1
3 2682 1 1 7 VAL HG12 H -3.314 -10.257 -10.711 1.00 . A A . 16 VAL HG12 1 1
3 2683 1 1 7 VAL HG13 H -1.682 -10.337 -11.376 1.00 . A A . 16 VAL HG13 1 1
3 2684 1 1 7 VAL HG21 H -4.264 -7.593 -13.292 1.00 . A A . 16 VAL HG21 1 1
3 2685 1 1 7 VAL HG22 H -5.006 -8.515 -11.984 1.00 . A A . 16 VAL HG22 1 1
3 2686 1 1 7 VAL HG23 H -3.708 -7.374 -11.633 1.00 . A A . 16 VAL HG23 1 1
3 2687 1 1 7 VAL N N -1.218 -7.557 -12.822 1.00 . A A . 16 VAL N 1 1
3 2688 1 1 7 VAL O O -2.745 -7.188 -15.090 1.00 . A A . 16 VAL O 1 1
3 2689 1 1 8 SER C C -4.097 -10.181 -17.379 1.00 . A A . 17 SER C 1 1
3 2690 1 1 8 SER CA C -3.031 -9.147 -17.030 1.00 . A A . 17 SER CA 1 1
3 2691 1 1 8 SER CB C -1.879 -9.226 -18.034 1.00 . A A . 17 SER CB 1 1
3 2692 1 1 8 SER H H -2.268 -10.251 -15.392 1.00 . A A . 17 SER H 1 1
3 2693 1 1 8 SER HA H -3.472 -8.163 -17.077 1.00 . A A . 17 SER HA 1 1
3 2694 1 1 8 SER HB2 H -2.013 -10.092 -18.664 1.00 . A A . 17 SER HB2 1 1
3 2695 1 1 8 SER HB3 H -1.877 -8.334 -18.645 1.00 . A A . 17 SER HB3 1 1
3 2696 1 1 8 SER HG H 0.064 -8.999 -17.946 1.00 . A A . 17 SER HG 1 1
3 2697 1 1 8 SER N N -2.534 -9.351 -15.674 1.00 . A A . 17 SER N 1 1
3 2698 1 1 8 SER O O -3.941 -11.370 -17.098 1.00 . A A . 17 SER O 1 1
3 2699 1 1 8 SER OG O -0.631 -9.330 -17.372 1.00 . A A . 17 SER OG 1 1
3 2700 1 1 9 VAL C C -6.658 -10.391 -19.844 1.00 . A A . 18 VAL C 1 1
3 2701 1 1 9 VAL CA C -6.273 -10.603 -18.384 1.00 . A A . 18 VAL CA 1 1
3 2702 1 1 9 VAL CB C -7.515 -10.384 -17.500 1.00 . A A . 18 VAL CB 1 1
3 2703 1 1 9 VAL CG1 C -8.534 -11.490 -17.727 1.00 . A A . 18 VAL CG1 1 1
3 2704 1 1 9 VAL CG2 C -7.117 -10.307 -16.034 1.00 . A A . 18 VAL CG2 1 1
3 2705 1 1 9 VAL H H -5.247 -8.762 -18.192 1.00 . A A . 18 VAL H 1 1
3 2706 1 1 9 VAL HA H -5.940 -11.623 -18.255 1.00 . A A . 18 VAL HA 1 1
3 2707 1 1 9 VAL HB H -7.969 -9.444 -17.778 1.00 . A A . 18 VAL HB 1 1
3 2708 1 1 9 VAL HG11 H -8.041 -12.352 -18.152 1.00 . A A . 18 VAL HG11 1 1
3 2709 1 1 9 VAL HG12 H -8.988 -11.761 -16.785 1.00 . A A . 18 VAL HG12 1 1
3 2710 1 1 9 VAL HG13 H -9.298 -11.141 -18.407 1.00 . A A . 18 VAL HG13 1 1
3 2711 1 1 9 VAL HG21 H -7.768 -10.942 -15.451 1.00 . A A . 18 VAL HG21 1 1
3 2712 1 1 9 VAL HG22 H -6.095 -10.639 -15.919 1.00 . A A . 18 VAL HG22 1 1
3 2713 1 1 9 VAL HG23 H -7.205 -9.288 -15.689 1.00 . A A . 18 VAL HG23 1 1
3 2714 1 1 9 VAL N N -5.181 -9.720 -17.995 1.00 . A A . 18 VAL N 1 1
3 2715 1 1 9 VAL O O -6.706 -9.258 -20.324 1.00 . A A . 18 VAL O 1 1
3 2716 1 1 10 GLN C C -8.794 -11.740 -22.128 1.00 . A A . 19 GLN C 1 1
3 2717 1 1 10 GLN CA C -7.313 -11.419 -21.950 1.00 . A A . 19 GLN CA 1 1
3 2718 1 1 10 GLN CB C -6.466 -12.388 -22.777 1.00 . A A . 19 GLN CB 1 1
3 2719 1 1 10 GLN CD C -4.362 -11.943 -24.103 1.00 . A A . 19 GLN CD 1 1
3 2720 1 1 10 GLN CG C -4.976 -12.090 -22.724 1.00 . A A . 19 GLN CG 1 1
3 2721 1 1 10 GLN H H -6.876 -12.360 -20.105 1.00 . A A . 19 GLN H 1 1
3 2722 1 1 10 GLN HA H -7.132 -10.413 -22.294 1.00 . A A . 19 GLN HA 1 1
3 2723 1 1 10 GLN HB2 H -6.624 -13.391 -22.408 1.00 . A A . 19 GLN HB2 1 1
3 2724 1 1 10 GLN HB3 H -6.785 -12.337 -23.807 1.00 . A A . 19 GLN HB3 1 1
3 2725 1 1 10 GLN HE21 H -4.688 -9.982 -24.066 1.00 . A A . 19 GLN HE21 1 1
3 2726 1 1 10 GLN HE22 H -3.931 -10.591 -25.494 1.00 . A A . 19 GLN HE22 1 1
3 2727 1 1 10 GLN HG2 H -4.825 -11.170 -22.180 1.00 . A A . 19 GLN HG2 1 1
3 2728 1 1 10 GLN HG3 H -4.479 -12.898 -22.209 1.00 . A A . 19 GLN HG3 1 1
3 2729 1 1 10 GLN N N -6.932 -11.487 -20.544 1.00 . A A . 19 GLN N 1 1
3 2730 1 1 10 GLN NE2 N -4.324 -10.715 -24.606 1.00 . A A . 19 GLN NE2 1 1
3 2731 1 1 10 GLN O O -9.314 -12.675 -21.518 1.00 . A A . 19 GLN O 1 1
3 2732 1 1 10 GLN OE1 O -3.926 -12.923 -24.709 1.00 . A A . 19 GLN OE1 1 1
3 2733 1 1 11 CYS C C -11.186 -11.071 -24.719 1.00 . A A . 20 CYS C 1 1
3 2734 1 1 11 CYS CA C -10.887 -11.160 -23.226 1.00 . A A . 20 CYS CA 1 1
3 2735 1 1 11 CYS CB C -11.716 -10.125 -22.464 1.00 . A A . 20 CYS CB 1 1
3 2736 1 1 11 CYS H H -8.995 -10.231 -23.424 1.00 . A A . 20 CYS H 1 1
3 2737 1 1 11 CYS HA H -11.151 -12.147 -22.877 1.00 . A A . 20 CYS HA 1 1
3 2738 1 1 11 CYS HB2 H -12.736 -10.161 -22.817 1.00 . A A . 20 CYS HB2 1 1
3 2739 1 1 11 CYS HB3 H -11.697 -10.364 -21.412 1.00 . A A . 20 CYS HB3 1 1
3 2740 1 1 11 CYS HG H -10.130 -8.239 -21.807 1.00 . A A . 20 CYS HG 1 1
3 2741 1 1 11 CYS N N -9.465 -10.960 -22.968 1.00 . A A . 20 CYS N 1 1
3 2742 1 1 11 CYS O O -10.503 -10.361 -25.458 1.00 . A A . 20 CYS O 1 1
3 2743 1 1 11 CYS SG S -11.130 -8.425 -22.656 1.00 . A A . 20 CYS SG 1 1
3 2744 1 1 12 CYS C C -12.975 -10.399 -27.027 1.00 . A A . 21 CYS C 1 1
3 2745 1 1 12 CYS CA C -12.598 -11.802 -26.562 1.00 . A A . 21 CYS CA 1 1
3 2746 1 1 12 CYS CB C -13.770 -12.758 -26.785 1.00 . A A . 21 CYS CB 1 1
3 2747 1 1 12 CYS H H -12.716 -12.343 -24.519 1.00 . A A . 21 CYS H 1 1
3 2748 1 1 12 CYS HA H -11.751 -12.143 -27.137 1.00 . A A . 21 CYS HA 1 1
3 2749 1 1 12 CYS HB2 H -13.801 -13.473 -25.976 1.00 . A A . 21 CYS HB2 1 1
3 2750 1 1 12 CYS HB3 H -14.690 -12.192 -26.792 1.00 . A A . 21 CYS HB3 1 1
3 2751 1 1 12 CYS HG H -12.498 -14.279 -28.387 1.00 . A A . 21 CYS HG 1 1
3 2752 1 1 12 CYS N N -12.210 -11.797 -25.156 1.00 . A A . 21 CYS N 1 1
3 2753 1 1 12 CYS O O -12.993 -10.116 -28.224 1.00 . A A . 21 CYS O 1 1
3 2754 1 1 12 CYS SG S -13.681 -13.687 -28.334 1.00 . A A . 21 CYS SG 1 1
3 2755 1 1 13 GLU C C -12.421 -7.270 -26.545 1.00 . A A . 22 GLU C 1 1
3 2756 1 1 13 GLU CA C -13.656 -8.152 -26.384 1.00 . A A . 22 GLU CA 1 1
3 2757 1 1 13 GLU CB C -14.560 -7.587 -25.287 1.00 . A A . 22 GLU CB 1 1
3 2758 1 1 13 GLU CD C -16.447 -6.014 -24.699 1.00 . A A . 22 GLU CD 1 1
3 2759 1 1 13 GLU CG C -15.652 -6.669 -25.811 1.00 . A A . 22 GLU CG 1 1
3 2760 1 1 13 GLU H H -13.244 -9.811 -25.134 1.00 . A A . 22 GLU H 1 1
3 2761 1 1 13 GLU HA H -14.200 -8.163 -27.316 1.00 . A A . 22 GLU HA 1 1
3 2762 1 1 13 GLU HB2 H -15.028 -8.408 -24.764 1.00 . A A . 22 GLU HB2 1 1
3 2763 1 1 13 GLU HB3 H -13.953 -7.028 -24.590 1.00 . A A . 22 GLU HB3 1 1
3 2764 1 1 13 GLU HG2 H -15.197 -5.895 -26.411 1.00 . A A . 22 GLU HG2 1 1
3 2765 1 1 13 GLU HG3 H -16.327 -7.248 -26.425 1.00 . A A . 22 GLU HG3 1 1
3 2766 1 1 13 GLU N N -13.277 -9.525 -26.071 1.00 . A A . 22 GLU N 1 1
3 2767 1 1 13 GLU O O -12.469 -6.230 -27.200 1.00 . A A . 22 GLU O 1 1
3 2768 1 1 13 GLU OE1 O -16.388 -4.772 -24.580 1.00 . A A . 22 GLU OE1 1 1
3 2769 1 1 13 GLU OE2 O -17.128 -6.743 -23.948 1.00 . A A . 22 GLU OE2 1 1
3 2770 1 1 14 GLY C C -9.062 -7.359 -24.993 1.00 . A A . 23 GLY C 1 1
3 2771 1 1 14 GLY CA C -10.083 -6.933 -26.030 1.00 . A A . 23 GLY CA 1 1
3 2772 1 1 14 GLY H H -11.335 -8.533 -25.434 1.00 . A A . 23 GLY H 1 1
3 2773 1 1 14 GLY HA2 H -9.659 -7.066 -27.014 1.00 . A A . 23 GLY HA2 1 1
3 2774 1 1 14 GLY HA3 H -10.309 -5.886 -25.886 1.00 . A A . 23 GLY HA3 1 1
3 2775 1 1 14 GLY N N -11.314 -7.695 -25.942 1.00 . A A . 23 GLY N 1 1
3 2776 1 1 14 GLY O O -8.768 -8.546 -24.854 1.00 . A A . 23 GLY O 1 1
3 2777 1 1 15 ARG C C -7.728 -5.769 -22.023 1.00 . A A . 24 ARG C 1 1
3 2778 1 1 15 ARG CA C -7.524 -6.669 -23.238 1.00 . A A . 24 ARG CA 1 1
3 2779 1 1 15 ARG CB C -6.114 -6.476 -23.798 1.00 . A A . 24 ARG CB 1 1
3 2780 1 1 15 ARG CD C -4.519 -4.624 -24.384 1.00 . A A . 24 ARG CD 1 1
3 2781 1 1 15 ARG CG C -5.930 -5.165 -24.547 1.00 . A A . 24 ARG CG 1 1
3 2782 1 1 15 ARG CZ C -2.920 -3.275 -25.676 1.00 . A A . 24 ARG CZ 1 1
3 2783 1 1 15 ARG H H -8.795 -5.461 -24.423 1.00 . A A . 24 ARG H 1 1
3 2784 1 1 15 ARG HA H -7.642 -7.698 -22.933 1.00 . A A . 24 ARG HA 1 1
3 2785 1 1 15 ARG HB2 H -5.407 -6.499 -22.981 1.00 . A A . 24 ARG HB2 1 1
3 2786 1 1 15 ARG HB3 H -5.894 -7.286 -24.477 1.00 . A A . 24 ARG HB3 1 1
3 2787 1 1 15 ARG HD2 H -4.522 -3.877 -23.604 1.00 . A A . 24 ARG HD2 1 1
3 2788 1 1 15 ARG HD3 H -3.866 -5.436 -24.101 1.00 . A A . 24 ARG HD3 1 1
3 2789 1 1 15 ARG HE H -4.528 -4.177 -26.438 1.00 . A A . 24 ARG HE 1 1
3 2790 1 1 15 ARG HG2 H -6.121 -5.332 -25.597 1.00 . A A . 24 ARG HG2 1 1
3 2791 1 1 15 ARG HG3 H -6.632 -4.441 -24.162 1.00 . A A . 24 ARG HG3 1 1
3 2792 1 1 15 ARG HH11 H -2.502 -3.432 -23.706 1.00 . A A . 24 ARG HH11 1 1
3 2793 1 1 15 ARG HH12 H -1.383 -2.485 -24.629 1.00 . A A . 24 ARG HH12 1 1
3 2794 1 1 15 ARG HH21 H -3.061 -2.932 -27.663 1.00 . A A . 24 ARG HH21 1 1
3 2795 1 1 15 ARG HH22 H -1.702 -2.200 -26.879 1.00 . A A . 24 ARG HH22 1 1
3 2796 1 1 15 ARG N N -8.520 -6.388 -24.265 1.00 . A A . 24 ARG N 1 1
3 2797 1 1 15 ARG NE N -4.019 -4.020 -25.616 1.00 . A A . 24 ARG NE 1 1
3 2798 1 1 15 ARG NH1 N -2.211 -3.045 -24.580 1.00 . A A . 24 ARG NH1 1 1
3 2799 1 1 15 ARG NH2 N -2.529 -2.760 -26.835 1.00 . A A . 24 ARG NH2 1 1
3 2800 1 1 15 ARG O O -8.045 -4.588 -22.158 1.00 . A A . 24 ARG O 1 1
3 2801 1 1 16 PHE C C -6.641 -5.978 -18.577 1.00 . A A . 25 PHE C 1 1
3 2802 1 1 16 PHE CA C -7.709 -5.587 -19.596 1.00 . A A . 25 PHE CA 1 1
3 2803 1 1 16 PHE CB C -9.101 -5.829 -19.010 1.00 . A A . 25 PHE CB 1 1
3 2804 1 1 16 PHE CD1 C -9.858 -5.333 -16.669 1.00 . A A . 25 PHE CD1 1 1
3 2805 1 1 16 PHE CD2 C -9.418 -3.500 -18.130 1.00 . A A . 25 PHE CD2 1 1
3 2806 1 1 16 PHE CE1 C -10.194 -4.452 -15.659 1.00 . A A . 25 PHE CE1 1 1
3 2807 1 1 16 PHE CE2 C -9.753 -2.614 -17.124 1.00 . A A . 25 PHE CE2 1 1
3 2808 1 1 16 PHE CG C -9.466 -4.868 -17.914 1.00 . A A . 25 PHE CG 1 1
3 2809 1 1 16 PHE CZ C -10.142 -3.091 -15.887 1.00 . A A . 25 PHE CZ 1 1
3 2810 1 1 16 PHE H H -7.291 -7.283 -20.792 1.00 . A A . 25 PHE H 1 1
3 2811 1 1 16 PHE HA H -7.602 -4.538 -19.827 1.00 . A A . 25 PHE HA 1 1
3 2812 1 1 16 PHE HB2 H -9.836 -5.731 -19.795 1.00 . A A . 25 PHE HB2 1 1
3 2813 1 1 16 PHE HB3 H -9.144 -6.829 -18.605 1.00 . A A . 25 PHE HB3 1 1
3 2814 1 1 16 PHE HD1 H -9.899 -6.398 -16.490 1.00 . A A . 25 PHE HD1 1 1
3 2815 1 1 16 PHE HD2 H -9.115 -3.126 -19.097 1.00 . A A . 25 PHE HD2 1 1
3 2816 1 1 16 PHE HE1 H -10.498 -4.828 -14.693 1.00 . A A . 25 PHE HE1 1 1
3 2817 1 1 16 PHE HE2 H -9.712 -1.551 -17.304 1.00 . A A . 25 PHE HE2 1 1
3 2818 1 1 16 PHE HZ H -10.404 -2.400 -15.099 1.00 . A A . 25 PHE HZ 1 1
3 2819 1 1 16 PHE N N -7.543 -6.337 -20.835 1.00 . A A . 25 PHE N 1 1
3 2820 1 1 16 PHE O O -6.368 -7.160 -18.373 1.00 . A A . 25 PHE O 1 1
3 2821 1 1 17 GLU C C -5.311 -4.467 -15.651 1.00 . A A . 26 GLU C 1 1
3 2822 1 1 17 GLU CA C -5.004 -5.214 -16.947 1.00 . A A . 26 GLU CA 1 1
3 2823 1 1 17 GLU CB C -3.640 -4.781 -17.487 1.00 . A A . 26 GLU CB 1 1
3 2824 1 1 17 GLU CD C -2.150 -2.860 -18.173 1.00 . A A . 26 GLU CD 1 1
3 2825 1 1 17 GLU CG C -3.555 -3.299 -17.810 1.00 . A A . 26 GLU CG 1 1
3 2826 1 1 17 GLU H H -6.304 -4.053 -18.149 1.00 . A A . 26 GLU H 1 1
3 2827 1 1 17 GLU HA H -4.980 -6.273 -16.740 1.00 . A A . 26 GLU HA 1 1
3 2828 1 1 17 GLU HB2 H -2.885 -5.011 -16.749 1.00 . A A . 26 GLU HB2 1 1
3 2829 1 1 17 GLU HB3 H -3.430 -5.337 -18.388 1.00 . A A . 26 GLU HB3 1 1
3 2830 1 1 17 GLU HG2 H -4.208 -3.087 -18.644 1.00 . A A . 26 GLU HG2 1 1
3 2831 1 1 17 GLU HG3 H -3.881 -2.736 -16.948 1.00 . A A . 26 GLU HG3 1 1
3 2832 1 1 17 GLU N N -6.043 -4.975 -17.942 1.00 . A A . 26 GLU N 1 1
3 2833 1 1 17 GLU O O -5.965 -3.423 -15.663 1.00 . A A . 26 GLU O 1 1
3 2834 1 1 17 GLU OE1 O -1.744 -1.758 -17.747 1.00 . A A . 26 GLU OE1 1 1
3 2835 1 1 17 GLU OE2 O -1.456 -3.617 -18.883 1.00 . A A . 26 GLU OE2 1 1
3 2836 1 1 18 LEU C C -3.857 -4.614 -12.316 1.00 . A A . 27 LEU C 1 1
3 2837 1 1 18 LEU CA C -5.058 -4.398 -13.231 1.00 . A A . 27 LEU CA 1 1
3 2838 1 1 18 LEU CB C -6.318 -4.975 -12.583 1.00 . A A . 27 LEU CB 1 1
3 2839 1 1 18 LEU CD1 C -8.307 -3.490 -12.936 1.00 . A A . 27 LEU CD1 1 1
3 2840 1 1 18 LEU CD2 C -7.933 -4.567 -10.709 1.00 . A A . 27 LEU CD2 1 1
3 2841 1 1 18 LEU CG C -7.263 -3.962 -11.935 1.00 . A A . 27 LEU CG 1 1
3 2842 1 1 18 LEU H H -4.322 -5.843 -14.590 1.00 . A A . 27 LEU H 1 1
3 2843 1 1 18 LEU HA H -5.194 -3.337 -13.382 1.00 . A A . 27 LEU HA 1 1
3 2844 1 1 18 LEU HB2 H -6.871 -5.501 -13.346 1.00 . A A . 27 LEU HB2 1 1
3 2845 1 1 18 LEU HB3 H -6.006 -5.673 -11.820 1.00 . A A . 27 LEU HB3 1 1
3 2846 1 1 18 LEU HD11 H -7.971 -3.712 -13.937 1.00 . A A . 27 LEU HD11 1 1
3 2847 1 1 18 LEU HD12 H -8.449 -2.424 -12.831 1.00 . A A . 27 LEU HD12 1 1
3 2848 1 1 18 LEU HD13 H -9.242 -3.997 -12.748 1.00 . A A . 27 LEU HD13 1 1
3 2849 1 1 18 LEU HD21 H -8.256 -3.775 -10.050 1.00 . A A . 27 LEU HD21 1 1
3 2850 1 1 18 LEU HD22 H -7.228 -5.201 -10.191 1.00 . A A . 27 LEU HD22 1 1
3 2851 1 1 18 LEU HD23 H -8.787 -5.151 -11.017 1.00 . A A . 27 LEU HD23 1 1
3 2852 1 1 18 LEU HG H -6.694 -3.101 -11.616 1.00 . A A . 27 LEU HG 1 1
3 2853 1 1 18 LEU N N -4.835 -5.010 -14.536 1.00 . A A . 27 LEU N 1 1
3 2854 1 1 18 LEU O O -2.979 -5.424 -12.609 1.00 . A A . 27 LEU O 1 1
3 2855 1 1 19 SER C C -3.270 -4.146 -8.826 1.00 . A A . 28 SER C 1 1
3 2856 1 1 19 SER CA C -2.734 -3.995 -10.247 1.00 . A A . 28 SER CA 1 1
3 2857 1 1 19 SER CB C -1.826 -2.767 -10.334 1.00 . A A . 28 SER CB 1 1
3 2858 1 1 19 SER H H -4.558 -3.255 -11.027 1.00 . A A . 28 SER H 1 1
3 2859 1 1 19 SER HA H -2.161 -4.875 -10.498 1.00 . A A . 28 SER HA 1 1
3 2860 1 1 19 SER HB2 H -1.999 -2.133 -9.478 1.00 . A A . 28 SER HB2 1 1
3 2861 1 1 19 SER HB3 H -0.794 -3.086 -10.342 1.00 . A A . 28 SER HB3 1 1
3 2862 1 1 19 SER HG H -1.978 -2.592 -12.279 1.00 . A A . 28 SER HG 1 1
3 2863 1 1 19 SER N N -3.828 -3.884 -11.205 1.00 . A A . 28 SER N 1 1
3 2864 1 1 19 SER O O -4.025 -3.303 -8.342 1.00 . A A . 28 SER O 1 1
3 2865 1 1 19 SER OG O -2.084 -2.024 -11.513 1.00 . A A . 28 SER OG 1 1
3 2866 1 1 20 VAL C C -2.236 -6.230 -6.008 1.00 . A A . 29 VAL C 1 1
3 2867 1 1 20 VAL CA C -3.310 -5.489 -6.797 1.00 . A A . 29 VAL CA 1 1
3 2868 1 1 20 VAL CB C -4.610 -6.315 -6.773 1.00 . A A . 29 VAL CB 1 1
3 2869 1 1 20 VAL CG1 C -4.368 -7.709 -7.330 1.00 . A A . 29 VAL CG1 1 1
3 2870 1 1 20 VAL CG2 C -5.170 -6.386 -5.361 1.00 . A A . 29 VAL CG2 1 1
3 2871 1 1 20 VAL H H -2.269 -5.862 -8.601 1.00 . A A . 29 VAL H 1 1
3 2872 1 1 20 VAL HA H -3.503 -4.539 -6.319 1.00 . A A . 29 VAL HA 1 1
3 2873 1 1 20 VAL HB H -5.337 -5.822 -7.402 1.00 . A A . 29 VAL HB 1 1
3 2874 1 1 20 VAL HG11 H -3.825 -7.635 -8.261 1.00 . A A . 29 VAL HG11 1 1
3 2875 1 1 20 VAL HG12 H -3.791 -8.285 -6.621 1.00 . A A . 29 VAL HG12 1 1
3 2876 1 1 20 VAL HG13 H -5.315 -8.197 -7.504 1.00 . A A . 29 VAL HG13 1 1
3 2877 1 1 20 VAL HG21 H -6.128 -6.885 -5.379 1.00 . A A . 29 VAL HG21 1 1
3 2878 1 1 20 VAL HG22 H -4.489 -6.937 -4.730 1.00 . A A . 29 VAL HG22 1 1
3 2879 1 1 20 VAL HG23 H -5.292 -5.386 -4.971 1.00 . A A . 29 VAL HG23 1 1
3 2880 1 1 20 VAL N N -2.872 -5.227 -8.162 1.00 . A A . 29 VAL N 1 1
3 2881 1 1 20 VAL O O -1.439 -6.978 -6.576 1.00 . A A . 29 VAL O 1 1
3 2882 1 1 21 ASP C C -1.662 -8.102 -3.521 1.00 . A A . 30 ASP C 1 1
3 2883 1 1 21 ASP CA C -1.246 -6.667 -3.829 1.00 . A A . 30 ASP CA 1 1
3 2884 1 1 21 ASP CB C -1.085 -5.879 -2.528 1.00 . A A . 30 ASP CB 1 1
3 2885 1 1 21 ASP CG C -0.560 -4.476 -2.761 1.00 . A A . 30 ASP CG 1 1
3 2886 1 1 21 ASP H H -2.882 -5.411 -4.303 1.00 . A A . 30 ASP H 1 1
3 2887 1 1 21 ASP HA H -0.299 -6.684 -4.347 1.00 . A A . 30 ASP HA 1 1
3 2888 1 1 21 ASP HB2 H -2.045 -5.807 -2.037 1.00 . A A . 30 ASP HB2 1 1
3 2889 1 1 21 ASP HB3 H -0.394 -6.400 -1.882 1.00 . A A . 30 ASP HB3 1 1
3 2890 1 1 21 ASP N N -2.221 -6.018 -4.697 1.00 . A A . 30 ASP N 1 1
3 2891 1 1 21 ASP O O -2.840 -8.383 -3.300 1.00 . A A . 30 ASP O 1 1
3 2892 1 1 21 ASP OD1 O -0.318 -4.121 -3.934 1.00 . A A . 30 ASP OD1 1 1
3 2893 1 1 21 ASP OD2 O -0.393 -3.733 -1.772 1.00 . A A . 30 ASP OD2 1 1
3 2894 1 1 22 SER C C -1.004 -10.672 -1.730 1.00 . A A . 31 SER C 1 1
3 2895 1 1 22 SER CA C -0.954 -10.413 -3.232 1.00 . A A . 31 SER CA 1 1
3 2896 1 1 22 SER CB C 0.119 -11.293 -3.877 1.00 . A A . 31 SER CB 1 1
3 2897 1 1 22 SER H H 0.231 -8.720 -3.692 1.00 . A A . 31 SER H 1 1
3 2898 1 1 22 SER HA H -1.914 -10.659 -3.661 1.00 . A A . 31 SER HA 1 1
3 2899 1 1 22 SER HB2 H 0.432 -10.849 -4.810 1.00 . A A . 31 SER HB2 1 1
3 2900 1 1 22 SER HB3 H 0.966 -11.368 -3.212 1.00 . A A . 31 SER HB3 1 1
3 2901 1 1 22 SER HG H 0.300 -13.243 -3.925 1.00 . A A . 31 SER HG 1 1
3 2902 1 1 22 SER N N -0.688 -9.006 -3.508 1.00 . A A . 31 SER N 1 1
3 2903 1 1 22 SER O O -0.122 -10.247 -0.986 1.00 . A A . 31 SER O 1 1
3 2904 1 1 22 SER OG O -0.377 -12.595 -4.135 1.00 . A A . 31 SER OG 1 1
3 2905 1 1 23 ASN C C -3.431 -12.579 0.341 1.00 . A A . 32 ASN C 1 1
3 2906 1 1 23 ASN CA C -2.212 -11.688 0.123 1.00 . A A . 32 ASN CA 1 1
3 2907 1 1 23 ASN CB C -2.354 -10.403 0.941 1.00 . A A . 32 ASN CB 1 1
3 2908 1 1 23 ASN CG C -3.599 -9.619 0.575 1.00 . A A . 32 ASN CG 1 1
3 2909 1 1 23 ASN H H -2.717 -11.684 -1.933 1.00 . A A . 32 ASN H 1 1
3 2910 1 1 23 ASN HA H -1.331 -12.218 0.451 1.00 . A A . 32 ASN HA 1 1
3 2911 1 1 23 ASN HB2 H -2.406 -10.655 1.990 1.00 . A A . 32 ASN HB2 1 1
3 2912 1 1 23 ASN HB3 H -1.492 -9.776 0.768 1.00 . A A . 32 ASN HB3 1 1
3 2913 1 1 23 ASN HD21 H -2.793 -9.103 -1.168 1.00 . A A . 32 ASN HD21 1 1
3 2914 1 1 23 ASN HD22 H -4.383 -8.498 -0.867 1.00 . A A . 32 ASN HD22 1 1
3 2915 1 1 23 ASN N N -2.045 -11.372 -1.291 1.00 . A A . 32 ASN N 1 1
3 2916 1 1 23 ASN ND2 N -3.591 -9.012 -0.606 1.00 . A A . 32 ASN ND2 1 1
3 2917 1 1 23 ASN O O -3.385 -13.536 1.115 1.00 . A A . 32 ASN O 1 1
3 2918 1 1 23 ASN OD1 O -4.558 -9.560 1.346 1.00 . A A . 32 ASN OD1 1 1
3 2919 1 1 24 HIS C C -5.807 -14.133 -1.286 1.00 . A A . 33 HIS C 1 1
3 2920 1 1 24 HIS CA C -5.754 -13.032 -0.231 1.00 . A A . 33 HIS CA 1 1
3 2921 1 1 24 HIS CB C -6.970 -12.116 -0.371 1.00 . A A . 33 HIS CB 1 1
3 2922 1 1 24 HIS CD2 C -8.965 -11.776 1.251 1.00 . A A . 33 HIS CD2 1 1
3 2923 1 1 24 HIS CE1 C -7.826 -11.311 3.066 1.00 . A A . 33 HIS CE1 1 1
3 2924 1 1 24 HIS CG C -7.651 -11.821 0.930 1.00 . A A . 33 HIS CG 1 1
3 2925 1 1 24 HIS H H -4.498 -11.486 -0.949 1.00 . A A . 33 HIS H 1 1
3 2926 1 1 24 HIS HA H -5.768 -13.487 0.747 1.00 . A A . 33 HIS HA 1 1
3 2927 1 1 24 HIS HB2 H -6.657 -11.176 -0.802 1.00 . A A . 33 HIS HB2 1 1
3 2928 1 1 24 HIS HB3 H -7.692 -12.583 -1.026 1.00 . A A . 33 HIS HB3 1 1
3 2929 1 1 24 HIS HD1 H -5.990 -11.478 2.180 1.00 . A A . 33 HIS HD1 1 1
3 2930 1 1 24 HIS HD2 H -9.796 -11.958 0.584 1.00 . A A . 33 HIS HD2 1 1
3 2931 1 1 24 HIS HE1 H -7.576 -11.060 4.086 1.00 . A A . 33 HIS HE1 1 1
3 2932 1 1 24 HIS N N -4.522 -12.259 -0.348 1.00 . A A . 33 HIS N 1 1
3 2933 1 1 24 HIS ND1 N -6.964 -11.524 2.088 1.00 . A A . 33 HIS ND1 1 1
3 2934 1 1 24 HIS NE2 N -9.047 -11.458 2.585 1.00 . A A . 33 HIS NE2 1 1
3 2935 1 1 24 HIS O O -4.956 -14.200 -2.173 1.00 . A A . 33 HIS O 1 1
3 2936 1 1 25 THR C C -7.495 -15.593 -3.471 1.00 . A A . 34 THR C 1 1
3 2937 1 1 25 THR CA C -6.977 -16.094 -2.127 1.00 . A A . 34 THR CA 1 1
3 2938 1 1 25 THR CB C -7.943 -17.163 -1.583 1.00 . A A . 34 THR CB 1 1
3 2939 1 1 25 THR CG2 C -7.520 -17.620 -0.195 1.00 . A A . 34 THR CG2 1 1
3 2940 1 1 25 THR H H -7.460 -14.890 -0.455 1.00 . A A . 34 THR H 1 1
3 2941 1 1 25 THR HA H -6.010 -16.554 -2.274 1.00 . A A . 34 THR HA 1 1
3 2942 1 1 25 THR HB H -7.925 -18.015 -2.248 1.00 . A A . 34 THR HB 1 1
3 2943 1 1 25 THR HG1 H -9.869 -17.308 -1.184 1.00 . A A . 34 THR HG1 1 1
3 2944 1 1 25 THR HG21 H -7.543 -16.779 0.483 1.00 . A A . 34 THR HG21 1 1
3 2945 1 1 25 THR HG22 H -6.518 -18.020 -0.238 1.00 . A A . 34 THR HG22 1 1
3 2946 1 1 25 THR HG23 H -8.198 -18.383 0.155 1.00 . A A . 34 THR HG23 1 1
3 2947 1 1 25 THR N N -6.814 -14.996 -1.184 1.00 . A A . 34 THR N 1 1
3 2948 1 1 25 THR O O -7.783 -14.407 -3.633 1.00 . A A . 34 THR O 1 1
3 2949 1 1 25 THR OG1 O -9.275 -16.639 -1.533 1.00 . A A . 34 THR OG1 1 1
3 2950 1 1 26 LEU C C -9.426 -15.406 -5.677 1.00 . A A . 35 LEU C 1 1
3 2951 1 1 26 LEU CA C -8.099 -16.154 -5.761 1.00 . A A . 35 LEU CA 1 1
3 2952 1 1 26 LEU CB C -8.264 -17.414 -6.613 1.00 . A A . 35 LEU CB 1 1
3 2953 1 1 26 LEU CD1 C -6.816 -17.130 -8.639 1.00 . A A . 35 LEU CD1 1 1
3 2954 1 1 26 LEU CD2 C -9.005 -18.326 -8.827 1.00 . A A . 35 LEU CD2 1 1
3 2955 1 1 26 LEU CG C -8.246 -17.208 -8.128 1.00 . A A . 35 LEU CG 1 1
3 2956 1 1 26 LEU H H -7.370 -17.434 -4.241 1.00 . A A . 35 LEU H 1 1
3 2957 1 1 26 LEU HA H -7.365 -15.511 -6.223 1.00 . A A . 35 LEU HA 1 1
3 2958 1 1 26 LEU HB2 H -7.462 -18.090 -6.362 1.00 . A A . 35 LEU HB2 1 1
3 2959 1 1 26 LEU HB3 H -9.210 -17.868 -6.351 1.00 . A A . 35 LEU HB3 1 1
3 2960 1 1 26 LEU HD11 H -6.172 -17.710 -7.995 1.00 . A A . 35 LEU HD11 1 1
3 2961 1 1 26 LEU HD12 H -6.490 -16.101 -8.641 1.00 . A A . 35 LEU HD12 1 1
3 2962 1 1 26 LEU HD13 H -6.771 -17.524 -9.643 1.00 . A A . 35 LEU HD13 1 1
3 2963 1 1 26 LEU HD21 H -8.640 -18.430 -9.839 1.00 . A A . 35 LEU HD21 1 1
3 2964 1 1 26 LEU HD22 H -10.059 -18.088 -8.848 1.00 . A A . 35 LEU HD22 1 1
3 2965 1 1 26 LEU HD23 H -8.855 -19.252 -8.293 1.00 . A A . 35 LEU HD23 1 1
3 2966 1 1 26 LEU HG H -8.735 -16.272 -8.363 1.00 . A A . 35 LEU HG 1 1
3 2967 1 1 26 LEU N N -7.614 -16.504 -4.430 1.00 . A A . 35 LEU N 1 1
3 2968 1 1 26 LEU O O -9.743 -14.586 -6.539 1.00 . A A . 35 LEU O 1 1
3 2969 1 1 27 ARG C C -11.349 -13.527 -4.487 1.00 . A A . 36 ARG C 1 1
3 2970 1 1 27 ARG CA C -11.488 -15.046 -4.436 1.00 . A A . 36 ARG CA 1 1
3 2971 1 1 27 ARG CB C -12.095 -15.468 -3.097 1.00 . A A . 36 ARG CB 1 1
3 2972 1 1 27 ARG CD C -14.445 -15.609 -2.218 1.00 . A A . 36 ARG CD 1 1
3 2973 1 1 27 ARG CG C -13.447 -16.150 -3.229 1.00 . A A . 36 ARG CG 1 1
3 2974 1 1 27 ARG CZ C -15.960 -17.501 -1.807 1.00 . A A . 36 ARG CZ 1 1
3 2975 1 1 27 ARG H H -9.889 -16.355 -3.979 1.00 . A A . 36 ARG H 1 1
3 2976 1 1 27 ARG HA H -12.143 -15.362 -5.234 1.00 . A A . 36 ARG HA 1 1
3 2977 1 1 27 ARG HB2 H -11.418 -16.153 -2.608 1.00 . A A . 36 ARG HB2 1 1
3 2978 1 1 27 ARG HB3 H -12.217 -14.592 -2.478 1.00 . A A . 36 ARG HB3 1 1
3 2979 1 1 27 ARG HD2 H -14.042 -15.745 -1.226 1.00 . A A . 36 ARG HD2 1 1
3 2980 1 1 27 ARG HD3 H -14.591 -14.555 -2.405 1.00 . A A . 36 ARG HD3 1 1
3 2981 1 1 27 ARG HE H -16.467 -15.820 -2.753 1.00 . A A . 36 ARG HE 1 1
3 2982 1 1 27 ARG HG2 H -13.830 -15.979 -4.224 1.00 . A A . 36 ARG HG2 1 1
3 2983 1 1 27 ARG HG3 H -13.322 -17.210 -3.067 1.00 . A A . 36 ARG HG3 1 1
3 2984 1 1 27 ARG HH11 H -14.083 -17.746 -1.102 1.00 . A A . 36 ARG HH11 1 1
3 2985 1 1 27 ARG HH12 H -15.161 -19.072 -0.818 1.00 . A A . 36 ARG HH12 1 1
3 2986 1 1 27 ARG HH21 H -17.896 -17.559 -2.386 1.00 . A A . 36 ARG HH21 1 1
3 2987 1 1 27 ARG HH22 H -17.329 -18.966 -1.550 1.00 . A A . 36 ARG HH22 1 1
3 2988 1 1 27 ARG N N -10.196 -15.692 -4.633 1.00 . A A . 36 ARG N 1 1
3 2989 1 1 27 ARG NE N -15.734 -16.290 -2.303 1.00 . A A . 36 ARG NE 1 1
3 2990 1 1 27 ARG NH1 N -14.988 -18.161 -1.192 1.00 . A A . 36 ARG NH1 1 1
3 2991 1 1 27 ARG NH2 N -17.160 -18.054 -1.923 1.00 . A A . 36 ARG NH2 1 1
3 2992 1 1 27 ARG O O -12.265 -12.824 -4.915 1.00 . A A . 36 ARG O 1 1
3 2993 1 1 28 ASP C C -9.619 -11.095 -5.450 1.00 . A A . 37 ASP C 1 1
3 2994 1 1 28 ASP CA C -9.939 -11.593 -4.044 1.00 . A A . 37 ASP CA 1 1
3 2995 1 1 28 ASP CB C -8.784 -11.265 -3.097 1.00 . A A . 37 ASP CB 1 1
3 2996 1 1 28 ASP CG C -8.338 -9.820 -3.207 1.00 . A A . 37 ASP CG 1 1
3 2997 1 1 28 ASP H H -9.507 -13.640 -3.719 1.00 . A A . 37 ASP H 1 1
3 2998 1 1 28 ASP HA H -10.831 -11.096 -3.694 1.00 . A A . 37 ASP HA 1 1
3 2999 1 1 28 ASP HB2 H -9.097 -11.449 -2.080 1.00 . A A . 37 ASP HB2 1 1
3 3000 1 1 28 ASP HB3 H -7.943 -11.901 -3.332 1.00 . A A . 37 ASP HB3 1 1
3 3001 1 1 28 ASP N N -10.199 -13.028 -4.048 1.00 . A A . 37 ASP N 1 1
3 3002 1 1 28 ASP O O -10.161 -10.086 -5.901 1.00 . A A . 37 ASP O 1 1
3 3003 1 1 28 ASP OD1 O -8.981 -8.951 -2.580 1.00 . A A . 37 ASP OD1 1 1
3 3004 1 1 28 ASP OD2 O -7.347 -9.558 -3.919 1.00 . A A . 37 ASP OD2 1 1
3 3005 1 1 29 VAL C C -9.535 -11.470 -8.439 1.00 . A A . 38 VAL C 1 1
3 3006 1 1 29 VAL CA C -8.341 -11.439 -7.492 1.00 . A A . 38 VAL CA 1 1
3 3007 1 1 29 VAL CB C -7.246 -12.377 -8.034 1.00 . A A . 38 VAL CB 1 1
3 3008 1 1 29 VAL CG1 C -6.715 -11.866 -9.365 1.00 . A A . 38 VAL CG1 1 1
3 3009 1 1 29 VAL CG2 C -6.120 -12.522 -7.022 1.00 . A A . 38 VAL CG2 1 1
3 3010 1 1 29 VAL H H -8.336 -12.603 -5.724 1.00 . A A . 38 VAL H 1 1
3 3011 1 1 29 VAL HA H -7.943 -10.435 -7.462 1.00 . A A . 38 VAL HA 1 1
3 3012 1 1 29 VAL HB H -7.683 -13.352 -8.197 1.00 . A A . 38 VAL HB 1 1
3 3013 1 1 29 VAL HG11 H -7.462 -12.014 -10.131 1.00 . A A . 38 VAL HG11 1 1
3 3014 1 1 29 VAL HG12 H -6.486 -10.814 -9.281 1.00 . A A . 38 VAL HG12 1 1
3 3015 1 1 29 VAL HG13 H -5.819 -12.409 -9.628 1.00 . A A . 38 VAL HG13 1 1
3 3016 1 1 29 VAL HG21 H -6.059 -11.627 -6.421 1.00 . A A . 38 VAL HG21 1 1
3 3017 1 1 29 VAL HG22 H -6.316 -13.372 -6.383 1.00 . A A . 38 VAL HG22 1 1
3 3018 1 1 29 VAL HG23 H -5.185 -12.672 -7.542 1.00 . A A . 38 VAL HG23 1 1
3 3019 1 1 29 VAL N N -8.734 -11.809 -6.138 1.00 . A A . 38 VAL N 1 1
3 3020 1 1 29 VAL O O -9.706 -10.577 -9.270 1.00 . A A . 38 VAL O 1 1
3 3021 1 1 30 LEU C C -12.596 -11.604 -8.800 1.00 . A A . 39 LEU C 1 1
3 3022 1 1 30 LEU CA C -11.542 -12.650 -9.150 1.00 . A A . 39 LEU CA 1 1
3 3023 1 1 30 LEU CB C -12.130 -14.054 -8.997 1.00 . A A . 39 LEU CB 1 1
3 3024 1 1 30 LEU CD1 C -10.727 -15.484 -10.504 1.00 . A A . 39 LEU CD1 1 1
3 3025 1 1 30 LEU CD2 C -13.133 -16.055 -10.127 1.00 . A A . 39 LEU CD2 1 1
3 3026 1 1 30 LEU CG C -12.119 -14.927 -10.253 1.00 . A A . 39 LEU CG 1 1
3 3027 1 1 30 LEU H H -10.173 -13.182 -7.627 1.00 . A A . 39 LEU H 1 1
3 3028 1 1 30 LEU HA H -11.236 -12.506 -10.176 1.00 . A A . 39 LEU HA 1 1
3 3029 1 1 30 LEU HB2 H -11.566 -14.567 -8.234 1.00 . A A . 39 LEU HB2 1 1
3 3030 1 1 30 LEU HB3 H -13.156 -13.949 -8.675 1.00 . A A . 39 LEU HB3 1 1
3 3031 1 1 30 LEU HD11 H -10.291 -14.993 -11.360 1.00 . A A . 39 LEU HD11 1 1
3 3032 1 1 30 LEU HD12 H -10.792 -16.546 -10.693 1.00 . A A . 39 LEU HD12 1 1
3 3033 1 1 30 LEU HD13 H -10.108 -15.311 -9.635 1.00 . A A . 39 LEU HD13 1 1
3 3034 1 1 30 LEU HD21 H -12.877 -16.675 -9.280 1.00 . A A . 39 LEU HD21 1 1
3 3035 1 1 30 LEU HD22 H -13.119 -16.653 -11.027 1.00 . A A . 39 LEU HD22 1 1
3 3036 1 1 30 LEU HD23 H -14.119 -15.639 -9.985 1.00 . A A . 39 LEU HD23 1 1
3 3037 1 1 30 LEU HG H -12.395 -14.322 -11.106 1.00 . A A . 39 LEU HG 1 1
3 3038 1 1 30 LEU N N -10.361 -12.503 -8.307 1.00 . A A . 39 LEU N 1 1
3 3039 1 1 30 LEU O O -13.299 -11.100 -9.675 1.00 . A A . 39 LEU O 1 1
3 3040 1 1 31 ARG C C -13.433 -8.946 -7.724 1.00 . A A . 40 ARG C 1 1
3 3041 1 1 31 ARG CA C -13.664 -10.295 -7.049 1.00 . A A . 40 ARG CA 1 1
3 3042 1 1 31 ARG CB C -13.574 -10.139 -5.530 1.00 . A A . 40 ARG CB 1 1
3 3043 1 1 31 ARG CD C -14.908 -9.314 -3.566 1.00 . A A . 40 ARG CD 1 1
3 3044 1 1 31 ARG CG C -14.436 -9.014 -4.981 1.00 . A A . 40 ARG CG 1 1
3 3045 1 1 31 ARG CZ C -16.672 -8.588 -2.016 1.00 . A A . 40 ARG CZ 1 1
3 3046 1 1 31 ARG H H -12.108 -11.718 -6.864 1.00 . A A . 40 ARG H 1 1
3 3047 1 1 31 ARG HA H -14.651 -10.649 -7.307 1.00 . A A . 40 ARG HA 1 1
3 3048 1 1 31 ARG HB2 H -13.887 -11.063 -5.065 1.00 . A A . 40 ARG HB2 1 1
3 3049 1 1 31 ARG HB3 H -12.547 -9.941 -5.261 1.00 . A A . 40 ARG HB3 1 1
3 3050 1 1 31 ARG HD2 H -15.206 -10.350 -3.512 1.00 . A A . 40 ARG HD2 1 1
3 3051 1 1 31 ARG HD3 H -14.089 -9.139 -2.884 1.00 . A A . 40 ARG HD3 1 1
3 3052 1 1 31 ARG HE H -16.337 -7.792 -3.814 1.00 . A A . 40 ARG HE 1 1
3 3053 1 1 31 ARG HG2 H -13.857 -8.102 -4.970 1.00 . A A . 40 ARG HG2 1 1
3 3054 1 1 31 ARG HG3 H -15.297 -8.889 -5.619 1.00 . A A . 40 ARG HG3 1 1
3 3055 1 1 31 ARG HH11 H -15.521 -10.106 -1.344 1.00 . A A . 40 ARG HH11 1 1
3 3056 1 1 31 ARG HH12 H -16.769 -9.585 -0.260 1.00 . A A . 40 ARG HH12 1 1
3 3057 1 1 31 ARG HH21 H -17.983 -7.097 -2.396 1.00 . A A . 40 ARG HH21 1 1
3 3058 1 1 31 ARG HH22 H -18.169 -7.874 -0.860 1.00 . A A . 40 ARG HH22 1 1
3 3059 1 1 31 ARG N N -12.697 -11.282 -7.515 1.00 . A A . 40 ARG N 1 1
3 3060 1 1 31 ARG NE N -16.037 -8.474 -3.177 1.00 . A A . 40 ARG NE 1 1
3 3061 1 1 31 ARG NH1 N -16.290 -9.502 -1.134 1.00 . A A . 40 ARG NH1 1 1
3 3062 1 1 31 ARG NH2 N -17.692 -7.787 -1.734 1.00 . A A . 40 ARG NH2 1 1
3 3063 1 1 31 ARG O O -14.378 -8.290 -8.159 1.00 . A A . 40 ARG O 1 1
3 3064 1 1 32 GLN C C -11.892 -7.366 -9.947 1.00 . A A . 41 GLN C 1 1
3 3065 1 1 32 GLN CA C -11.815 -7.270 -8.427 1.00 . A A . 41 GLN CA 1 1
3 3066 1 1 32 GLN CB C -10.409 -6.845 -8.001 1.00 . A A . 41 GLN CB 1 1
3 3067 1 1 32 GLN CD C -9.389 -5.148 -6.432 1.00 . A A . 41 GLN CD 1 1
3 3068 1 1 32 GLN CG C -10.307 -5.378 -7.616 1.00 . A A . 41 GLN CG 1 1
3 3069 1 1 32 GLN H H -11.460 -9.108 -7.440 1.00 . A A . 41 GLN H 1 1
3 3070 1 1 32 GLN HA H -12.523 -6.527 -8.089 1.00 . A A . 41 GLN HA 1 1
3 3071 1 1 32 GLN HB2 H -10.107 -7.440 -7.153 1.00 . A A . 41 GLN HB2 1 1
3 3072 1 1 32 GLN HB3 H -9.728 -7.028 -8.819 1.00 . A A . 41 GLN HB3 1 1
3 3073 1 1 32 GLN HE21 H -8.044 -6.395 -7.201 1.00 . A A . 41 GLN HE21 1 1
3 3074 1 1 32 GLN HE22 H -7.623 -5.676 -5.687 1.00 . A A . 41 GLN HE22 1 1
3 3075 1 1 32 GLN HG2 H -9.925 -4.823 -8.460 1.00 . A A . 41 GLN HG2 1 1
3 3076 1 1 32 GLN HG3 H -11.293 -5.016 -7.365 1.00 . A A . 41 GLN HG3 1 1
3 3077 1 1 32 GLN N N -12.170 -8.540 -7.806 1.00 . A A . 41 GLN N 1 1
3 3078 1 1 32 GLN NE2 N -8.235 -5.807 -6.440 1.00 . A A . 41 GLN NE2 1 1
3 3079 1 1 32 GLN O O -12.311 -6.423 -10.619 1.00 . A A . 41 GLN O 1 1
3 3080 1 1 32 GLN OE1 O -9.712 -4.388 -5.519 1.00 . A A . 41 GLN OE1 1 1
3 3081 1 1 33 PHE C C -12.936 -8.695 -12.459 1.00 . A A . 42 PHE C 1 1
3 3082 1 1 33 PHE CA C -11.508 -8.731 -11.925 1.00 . A A . 42 PHE CA 1 1
3 3083 1 1 33 PHE CB C -10.857 -10.073 -12.268 1.00 . A A . 42 PHE CB 1 1
3 3084 1 1 33 PHE CD1 C -11.838 -11.699 -13.908 1.00 . A A . 42 PHE CD1 1 1
3 3085 1 1 33 PHE CD2 C -10.682 -9.793 -14.755 1.00 . A A . 42 PHE CD2 1 1
3 3086 1 1 33 PHE CE1 C -12.093 -12.123 -15.198 1.00 . A A . 42 PHE CE1 1 1
3 3087 1 1 33 PHE CE2 C -10.935 -10.212 -16.048 1.00 . A A . 42 PHE CE2 1 1
3 3088 1 1 33 PHE CG C -11.132 -10.531 -13.672 1.00 . A A . 42 PHE CG 1 1
3 3089 1 1 33 PHE CZ C -11.640 -11.379 -16.270 1.00 . A A . 42 PHE CZ 1 1
3 3090 1 1 33 PHE H H -11.163 -9.227 -9.896 1.00 . A A . 42 PHE H 1 1
3 3091 1 1 33 PHE HA H -10.942 -7.938 -12.389 1.00 . A A . 42 PHE HA 1 1
3 3092 1 1 33 PHE HB2 H -9.787 -9.986 -12.151 1.00 . A A . 42 PHE HB2 1 1
3 3093 1 1 33 PHE HB3 H -11.229 -10.828 -11.592 1.00 . A A . 42 PHE HB3 1 1
3 3094 1 1 33 PHE HD1 H -12.193 -12.282 -13.069 1.00 . A A . 42 PHE HD1 1 1
3 3095 1 1 33 PHE HD2 H -10.130 -8.881 -14.584 1.00 . A A . 42 PHE HD2 1 1
3 3096 1 1 33 PHE HE1 H -12.644 -13.036 -15.368 1.00 . A A . 42 PHE HE1 1 1
3 3097 1 1 33 PHE HE2 H -10.579 -9.629 -16.884 1.00 . A A . 42 PHE HE2 1 1
3 3098 1 1 33 PHE HZ H -11.838 -11.708 -17.279 1.00 . A A . 42 PHE HZ 1 1
3 3099 1 1 33 PHE N N -11.486 -8.512 -10.483 1.00 . A A . 42 PHE N 1 1
3 3100 1 1 33 PHE O O -13.226 -8.015 -13.444 1.00 . A A . 42 PHE O 1 1
3 3101 1 1 34 LYS C C -15.927 -8.162 -11.918 1.00 . A A . 43 LYS C 1 1
3 3102 1 1 34 LYS CA C -15.225 -9.485 -12.209 1.00 . A A . 43 LYS CA 1 1
3 3103 1 1 34 LYS CB C -15.945 -10.626 -11.486 1.00 . A A . 43 LYS CB 1 1
3 3104 1 1 34 LYS CD C -17.453 -9.811 -9.650 1.00 . A A . 43 LYS CD 1 1
3 3105 1 1 34 LYS CE C -18.146 -10.608 -8.556 1.00 . A A . 43 LYS CE 1 1
3 3106 1 1 34 LYS CG C -16.094 -10.401 -9.992 1.00 . A A . 43 LYS CG 1 1
3 3107 1 1 34 LYS H H -13.534 -9.952 -11.025 1.00 . A A . 43 LYS H 1 1
3 3108 1 1 34 LYS HA H -15.255 -9.668 -13.272 1.00 . A A . 43 LYS HA 1 1
3 3109 1 1 34 LYS HB2 H -16.930 -10.741 -11.912 1.00 . A A . 43 LYS HB2 1 1
3 3110 1 1 34 LYS HB3 H -15.387 -11.540 -11.637 1.00 . A A . 43 LYS HB3 1 1
3 3111 1 1 34 LYS HD2 H -17.319 -8.795 -9.310 1.00 . A A . 43 LYS HD2 1 1
3 3112 1 1 34 LYS HD3 H -18.072 -9.818 -10.536 1.00 . A A . 43 LYS HD3 1 1
3 3113 1 1 34 LYS HE2 H -18.921 -11.211 -9.004 1.00 . A A . 43 LYS HE2 1 1
3 3114 1 1 34 LYS HE3 H -17.420 -11.250 -8.081 1.00 . A A . 43 LYS HE3 1 1
3 3115 1 1 34 LYS HG2 H -15.986 -11.346 -9.481 1.00 . A A . 43 LYS HG2 1 1
3 3116 1 1 34 LYS HG3 H -15.323 -9.720 -9.661 1.00 . A A . 43 LYS HG3 1 1
3 3117 1 1 34 LYS HZ1 H -18.202 -9.762 -6.647 1.00 . A A . 43 LYS HZ1 1 1
3 3118 1 1 34 LYS HZ2 H -19.729 -10.027 -7.323 1.00 . A A . 43 LYS HZ2 1 1
3 3119 1 1 34 LYS HZ3 H -18.776 -8.739 -7.866 1.00 . A A . 43 LYS HZ3 1 1
3 3120 1 1 34 LYS N N -13.826 -9.432 -11.803 1.00 . A A . 43 LYS N 1 1
3 3121 1 1 34 LYS NZ N -18.756 -9.722 -7.526 1.00 . A A . 43 LYS NZ 1 1
3 3122 1 1 34 LYS O O -16.861 -7.776 -12.621 1.00 . A A . 43 LYS O 1 1
3 3123 1 1 35 ARG C C -15.736 -5.117 -11.530 1.00 . A A . 44 ARG C 1 1
3 3124 1 1 35 ARG CA C -16.055 -6.192 -10.495 1.00 . A A . 44 ARG CA 1 1
3 3125 1 1 35 ARG CB C -15.537 -5.762 -9.121 1.00 . A A . 44 ARG CB 1 1
3 3126 1 1 35 ARG CD C -17.457 -5.200 -7.601 1.00 . A A . 44 ARG CD 1 1
3 3127 1 1 35 ARG CG C -16.406 -6.235 -7.968 1.00 . A A . 44 ARG CG 1 1
3 3128 1 1 35 ARG CZ C -19.616 -5.186 -6.425 1.00 . A A . 44 ARG CZ 1 1
3 3129 1 1 35 ARG H H -14.723 -7.831 -10.356 1.00 . A A . 44 ARG H 1 1
3 3130 1 1 35 ARG HA H -17.126 -6.318 -10.443 1.00 . A A . 44 ARG HA 1 1
3 3131 1 1 35 ARG HB2 H -14.543 -6.162 -8.982 1.00 . A A . 44 ARG HB2 1 1
3 3132 1 1 35 ARG HB3 H -15.490 -4.684 -9.089 1.00 . A A . 44 ARG HB3 1 1
3 3133 1 1 35 ARG HD2 H -16.962 -4.335 -7.186 1.00 . A A . 44 ARG HD2 1 1
3 3134 1 1 35 ARG HD3 H -17.990 -4.915 -8.496 1.00 . A A . 44 ARG HD3 1 1
3 3135 1 1 35 ARG HE H -18.144 -6.489 -6.089 1.00 . A A . 44 ARG HE 1 1
3 3136 1 1 35 ARG HG2 H -16.903 -7.150 -8.255 1.00 . A A . 44 ARG HG2 1 1
3 3137 1 1 35 ARG HG3 H -15.778 -6.419 -7.108 1.00 . A A . 44 ARG HG3 1 1
3 3138 1 1 35 ARG HH11 H -19.398 -3.740 -7.819 1.00 . A A . 44 ARG HH11 1 1
3 3139 1 1 35 ARG HH12 H -20.915 -3.742 -6.983 1.00 . A A . 44 ARG HH12 1 1
3 3140 1 1 35 ARG HH21 H -20.138 -6.501 -4.981 1.00 . A A . 44 ARG HH21 1 1
3 3141 1 1 35 ARG HH22 H -21.335 -5.312 -5.368 1.00 . A A . 44 ARG HH22 1 1
3 3142 1 1 35 ARG N N -15.470 -7.472 -10.878 1.00 . A A . 44 ARG N 1 1
3 3143 1 1 35 ARG NE N -18.413 -5.713 -6.623 1.00 . A A . 44 ARG NE 1 1
3 3144 1 1 35 ARG NH1 N -20.009 -4.136 -7.133 1.00 . A A . 44 ARG NH1 1 1
3 3145 1 1 35 ARG NH2 N -20.430 -5.709 -5.517 1.00 . A A . 44 ARG NH2 1 1
3 3146 1 1 35 ARG O O -16.466 -4.136 -11.664 1.00 . A A . 44 ARG O 1 1
3 3147 1 1 36 GLU C C -14.661 -4.820 -14.667 1.00 . A A . 45 GLU C 1 1
3 3148 1 1 36 GLU CA C -14.225 -4.356 -13.280 1.00 . A A . 45 GLU CA 1 1
3 3149 1 1 36 GLU CB C -12.707 -4.169 -13.247 1.00 . A A . 45 GLU CB 1 1
3 3150 1 1 36 GLU CD C -12.432 -2.045 -11.907 1.00 . A A . 45 GLU CD 1 1
3 3151 1 1 36 GLU CG C -12.199 -3.542 -11.959 1.00 . A A . 45 GLU CG 1 1
3 3152 1 1 36 GLU H H -14.099 -6.113 -12.105 1.00 . A A . 45 GLU H 1 1
3 3153 1 1 36 GLU HA H -14.700 -3.411 -13.064 1.00 . A A . 45 GLU HA 1 1
3 3154 1 1 36 GLU HB2 H -12.234 -5.132 -13.366 1.00 . A A . 45 GLU HB2 1 1
3 3155 1 1 36 GLU HB3 H -12.418 -3.532 -14.071 1.00 . A A . 45 GLU HB3 1 1
3 3156 1 1 36 GLU HG2 H -12.710 -3.999 -11.126 1.00 . A A . 45 GLU HG2 1 1
3 3157 1 1 36 GLU HG3 H -11.139 -3.730 -11.877 1.00 . A A . 45 GLU HG3 1 1
3 3158 1 1 36 GLU N N -14.641 -5.310 -12.259 1.00 . A A . 45 GLU N 1 1
3 3159 1 1 36 GLU O O -15.074 -4.015 -15.502 1.00 . A A . 45 GLU O 1 1
3 3160 1 1 36 GLU OE1 O -11.479 -1.287 -12.185 1.00 . A A . 45 GLU OE1 1 1
3 3161 1 1 36 GLU OE2 O -13.566 -1.631 -11.589 1.00 . A A . 45 GLU OE2 1 1
3 3162 1 1 37 VAL C C -16.400 -6.363 -16.529 1.00 . A A . 46 VAL C 1 1
3 3163 1 1 37 VAL CA C -14.951 -6.696 -16.190 1.00 . A A . 46 VAL CA 1 1
3 3164 1 1 37 VAL CB C -14.772 -8.226 -16.200 1.00 . A A . 46 VAL CB 1 1
3 3165 1 1 37 VAL CG1 C -15.997 -8.910 -15.611 1.00 . A A . 46 VAL CG1 1 1
3 3166 1 1 37 VAL CG2 C -14.501 -8.722 -17.612 1.00 . A A . 46 VAL CG2 1 1
3 3167 1 1 37 VAL H H -14.230 -6.716 -14.201 1.00 . A A . 46 VAL H 1 1
3 3168 1 1 37 VAL HA H -14.308 -6.275 -16.950 1.00 . A A . 46 VAL HA 1 1
3 3169 1 1 37 VAL HB H -13.919 -8.472 -15.584 1.00 . A A . 46 VAL HB 1 1
3 3170 1 1 37 VAL HG11 H -15.720 -9.887 -15.242 1.00 . A A . 46 VAL HG11 1 1
3 3171 1 1 37 VAL HG12 H -16.387 -8.315 -14.799 1.00 . A A . 46 VAL HG12 1 1
3 3172 1 1 37 VAL HG13 H -16.752 -9.016 -16.376 1.00 . A A . 46 VAL HG13 1 1
3 3173 1 1 37 VAL HG21 H -15.111 -8.168 -18.310 1.00 . A A . 46 VAL HG21 1 1
3 3174 1 1 37 VAL HG22 H -13.458 -8.576 -17.851 1.00 . A A . 46 VAL HG22 1 1
3 3175 1 1 37 VAL HG23 H -14.742 -9.773 -17.677 1.00 . A A . 46 VAL HG23 1 1
3 3176 1 1 37 VAL N N -14.566 -6.124 -14.906 1.00 . A A . 46 VAL N 1 1
3 3177 1 1 37 VAL O O -16.783 -6.330 -17.698 1.00 . A A . 46 VAL O 1 1
3 3178 1 1 38 ALA C C -18.765 -4.382 -16.271 1.00 . A A . 47 ALA C 1 1
3 3179 1 1 38 ALA CA C -18.607 -5.781 -15.686 1.00 . A A . 47 ALA CA 1 1
3 3180 1 1 38 ALA CB C -19.356 -5.892 -14.366 1.00 . A A . 47 ALA CB 1 1
3 3181 1 1 38 ALA H H -16.836 -6.156 -14.589 1.00 . A A . 47 ALA H 1 1
3 3182 1 1 38 ALA HA H -19.031 -6.498 -16.374 1.00 . A A . 47 ALA HA 1 1
3 3183 1 1 38 ALA HB1 H -19.529 -6.934 -14.138 1.00 . A A . 47 ALA HB1 1 1
3 3184 1 1 38 ALA HB2 H -18.768 -5.443 -13.580 1.00 . A A . 47 ALA HB2 1 1
3 3185 1 1 38 ALA HB3 H -20.303 -5.379 -14.446 1.00 . A A . 47 ALA HB3 1 1
3 3186 1 1 38 ALA N N -17.200 -6.115 -15.498 1.00 . A A . 47 ALA N 1 1
3 3187 1 1 38 ALA O O -19.839 -4.017 -16.748 1.00 . A A . 47 ALA O 1 1
3 3188 1 1 39 ALA C C -17.940 -2.243 -18.263 1.00 . A A . 48 ALA C 1 1
3 3189 1 1 39 ALA CA C -17.710 -2.244 -16.756 1.00 . A A . 48 ALA CA 1 1
3 3190 1 1 39 ALA CB C -16.410 -1.527 -16.418 1.00 . A A . 48 ALA CB 1 1
3 3191 1 1 39 ALA H H -16.862 -3.951 -15.836 1.00 . A A . 48 ALA H 1 1
3 3192 1 1 39 ALA HA H -18.520 -1.712 -16.278 1.00 . A A . 48 ALA HA 1 1
3 3193 1 1 39 ALA HB1 H -15.574 -2.136 -16.730 1.00 . A A . 48 ALA HB1 1 1
3 3194 1 1 39 ALA HB2 H -16.378 -0.579 -16.933 1.00 . A A . 48 ALA HB2 1 1
3 3195 1 1 39 ALA HB3 H -16.358 -1.361 -15.353 1.00 . A A . 48 ALA HB3 1 1
3 3196 1 1 39 ALA N N -17.690 -3.603 -16.229 1.00 . A A . 48 ALA N 1 1
3 3197 1 1 39 ALA O O -18.645 -1.383 -18.794 1.00 . A A . 48 ALA O 1 1
3 3198 1 1 40 LEU C C -18.253 -4.581 -20.775 1.00 . A A . 49 LEU C 1 1
3 3199 1 1 40 LEU CA C -17.481 -3.321 -20.397 1.00 . A A . 49 LEU CA 1 1
3 3200 1 1 40 LEU CB C -16.103 -3.335 -21.062 1.00 . A A . 49 LEU CB 1 1
3 3201 1 1 40 LEU CD1 C -14.018 -4.711 -21.260 1.00 . A A . 49 LEU CD1 1 1
3 3202 1 1 40 LEU CD2 C -14.269 -3.092 -19.370 1.00 . A A . 49 LEU CD2 1 1
3 3203 1 1 40 LEU CG C -14.995 -4.058 -20.296 1.00 . A A . 49 LEU CG 1 1
3 3204 1 1 40 LEU H H -16.792 -3.866 -18.472 1.00 . A A . 49 LEU H 1 1
3 3205 1 1 40 LEU HA H -18.030 -2.459 -20.744 1.00 . A A . 49 LEU HA 1 1
3 3206 1 1 40 LEU HB2 H -16.206 -3.813 -22.024 1.00 . A A . 49 LEU HB2 1 1
3 3207 1 1 40 LEU HB3 H -15.795 -2.309 -21.203 1.00 . A A . 49 LEU HB3 1 1
3 3208 1 1 40 LEU HD11 H -14.559 -5.123 -22.098 1.00 . A A . 49 LEU HD11 1 1
3 3209 1 1 40 LEU HD12 H -13.485 -5.502 -20.752 1.00 . A A . 49 LEU HD12 1 1
3 3210 1 1 40 LEU HD13 H -13.313 -3.973 -21.614 1.00 . A A . 49 LEU HD13 1 1
3 3211 1 1 40 LEU HD21 H -14.833 -2.978 -18.456 1.00 . A A . 49 LEU HD21 1 1
3 3212 1 1 40 LEU HD22 H -14.173 -2.132 -19.856 1.00 . A A . 49 LEU HD22 1 1
3 3213 1 1 40 LEU HD23 H -13.288 -3.481 -19.143 1.00 . A A . 49 LEU HD23 1 1
3 3214 1 1 40 LEU HG H -15.435 -4.837 -19.689 1.00 . A A . 49 LEU HG 1 1
3 3215 1 1 40 LEU N N -17.341 -3.210 -18.949 1.00 . A A . 49 LEU N 1 1
3 3216 1 1 40 LEU O O -18.850 -4.656 -21.849 1.00 . A A . 49 LEU O 1 1
3 3217 1 1 41 ASP C C -20.281 -6.843 -19.390 1.00 . A A . 50 ASP C 1 1
3 3218 1 1 41 ASP CA C -18.943 -6.822 -20.122 1.00 . A A . 50 ASP CA 1 1
3 3219 1 1 41 ASP CB C -18.083 -8.005 -19.674 1.00 . A A . 50 ASP CB 1 1
3 3220 1 1 41 ASP CG C -18.606 -9.330 -20.192 1.00 . A A . 50 ASP CG 1 1
3 3221 1 1 41 ASP H H -17.747 -5.446 -19.046 1.00 . A A . 50 ASP H 1 1
3 3222 1 1 41 ASP HA H -19.126 -6.903 -21.183 1.00 . A A . 50 ASP HA 1 1
3 3223 1 1 41 ASP HB2 H -17.076 -7.869 -20.041 1.00 . A A . 50 ASP HB2 1 1
3 3224 1 1 41 ASP HB3 H -18.067 -8.041 -18.595 1.00 . A A . 50 ASP HB3 1 1
3 3225 1 1 41 ASP N N -18.240 -5.566 -19.884 1.00 . A A . 50 ASP N 1 1
3 3226 1 1 41 ASP O O -20.349 -7.036 -18.176 1.00 . A A . 50 ASP O 1 1
3 3227 1 1 41 ASP OD1 O -18.903 -10.216 -19.364 1.00 . A A . 50 ASP OD1 1 1
3 3228 1 1 41 ASP OD2 O -18.719 -9.481 -21.427 1.00 . A A . 50 ASP OD2 1 1
3 3229 1 1 42 PRO C C -23.178 -8.016 -19.136 1.00 . A A . 51 PRO C 1 1
3 3230 1 1 42 PRO CA C -22.728 -6.631 -19.588 1.00 . A A . 51 PRO CA 1 1
3 3231 1 1 42 PRO CB C -23.587 -6.144 -20.757 1.00 . A A . 51 PRO CB 1 1
3 3232 1 1 42 PRO CD C -21.365 -6.404 -21.598 1.00 . A A . 51 PRO CD 1 1
3 3233 1 1 42 PRO CG C -22.816 -6.517 -21.976 1.00 . A A . 51 PRO CG 1 1
3 3234 1 1 42 PRO HA H -22.814 -5.938 -18.763 1.00 . A A . 51 PRO HA 1 1
3 3235 1 1 42 PRO HB2 H -24.548 -6.638 -20.731 1.00 . A A . 51 PRO HB2 1 1
3 3236 1 1 42 PRO HB3 H -23.723 -5.075 -20.688 1.00 . A A . 51 PRO HB3 1 1
3 3237 1 1 42 PRO HD2 H -20.782 -7.156 -22.108 1.00 . A A . 51 PRO HD2 1 1
3 3238 1 1 42 PRO HD3 H -20.991 -5.416 -21.825 1.00 . A A . 51 PRO HD3 1 1
3 3239 1 1 42 PRO HG2 H -23.050 -7.530 -22.263 1.00 . A A . 51 PRO HG2 1 1
3 3240 1 1 42 PRO HG3 H -23.047 -5.834 -22.780 1.00 . A A . 51 PRO HG3 1 1
3 3241 1 1 42 PRO N N -21.371 -6.640 -20.144 1.00 . A A . 51 PRO N 1 1
3 3242 1 1 42 PRO O O -23.961 -8.147 -18.195 1.00 . A A . 51 PRO O 1 1
3 3243 1 1 43 ILE C C -22.301 -10.883 -18.221 1.00 . A A . 52 ILE C 1 1
3 3244 1 1 43 ILE CA C -23.030 -10.420 -19.478 1.00 . A A . 52 ILE CA 1 1
3 3245 1 1 43 ILE CB C -22.699 -11.382 -20.634 1.00 . A A . 52 ILE CB 1 1
3 3246 1 1 43 ILE CD1 C -24.087 -13.283 -21.600 1.00 . A A . 52 ILE CD1 1 1
3 3247 1 1 43 ILE CG1 C -23.350 -12.745 -20.394 1.00 . A A . 52 ILE CG1 1 1
3 3248 1 1 43 ILE CG2 C -21.192 -11.528 -20.786 1.00 . A A . 52 ILE CG2 1 1
3 3249 1 1 43 ILE H H -22.060 -8.876 -20.552 1.00 . A A . 52 ILE H 1 1
3 3250 1 1 43 ILE HA H -24.095 -10.457 -19.298 1.00 . A A . 52 ILE HA 1 1
3 3251 1 1 43 ILE HB H -23.089 -10.960 -21.547 1.00 . A A . 52 ILE HB 1 1
3 3252 1 1 43 ILE HD11 H -25.076 -12.850 -21.642 1.00 . A A . 52 ILE HD11 1 1
3 3253 1 1 43 ILE HD12 H -23.544 -13.029 -22.498 1.00 . A A . 52 ILE HD12 1 1
3 3254 1 1 43 ILE HD13 H -24.170 -14.358 -21.522 1.00 . A A . 52 ILE HD13 1 1
3 3255 1 1 43 ILE HG12 H -22.588 -13.460 -20.126 1.00 . A A . 52 ILE HG12 1 1
3 3256 1 1 43 ILE HG13 H -24.059 -12.659 -19.583 1.00 . A A . 52 ILE HG13 1 1
3 3257 1 1 43 ILE HG21 H -20.751 -10.557 -20.953 1.00 . A A . 52 ILE HG21 1 1
3 3258 1 1 43 ILE HG22 H -20.780 -11.960 -19.886 1.00 . A A . 52 ILE HG22 1 1
3 3259 1 1 43 ILE HG23 H -20.976 -12.171 -21.626 1.00 . A A . 52 ILE HG23 1 1
3 3260 1 1 43 ILE N N -22.679 -9.045 -19.812 1.00 . A A . 52 ILE N 1 1
3 3261 1 1 43 ILE O O -21.170 -10.475 -17.961 1.00 . A A . 52 ILE O 1 1
3 3262 1 1 44 ASN C C -21.212 -13.205 -16.522 1.00 . A A . 53 ASN C 1 1
3 3263 1 1 44 ASN CA C -22.371 -12.261 -16.216 1.00 . A A . 53 ASN CA 1 1
3 3264 1 1 44 ASN CB C -23.432 -12.990 -15.389 1.00 . A A . 53 ASN CB 1 1
3 3265 1 1 44 ASN CG C -23.741 -12.277 -14.087 1.00 . A A . 53 ASN CG 1 1
3 3266 1 1 44 ASN H H -23.856 -12.029 -17.705 1.00 . A A . 53 ASN H 1 1
3 3267 1 1 44 ASN HA H -21.997 -11.423 -15.646 1.00 . A A . 53 ASN HA 1 1
3 3268 1 1 44 ASN HB2 H -24.344 -13.058 -15.965 1.00 . A A . 53 ASN HB2 1 1
3 3269 1 1 44 ASN HB3 H -23.081 -13.984 -15.159 1.00 . A A . 53 ASN HB3 1 1
3 3270 1 1 44 ASN HD21 H -24.416 -13.970 -13.291 1.00 . A A . 53 ASN HD21 1 1
3 3271 1 1 44 ASN HD22 H -24.472 -12.582 -12.263 1.00 . A A . 53 ASN HD22 1 1
3 3272 1 1 44 ASN N N -22.957 -11.740 -17.445 1.00 . A A . 53 ASN N 1 1
3 3273 1 1 44 ASN ND2 N -24.262 -13.018 -13.116 1.00 . A A . 53 ASN ND2 1 1
3 3274 1 1 44 ASN O O -21.401 -14.261 -17.128 1.00 . A A . 53 ASN O 1 1
3 3275 1 1 44 ASN OD1 O -23.514 -11.074 -13.956 1.00 . A A . 53 ASN OD1 1 1
3 3276 1 1 45 LEU C C -18.877 -14.917 -15.512 1.00 . A A . 54 LEU C 1 1
3 3277 1 1 45 LEU CA C -18.823 -13.630 -16.329 1.00 . A A . 54 LEU CA 1 1
3 3278 1 1 45 LEU CB C -17.565 -12.837 -15.970 1.00 . A A . 54 LEU CB 1 1
3 3279 1 1 45 LEU CD1 C -15.963 -12.512 -14.070 1.00 . A A . 54 LEU CD1 1 1
3 3280 1 1 45 LEU CD2 C -17.974 -11.039 -14.272 1.00 . A A . 54 LEU CD2 1 1
3 3281 1 1 45 LEU CG C -17.419 -12.437 -14.502 1.00 . A A . 54 LEU CG 1 1
3 3282 1 1 45 LEU H H -19.926 -11.967 -15.623 1.00 . A A . 54 LEU H 1 1
3 3283 1 1 45 LEU HA H -18.792 -13.884 -17.378 1.00 . A A . 54 LEU HA 1 1
3 3284 1 1 45 LEU HB2 H -16.709 -13.438 -16.236 1.00 . A A . 54 LEU HB2 1 1
3 3285 1 1 45 LEU HB3 H -17.565 -11.933 -16.562 1.00 . A A . 54 LEU HB3 1 1
3 3286 1 1 45 LEU HD11 H -15.906 -12.881 -13.058 1.00 . A A . 54 LEU HD11 1 1
3 3287 1 1 45 LEU HD12 H -15.521 -11.528 -14.120 1.00 . A A . 54 LEU HD12 1 1
3 3288 1 1 45 LEU HD13 H -15.426 -13.180 -14.728 1.00 . A A . 54 LEU HD13 1 1
3 3289 1 1 45 LEU HD21 H -18.801 -11.090 -13.580 1.00 . A A . 54 LEU HD21 1 1
3 3290 1 1 45 LEU HD22 H -18.315 -10.628 -15.212 1.00 . A A . 54 LEU HD22 1 1
3 3291 1 1 45 LEU HD23 H -17.200 -10.407 -13.863 1.00 . A A . 54 LEU HD23 1 1
3 3292 1 1 45 LEU HG H -17.984 -13.127 -13.890 1.00 . A A . 54 LEU HG 1 1
3 3293 1 1 45 LEU N N -20.014 -12.818 -16.100 1.00 . A A . 54 LEU N 1 1
3 3294 1 1 45 LEU O O -18.168 -15.879 -15.806 1.00 . A A . 54 LEU O 1 1
3 3295 1 1 46 GLU C C -20.309 -17.314 -14.439 1.00 . A A . 55 GLU C 1 1
3 3296 1 1 46 GLU CA C -19.870 -16.097 -13.630 1.00 . A A . 55 GLU CA 1 1
3 3297 1 1 46 GLU CB C -20.884 -15.818 -12.518 1.00 . A A . 55 GLU CB 1 1
3 3298 1 1 46 GLU CD C -21.235 -14.997 -10.155 1.00 . A A . 55 GLU CD 1 1
3 3299 1 1 46 GLU CG C -20.245 -15.538 -11.168 1.00 . A A . 55 GLU CG 1 1
3 3300 1 1 46 GLU H H -20.262 -14.129 -14.304 1.00 . A A . 55 GLU H 1 1
3 3301 1 1 46 GLU HA H -18.909 -16.304 -13.184 1.00 . A A . 55 GLU HA 1 1
3 3302 1 1 46 GLU HB2 H -21.479 -14.961 -12.796 1.00 . A A . 55 GLU HB2 1 1
3 3303 1 1 46 GLU HB3 H -21.531 -16.676 -12.414 1.00 . A A . 55 GLU HB3 1 1
3 3304 1 1 46 GLU HG2 H -19.827 -16.456 -10.784 1.00 . A A . 55 GLU HG2 1 1
3 3305 1 1 46 GLU HG3 H -19.456 -14.813 -11.301 1.00 . A A . 55 GLU HG3 1 1
3 3306 1 1 46 GLU N N -19.724 -14.927 -14.487 1.00 . A A . 55 GLU N 1 1
3 3307 1 1 46 GLU O O -20.123 -18.454 -14.015 1.00 . A A . 55 GLU O 1 1
3 3308 1 1 46 GLU OE1 O -22.080 -14.162 -10.540 1.00 . A A . 55 GLU OE1 1 1
3 3309 1 1 46 GLU OE2 O -21.165 -15.408 -8.978 1.00 . A A . 55 GLU OE2 1 1
3 3310 1 1 47 GLU C C -20.231 -18.640 -17.370 1.00 . A A . 56 GLU C 1 1
3 3311 1 1 47 GLU CA C -21.359 -18.136 -16.475 1.00 . A A . 56 GLU CA 1 1
3 3312 1 1 47 GLU CB C -22.531 -17.655 -17.334 1.00 . A A . 56 GLU CB 1 1
3 3313 1 1 47 GLU CD C -24.867 -16.695 -17.327 1.00 . A A . 56 GLU CD 1 1
3 3314 1 1 47 GLU CG C -23.571 -16.866 -16.558 1.00 . A A . 56 GLU CG 1 1
3 3315 1 1 47 GLU H H -21.013 -16.131 -15.890 1.00 . A A . 56 GLU H 1 1
3 3316 1 1 47 GLU HA H -21.695 -18.947 -15.847 1.00 . A A . 56 GLU HA 1 1
3 3317 1 1 47 GLU HB2 H -22.148 -17.027 -18.125 1.00 . A A . 56 GLU HB2 1 1
3 3318 1 1 47 GLU HB3 H -23.015 -18.514 -17.773 1.00 . A A . 56 GLU HB3 1 1
3 3319 1 1 47 GLU HG2 H -23.784 -17.385 -15.636 1.00 . A A . 56 GLU HG2 1 1
3 3320 1 1 47 GLU HG3 H -23.170 -15.888 -16.335 1.00 . A A . 56 GLU HG3 1 1
3 3321 1 1 47 GLU N N -20.893 -17.061 -15.607 1.00 . A A . 56 GLU N 1 1
3 3322 1 1 47 GLU O O -20.443 -19.492 -18.233 1.00 . A A . 56 GLU O 1 1
3 3323 1 1 47 GLU OE1 O -25.225 -17.611 -18.096 1.00 . A A . 56 GLU OE1 1 1
3 3324 1 1 47 GLU OE2 O -25.523 -15.645 -17.160 1.00 . A A . 56 GLU OE2 1 1
3 3325 1 1 48 TYR C C -16.723 -18.942 -17.043 1.00 . A A . 57 TYR C 1 1
3 3326 1 1 48 TYR CA C -17.871 -18.502 -17.946 1.00 . A A . 57 TYR CA 1 1
3 3327 1 1 48 TYR CB C -17.419 -17.345 -18.839 1.00 . A A . 57 TYR CB 1 1
3 3328 1 1 48 TYR CD1 C -19.552 -17.447 -20.187 1.00 . A A . 57 TYR CD1 1 1
3 3329 1 1 48 TYR CD2 C -18.615 -15.304 -19.723 1.00 . A A . 57 TYR CD2 1 1
3 3330 1 1 48 TYR CE1 C -20.586 -16.850 -20.880 1.00 . A A . 57 TYR CE1 1 1
3 3331 1 1 48 TYR CE2 C -19.647 -14.699 -20.413 1.00 . A A . 57 TYR CE2 1 1
3 3332 1 1 48 TYR CG C -18.550 -16.686 -19.596 1.00 . A A . 57 TYR CG 1 1
3 3333 1 1 48 TYR CZ C -20.630 -15.475 -20.990 1.00 . A A . 57 TYR CZ 1 1
3 3334 1 1 48 TYR H H -18.927 -17.434 -16.455 1.00 . A A . 57 TYR H 1 1
3 3335 1 1 48 TYR HA H -18.161 -19.334 -18.572 1.00 . A A . 57 TYR HA 1 1
3 3336 1 1 48 TYR HB2 H -16.947 -16.591 -18.228 1.00 . A A . 57 TYR HB2 1 1
3 3337 1 1 48 TYR HB3 H -16.706 -17.714 -19.561 1.00 . A A . 57 TYR HB3 1 1
3 3338 1 1 48 TYR HD1 H -19.515 -18.523 -20.099 1.00 . A A . 57 TYR HD1 1 1
3 3339 1 1 48 TYR HD2 H -17.843 -14.699 -19.270 1.00 . A A . 57 TYR HD2 1 1
3 3340 1 1 48 TYR HE1 H -21.357 -17.457 -21.332 1.00 . A A . 57 TYR HE1 1 1
3 3341 1 1 48 TYR HE2 H -19.681 -13.623 -20.500 1.00 . A A . 57 TYR HE2 1 1
3 3342 1 1 48 TYR HH H -22.021 -15.496 -22.317 1.00 . A A . 57 TYR HH 1 1
3 3343 1 1 48 TYR N N -19.033 -18.108 -17.158 1.00 . A A . 57 TYR N 1 1
3 3344 1 1 48 TYR O O -16.767 -18.754 -15.827 1.00 . A A . 57 TYR O 1 1
3 3345 1 1 48 TYR OH O -21.659 -14.876 -21.680 1.00 . A A . 57 TYR OH 1 1
3 3346 1 1 49 VAL C C -13.286 -19.199 -17.271 1.00 . A A . 58 VAL C 1 1
3 3347 1 1 49 VAL CA C -14.533 -19.994 -16.900 1.00 . A A . 58 VAL CA 1 1
3 3348 1 1 49 VAL CB C -14.267 -21.490 -17.151 1.00 . A A . 58 VAL CB 1 1
3 3349 1 1 49 VAL CG1 C -13.178 -22.002 -16.221 1.00 . A A . 58 VAL CG1 1 1
3 3350 1 1 49 VAL CG2 C -15.547 -22.294 -16.980 1.00 . A A . 58 VAL CG2 1 1
3 3351 1 1 49 VAL H H -15.718 -19.650 -18.620 1.00 . A A . 58 VAL H 1 1
3 3352 1 1 49 VAL HA H -14.736 -19.857 -15.848 1.00 . A A . 58 VAL HA 1 1
3 3353 1 1 49 VAL HB H -13.925 -21.609 -18.168 1.00 . A A . 58 VAL HB 1 1
3 3354 1 1 49 VAL HG11 H -13.105 -21.353 -15.360 1.00 . A A . 58 VAL HG11 1 1
3 3355 1 1 49 VAL HG12 H -13.421 -23.004 -15.898 1.00 . A A . 58 VAL HG12 1 1
3 3356 1 1 49 VAL HG13 H -12.233 -22.012 -16.744 1.00 . A A . 58 VAL HG13 1 1
3 3357 1 1 49 VAL HG21 H -16.080 -21.941 -16.109 1.00 . A A . 58 VAL HG21 1 1
3 3358 1 1 49 VAL HG22 H -16.168 -22.173 -17.855 1.00 . A A . 58 VAL HG22 1 1
3 3359 1 1 49 VAL HG23 H -15.303 -23.339 -16.854 1.00 . A A . 58 VAL HG23 1 1
3 3360 1 1 49 VAL N N -15.695 -19.528 -17.648 1.00 . A A . 58 VAL N 1 1
3 3361 1 1 49 VAL O O -13.155 -18.719 -18.397 1.00 . A A . 58 VAL O 1 1
3 3362 1 1 50 VAL C C -9.916 -19.213 -16.301 1.00 . A A . 59 VAL C 1 1
3 3363 1 1 50 VAL CA C -11.133 -18.327 -16.541 1.00 . A A . 59 VAL CA 1 1
3 3364 1 1 50 VAL CB C -11.042 -17.089 -15.629 1.00 . A A . 59 VAL CB 1 1
3 3365 1 1 50 VAL CG1 C -10.919 -17.508 -14.172 1.00 . A A . 59 VAL CG1 1 1
3 3366 1 1 50 VAL CG2 C -9.871 -16.210 -16.041 1.00 . A A . 59 VAL CG2 1 1
3 3367 1 1 50 VAL H H -12.533 -19.469 -15.438 1.00 . A A . 59 VAL H 1 1
3 3368 1 1 50 VAL HA H -11.126 -17.993 -17.569 1.00 . A A . 59 VAL HA 1 1
3 3369 1 1 50 VAL HB H -11.951 -16.517 -15.741 1.00 . A A . 59 VAL HB 1 1
3 3370 1 1 50 VAL HG11 H -9.886 -17.438 -13.864 1.00 . A A . 59 VAL HG11 1 1
3 3371 1 1 50 VAL HG12 H -11.523 -16.856 -13.558 1.00 . A A . 59 VAL HG12 1 1
3 3372 1 1 50 VAL HG13 H -11.259 -18.527 -14.060 1.00 . A A . 59 VAL HG13 1 1
3 3373 1 1 50 VAL HG21 H -8.945 -16.708 -15.795 1.00 . A A . 59 VAL HG21 1 1
3 3374 1 1 50 VAL HG22 H -9.911 -16.031 -17.106 1.00 . A A . 59 VAL HG22 1 1
3 3375 1 1 50 VAL HG23 H -9.925 -15.268 -15.516 1.00 . A A . 59 VAL HG23 1 1
3 3376 1 1 50 VAL N N -12.372 -19.063 -16.316 1.00 . A A . 59 VAL N 1 1
3 3377 1 1 50 VAL O O -9.856 -19.950 -15.318 1.00 . A A . 59 VAL O 1 1
3 3378 1 1 51 ASN C C -6.507 -19.032 -16.920 1.00 . A A . 60 ASN C 1 1
3 3379 1 1 51 ASN CA C -7.729 -19.930 -17.094 1.00 . A A . 60 ASN CA 1 1
3 3380 1 1 51 ASN CB C -7.555 -20.813 -18.331 1.00 . A A . 60 ASN CB 1 1
3 3381 1 1 51 ASN CG C -7.040 -20.037 -19.528 1.00 . A A . 60 ASN CG 1 1
3 3382 1 1 51 ASN H H -9.052 -18.528 -17.970 1.00 . A A . 60 ASN H 1 1
3 3383 1 1 51 ASN HA H -7.825 -20.560 -16.223 1.00 . A A . 60 ASN HA 1 1
3 3384 1 1 51 ASN HB2 H -6.850 -21.601 -18.107 1.00 . A A . 60 ASN HB2 1 1
3 3385 1 1 51 ASN HB3 H -8.507 -21.250 -18.591 1.00 . A A . 60 ASN HB3 1 1
3 3386 1 1 51 ASN HD21 H -6.032 -21.631 -20.159 1.00 . A A . 60 ASN HD21 1 1
3 3387 1 1 51 ASN HD22 H -5.894 -20.217 -21.142 1.00 . A A . 60 ASN HD22 1 1
3 3388 1 1 51 ASN N N -8.946 -19.135 -17.207 1.00 . A A . 60 ASN N 1 1
3 3389 1 1 51 ASN ND2 N -6.241 -20.695 -20.360 1.00 . A A . 60 ASN ND2 1 1
3 3390 1 1 51 ASN O O -6.446 -17.935 -17.476 1.00 . A A . 60 ASN O 1 1
3 3391 1 1 51 ASN OD1 O -7.357 -18.860 -19.701 1.00 . A A . 60 ASN OD1 1 1
3 3392 1 1 52 HIS C C -3.121 -19.405 -16.583 1.00 . A A . 61 HIS C 1 1
3 3393 1 1 52 HIS CA C -4.316 -18.748 -15.899 1.00 . A A . 61 HIS CA 1 1
3 3394 1 1 52 HIS CB C -4.057 -18.631 -14.397 1.00 . A A . 61 HIS CB 1 1
3 3395 1 1 52 HIS CD2 C -1.868 -18.391 -13.026 1.00 . A A . 61 HIS CD2 1 1
3 3396 1 1 52 HIS CE1 C -0.854 -16.921 -14.297 1.00 . A A . 61 HIS CE1 1 1
3 3397 1 1 52 HIS CG C -2.693 -18.111 -14.063 1.00 . A A . 61 HIS CG 1 1
3 3398 1 1 52 HIS H H -5.644 -20.387 -15.730 1.00 . A A . 61 HIS H 1 1
3 3399 1 1 52 HIS HA H -4.451 -17.759 -16.310 1.00 . A A . 61 HIS HA 1 1
3 3400 1 1 52 HIS HB2 H -4.783 -17.958 -13.965 1.00 . A A . 61 HIS HB2 1 1
3 3401 1 1 52 HIS HB3 H -4.162 -19.606 -13.943 1.00 . A A . 61 HIS HB3 1 1
3 3402 1 1 52 HIS HD1 H -2.367 -16.785 -15.667 1.00 . A A . 61 HIS HD1 1 1
3 3403 1 1 52 HIS HD2 H -2.066 -19.079 -12.216 1.00 . A A . 61 HIS HD2 1 1
3 3404 1 1 52 HIS HE1 H -0.118 -16.233 -14.687 1.00 . A A . 61 HIS HE1 1 1
3 3405 1 1 52 HIS N N -5.537 -19.506 -16.146 1.00 . A A . 61 HIS N 1 1
3 3406 1 1 52 HIS ND1 N -2.028 -17.186 -14.840 1.00 . A A . 61 HIS ND1 1 1
3 3407 1 1 52 HIS NE2 N -0.732 -17.638 -13.195 1.00 . A A . 61 HIS NE2 1 1
3 3408 1 1 52 HIS O O -2.707 -20.502 -16.210 1.00 . A A . 61 HIS O 1 1
3 3409 1 1 53 GLU C C -1.700 -20.658 -18.831 1.00 . A A . 62 GLU C 1 1
3 3410 1 1 53 GLU CA C -1.426 -19.246 -18.323 1.00 . A A . 62 GLU CA 1 1
3 3411 1 1 53 GLU CB C -0.179 -19.244 -17.436 1.00 . A A . 62 GLU CB 1 1
3 3412 1 1 53 GLU CD C 1.940 -19.788 -18.700 1.00 . A A . 62 GLU CD 1 1
3 3413 1 1 53 GLU CG C 1.058 -18.696 -18.127 1.00 . A A . 62 GLU CG 1 1
3 3414 1 1 53 GLU H H -2.947 -17.856 -17.837 1.00 . A A . 62 GLU H 1 1
3 3415 1 1 53 GLU HA H -1.255 -18.599 -19.170 1.00 . A A . 62 GLU HA 1 1
3 3416 1 1 53 GLU HB2 H -0.374 -18.642 -16.561 1.00 . A A . 62 GLU HB2 1 1
3 3417 1 1 53 GLU HB3 H 0.028 -20.258 -17.126 1.00 . A A . 62 GLU HB3 1 1
3 3418 1 1 53 GLU HG2 H 0.748 -18.046 -18.932 1.00 . A A . 62 GLU HG2 1 1
3 3419 1 1 53 GLU HG3 H 1.634 -18.128 -17.410 1.00 . A A . 62 GLU HG3 1 1
3 3420 1 1 53 GLU N N -2.572 -18.726 -17.586 1.00 . A A . 62 GLU N 1 1
3 3421 1 1 53 GLU O O -0.793 -21.484 -18.921 1.00 . A A . 62 GLU O 1 1
3 3422 1 1 53 GLU OE1 O 2.936 -20.153 -18.041 1.00 . A A . 62 GLU OE1 1 1
3 3423 1 1 53 GLU OE2 O 1.634 -20.279 -19.807 1.00 . A A . 62 GLU OE2 1 1
3 3424 1 1 54 GLY C C -3.724 -23.190 -18.539 1.00 . A A . 63 GLY C 1 1
3 3425 1 1 54 GLY CA C -3.333 -22.241 -19.654 1.00 . A A . 63 GLY CA 1 1
3 3426 1 1 54 GLY H H -3.642 -20.230 -19.067 1.00 . A A . 63 GLY H 1 1
3 3427 1 1 54 GLY HA2 H -4.167 -22.135 -20.332 1.00 . A A . 63 GLY HA2 1 1
3 3428 1 1 54 GLY HA3 H -2.496 -22.662 -20.192 1.00 . A A . 63 GLY HA3 1 1
3 3429 1 1 54 GLY N N -2.960 -20.928 -19.160 1.00 . A A . 63 GLY N 1 1
3 3430 1 1 54 GLY O O -3.829 -24.399 -18.750 1.00 . A A . 63 GLY O 1 1
3 3431 1 1 55 LYS C C -5.789 -23.242 -15.846 1.00 . A A . 64 LYS C 1 1
3 3432 1 1 55 LYS CA C -4.318 -23.450 -16.192 1.00 . A A . 64 LYS CA 1 1
3 3433 1 1 55 LYS CB C -3.445 -23.096 -14.987 1.00 . A A . 64 LYS CB 1 1
3 3434 1 1 55 LYS CD C -1.126 -22.656 -14.128 1.00 . A A . 64 LYS CD 1 1
3 3435 1 1 55 LYS CE C 0.345 -23.017 -14.267 1.00 . A A . 64 LYS CE 1 1
3 3436 1 1 55 LYS CG C -1.957 -23.269 -15.241 1.00 . A A . 64 LYS CG 1 1
3 3437 1 1 55 LYS H H -3.837 -21.674 -17.240 1.00 . A A . 64 LYS H 1 1
3 3438 1 1 55 LYS HA H -4.163 -24.487 -16.446 1.00 . A A . 64 LYS HA 1 1
3 3439 1 1 55 LYS HB2 H -3.625 -22.066 -14.717 1.00 . A A . 64 LYS HB2 1 1
3 3440 1 1 55 LYS HB3 H -3.723 -23.730 -14.157 1.00 . A A . 64 LYS HB3 1 1
3 3441 1 1 55 LYS HD2 H -1.226 -21.581 -14.166 1.00 . A A . 64 LYS HD2 1 1
3 3442 1 1 55 LYS HD3 H -1.489 -23.019 -13.177 1.00 . A A . 64 LYS HD3 1 1
3 3443 1 1 55 LYS HE2 H 0.580 -23.119 -15.315 1.00 . A A . 64 LYS HE2 1 1
3 3444 1 1 55 LYS HE3 H 0.939 -22.222 -13.841 1.00 . A A . 64 LYS HE3 1 1
3 3445 1 1 55 LYS HG2 H -1.733 -24.324 -15.304 1.00 . A A . 64 LYS HG2 1 1
3 3446 1 1 55 LYS HG3 H -1.703 -22.789 -16.175 1.00 . A A . 64 LYS HG3 1 1
3 3447 1 1 55 LYS HZ1 H 1.564 -24.194 -13.046 1.00 . A A . 64 LYS HZ1 1 1
3 3448 1 1 55 LYS HZ2 H 0.773 -25.061 -14.263 1.00 . A A . 64 LYS HZ2 1 1
3 3449 1 1 55 LYS HZ3 H -0.087 -24.539 -12.903 1.00 . A A . 64 LYS HZ3 1 1
3 3450 1 1 55 LYS N N -3.937 -22.644 -17.346 1.00 . A A . 64 LYS N 1 1
3 3451 1 1 55 LYS NZ N 0.671 -24.292 -13.571 1.00 . A A . 64 LYS NZ 1 1
3 3452 1 1 55 LYS O O -6.238 -22.113 -15.648 1.00 . A A . 64 LYS O 1 1
3 3453 1 1 56 LEU C C -8.174 -24.354 -13.941 1.00 . A A . 65 LEU C 1 1
3 3454 1 1 56 LEU CA C -7.956 -24.278 -15.449 1.00 . A A . 65 LEU CA 1 1
3 3455 1 1 56 LEU CB C -8.708 -25.416 -16.142 1.00 . A A . 65 LEU CB 1 1
3 3456 1 1 56 LEU CD1 C -9.500 -26.243 -18.372 1.00 . A A . 65 LEU CD1 1 1
3 3457 1 1 56 LEU CD2 C -10.840 -24.537 -17.126 1.00 . A A . 65 LEU CD2 1 1
3 3458 1 1 56 LEU CG C -9.439 -25.048 -17.434 1.00 . A A . 65 LEU CG 1 1
3 3459 1 1 56 LEU H H -6.122 -25.211 -15.942 1.00 . A A . 65 LEU H 1 1
3 3460 1 1 56 LEU HA H -8.338 -23.334 -15.808 1.00 . A A . 65 LEU HA 1 1
3 3461 1 1 56 LEU HB2 H -7.993 -26.189 -16.377 1.00 . A A . 65 LEU HB2 1 1
3 3462 1 1 56 LEU HB3 H -9.438 -25.802 -15.445 1.00 . A A . 65 LEU HB3 1 1
3 3463 1 1 56 LEU HD11 H -8.497 -26.553 -18.625 1.00 . A A . 65 LEU HD11 1 1
3 3464 1 1 56 LEU HD12 H -10.030 -25.968 -19.272 1.00 . A A . 65 LEU HD12 1 1
3 3465 1 1 56 LEU HD13 H -10.017 -27.057 -17.885 1.00 . A A . 65 LEU HD13 1 1
3 3466 1 1 56 LEU HD21 H -11.547 -25.348 -17.224 1.00 . A A . 65 LEU HD21 1 1
3 3467 1 1 56 LEU HD22 H -11.096 -23.750 -17.820 1.00 . A A . 65 LEU HD22 1 1
3 3468 1 1 56 LEU HD23 H -10.869 -24.153 -16.117 1.00 . A A . 65 LEU HD23 1 1
3 3469 1 1 56 LEU HG H -8.897 -24.258 -17.935 1.00 . A A . 65 LEU HG 1 1
3 3470 1 1 56 LEU N N -6.535 -24.339 -15.773 1.00 . A A . 65 LEU N 1 1
3 3471 1 1 56 LEU O O -7.832 -25.351 -13.303 1.00 . A A . 65 LEU O 1 1
3 3472 1 1 57 LEU C C -10.358 -23.886 -11.616 1.00 . A A . 66 LEU C 1 1
3 3473 1 1 57 LEU CA C -9.014 -23.244 -11.944 1.00 . A A . 66 LEU CA 1 1
3 3474 1 1 57 LEU CB C -8.995 -21.795 -11.455 1.00 . A A . 66 LEU CB 1 1
3 3475 1 1 57 LEU CD1 C -7.527 -22.188 -9.461 1.00 . A A . 66 LEU CD1 1 1
3 3476 1 1 57 LEU CD2 C -6.518 -21.450 -11.628 1.00 . A A . 66 LEU CD2 1 1
3 3477 1 1 57 LEU CG C -7.732 -21.353 -10.715 1.00 . A A . 66 LEU CG 1 1
3 3478 1 1 57 LEU H H -8.998 -22.533 -13.937 1.00 . A A . 66 LEU H 1 1
3 3479 1 1 57 LEU HA H -8.233 -23.795 -11.442 1.00 . A A . 66 LEU HA 1 1
3 3480 1 1 57 LEU HB2 H -9.116 -21.154 -12.314 1.00 . A A . 66 LEU HB2 1 1
3 3481 1 1 57 LEU HB3 H -9.835 -21.661 -10.787 1.00 . A A . 66 LEU HB3 1 1
3 3482 1 1 57 LEU HD11 H -8.358 -22.867 -9.342 1.00 . A A . 66 LEU HD11 1 1
3 3483 1 1 57 LEU HD12 H -7.466 -21.538 -8.601 1.00 . A A . 66 LEU HD12 1 1
3 3484 1 1 57 LEU HD13 H -6.610 -22.753 -9.551 1.00 . A A . 66 LEU HD13 1 1
3 3485 1 1 57 LEU HD21 H -6.647 -20.786 -12.469 1.00 . A A . 66 LEU HD21 1 1
3 3486 1 1 57 LEU HD22 H -6.416 -22.465 -11.983 1.00 . A A . 66 LEU HD22 1 1
3 3487 1 1 57 LEU HD23 H -5.632 -21.169 -11.079 1.00 . A A . 66 LEU HD23 1 1
3 3488 1 1 57 LEU HG H -7.842 -20.320 -10.413 1.00 . A A . 66 LEU HG 1 1
3 3489 1 1 57 LEU N N -8.748 -23.297 -13.377 1.00 . A A . 66 LEU N 1 1
3 3490 1 1 57 LEU O O -11.252 -23.947 -12.462 1.00 . A A . 66 LEU O 1 1
3 3491 1 1 58 LEU C C -12.338 -24.248 -8.760 1.00 . A A . 67 LEU C 1 1
3 3492 1 1 58 LEU CA C -11.733 -24.997 -9.942 1.00 . A A . 67 LEU CA 1 1
3 3493 1 1 58 LEU CB C -11.471 -26.454 -9.558 1.00 . A A . 67 LEU CB 1 1
3 3494 1 1 58 LEU CD1 C -11.064 -28.550 -10.872 1.00 . A A . 67 LEU CD1 1 1
3 3495 1 1 58 LEU CD2 C -13.281 -28.175 -9.776 1.00 . A A . 67 LEU CD2 1 1
3 3496 1 1 58 LEU CG C -12.099 -27.511 -10.467 1.00 . A A . 67 LEU CG 1 1
3 3497 1 1 58 LEU H H -9.749 -24.284 -9.755 1.00 . A A . 67 LEU H 1 1
3 3498 1 1 58 LEU HA H -12.431 -24.970 -10.766 1.00 . A A . 67 LEU HA 1 1
3 3499 1 1 58 LEU HB2 H -10.403 -26.610 -9.559 1.00 . A A . 67 LEU HB2 1 1
3 3500 1 1 58 LEU HB3 H -11.855 -26.606 -8.559 1.00 . A A . 67 LEU HB3 1 1
3 3501 1 1 58 LEU HD11 H -10.498 -28.851 -10.004 1.00 . A A . 67 LEU HD11 1 1
3 3502 1 1 58 LEU HD12 H -10.397 -28.125 -11.608 1.00 . A A . 67 LEU HD12 1 1
3 3503 1 1 58 LEU HD13 H -11.564 -29.410 -11.294 1.00 . A A . 67 LEU HD13 1 1
3 3504 1 1 58 LEU HD21 H -14.153 -27.545 -9.871 1.00 . A A . 67 LEU HD21 1 1
3 3505 1 1 58 LEU HD22 H -13.052 -28.318 -8.730 1.00 . A A . 67 LEU HD22 1 1
3 3506 1 1 58 LEU HD23 H -13.476 -29.132 -10.237 1.00 . A A . 67 LEU HD23 1 1
3 3507 1 1 58 LEU HG H -12.462 -27.034 -11.367 1.00 . A A . 67 LEU HG 1 1
3 3508 1 1 58 LEU N N -10.496 -24.361 -10.384 1.00 . A A . 67 LEU N 1 1
3 3509 1 1 58 LEU O O -13.542 -23.992 -8.724 1.00 . A A . 67 LEU O 1 1
3 3510 1 1 59 ASP C C -11.199 -21.852 -6.464 1.00 . A A . 68 ASP C 1 1
3 3511 1 1 59 ASP CA C -11.946 -23.174 -6.611 1.00 . A A . 68 ASP CA 1 1
3 3512 1 1 59 ASP CB C -11.748 -24.028 -5.358 1.00 . A A . 68 ASP CB 1 1
3 3513 1 1 59 ASP CG C -13.047 -24.622 -4.850 1.00 . A A . 68 ASP CG 1 1
3 3514 1 1 59 ASP H H -10.547 -24.130 -7.880 1.00 . A A . 68 ASP H 1 1
3 3515 1 1 59 ASP HA H -12.999 -22.966 -6.730 1.00 . A A . 68 ASP HA 1 1
3 3516 1 1 59 ASP HB2 H -11.069 -24.838 -5.586 1.00 . A A . 68 ASP HB2 1 1
3 3517 1 1 59 ASP HB3 H -11.322 -23.416 -4.577 1.00 . A A . 68 ASP HB3 1 1
3 3518 1 1 59 ASP N N -11.495 -23.897 -7.794 1.00 . A A . 68 ASP N 1 1
3 3519 1 1 59 ASP O O -10.318 -21.534 -7.263 1.00 . A A . 68 ASP O 1 1
3 3520 1 1 59 ASP OD1 O -13.960 -23.844 -4.503 1.00 . A A . 68 ASP OD1 1 1
3 3521 1 1 59 ASP OD2 O -13.151 -25.865 -4.800 1.00 . A A . 68 ASP OD2 1 1
3 3522 1 1 60 ASP C C -10.400 -19.721 -3.757 1.00 . A A . 69 ASP C 1 1
3 3523 1 1 60 ASP CA C -10.922 -19.798 -5.189 1.00 . A A . 69 ASP CA 1 1
3 3524 1 1 60 ASP CB C -11.908 -18.659 -5.448 1.00 . A A . 69 ASP CB 1 1
3 3525 1 1 60 ASP CG C -12.828 -18.944 -6.619 1.00 . A A . 69 ASP CG 1 1
3 3526 1 1 60 ASP H H -12.268 -21.394 -4.838 1.00 . A A . 69 ASP H 1 1
3 3527 1 1 60 ASP HA H -10.088 -19.702 -5.868 1.00 . A A . 69 ASP HA 1 1
3 3528 1 1 60 ASP HB2 H -12.514 -18.508 -4.566 1.00 . A A . 69 ASP HB2 1 1
3 3529 1 1 60 ASP HB3 H -11.356 -17.755 -5.659 1.00 . A A . 69 ASP HB3 1 1
3 3530 1 1 60 ASP N N -11.558 -21.086 -5.440 1.00 . A A . 69 ASP N 1 1
3 3531 1 1 60 ASP O O -10.300 -18.638 -3.180 1.00 . A A . 69 ASP O 1 1
3 3532 1 1 60 ASP OD1 O -12.316 -19.161 -7.737 1.00 . A A . 69 ASP OD1 1 1
3 3533 1 1 60 ASP OD2 O -14.060 -18.951 -6.416 1.00 . A A . 69 ASP OD2 1 1
3 3534 1 1 61 SER C C -8.038 -20.879 -1.807 1.00 . A A . 70 SER C 1 1
3 3535 1 1 61 SER CA C -9.563 -20.939 -1.824 1.00 . A A . 70 SER CA 1 1
3 3536 1 1 61 SER CB C -10.042 -22.221 -1.138 1.00 . A A . 70 SER CB 1 1
3 3537 1 1 61 SER H H -10.172 -21.706 -3.701 1.00 . A A . 70 SER H 1 1
3 3538 1 1 61 SER HA H -9.951 -20.087 -1.286 1.00 . A A . 70 SER HA 1 1
3 3539 1 1 61 SER HB2 H -10.872 -22.633 -1.691 1.00 . A A . 70 SER HB2 1 1
3 3540 1 1 61 SER HB3 H -9.233 -22.937 -1.116 1.00 . A A . 70 SER HB3 1 1
3 3541 1 1 61 SER HG H -11.018 -21.181 0.204 1.00 . A A . 70 SER HG 1 1
3 3542 1 1 61 SER N N -10.070 -20.876 -3.190 1.00 . A A . 70 SER N 1 1
3 3543 1 1 61 SER O O -7.433 -20.451 -0.824 1.00 . A A . 70 SER O 1 1
3 3544 1 1 61 SER OG O -10.460 -21.962 0.190 1.00 . A A . 70 SER OG 1 1
3 3545 1 1 62 VAL C C -5.429 -19.883 -3.093 1.00 . A A . 71 VAL C 1 1
3 3546 1 1 62 VAL CA C -5.969 -21.307 -3.016 1.00 . A A . 71 VAL CA 1 1
3 3547 1 1 62 VAL CB C -5.500 -22.090 -4.256 1.00 . A A . 71 VAL CB 1 1
3 3548 1 1 62 VAL CG1 C -5.879 -23.558 -4.136 1.00 . A A . 71 VAL CG1 1 1
3 3549 1 1 62 VAL CG2 C -6.085 -21.482 -5.522 1.00 . A A . 71 VAL CG2 1 1
3 3550 1 1 62 VAL H H -7.960 -21.641 -3.654 1.00 . A A . 71 VAL H 1 1
3 3551 1 1 62 VAL HA H -5.564 -21.788 -2.138 1.00 . A A . 71 VAL HA 1 1
3 3552 1 1 62 VAL HB H -4.424 -22.022 -4.314 1.00 . A A . 71 VAL HB 1 1
3 3553 1 1 62 VAL HG11 H -6.946 -23.643 -3.988 1.00 . A A . 71 VAL HG11 1 1
3 3554 1 1 62 VAL HG12 H -5.597 -24.078 -5.040 1.00 . A A . 71 VAL HG12 1 1
3 3555 1 1 62 VAL HG13 H -5.364 -23.995 -3.293 1.00 . A A . 71 VAL HG13 1 1
3 3556 1 1 62 VAL HG21 H -7.094 -21.149 -5.328 1.00 . A A . 71 VAL HG21 1 1
3 3557 1 1 62 VAL HG22 H -5.482 -20.640 -5.830 1.00 . A A . 71 VAL HG22 1 1
3 3558 1 1 62 VAL HG23 H -6.094 -22.223 -6.307 1.00 . A A . 71 VAL HG23 1 1
3 3559 1 1 62 VAL N N -7.423 -21.312 -2.903 1.00 . A A . 71 VAL N 1 1
3 3560 1 1 62 VAL O O -6.164 -18.943 -3.398 1.00 . A A . 71 VAL O 1 1
3 3561 1 1 63 THR C C -2.842 -18.168 -4.203 1.00 . A A . 72 THR C 1 1
3 3562 1 1 63 THR CA C -3.498 -18.421 -2.850 1.00 . A A . 72 THR CA 1 1
3 3563 1 1 63 THR CB C -2.436 -18.284 -1.743 1.00 . A A . 72 THR CB 1 1
3 3564 1 1 63 THR CG2 C -2.917 -18.923 -0.449 1.00 . A A . 72 THR CG2 1 1
3 3565 1 1 63 THR H H -3.605 -20.517 -2.577 1.00 . A A . 72 THR H 1 1
3 3566 1 1 63 THR HA H -4.260 -17.673 -2.684 1.00 . A A . 72 THR HA 1 1
3 3567 1 1 63 THR HB H -2.259 -17.233 -1.564 1.00 . A A . 72 THR HB 1 1
3 3568 1 1 63 THR HG1 H -0.476 -18.317 -1.958 1.00 . A A . 72 THR HG1 1 1
3 3569 1 1 63 THR HG21 H -2.525 -19.927 -0.376 1.00 . A A . 72 THR HG21 1 1
3 3570 1 1 63 THR HG22 H -3.996 -18.957 -0.444 1.00 . A A . 72 THR HG22 1 1
3 3571 1 1 63 THR HG23 H -2.571 -18.340 0.390 1.00 . A A . 72 THR HG23 1 1
3 3572 1 1 63 THR N N -4.138 -19.730 -2.814 1.00 . A A . 72 THR N 1 1
3 3573 1 1 63 THR O O -2.865 -19.026 -5.086 1.00 . A A . 72 THR O 1 1
3 3574 1 1 63 THR OG1 O -1.212 -18.900 -2.159 1.00 . A A . 72 THR OG1 1 1
3 3575 1 1 64 LEU C C -0.357 -17.484 -5.838 1.00 . A A . 73 LEU C 1 1
3 3576 1 1 64 LEU CA C -1.592 -16.619 -5.604 1.00 . A A . 73 LEU CA 1 1
3 3577 1 1 64 LEU CB C -1.196 -15.142 -5.579 1.00 . A A . 73 LEU CB 1 1
3 3578 1 1 64 LEU CD1 C -3.075 -13.503 -5.313 1.00 . A A . 73 LEU CD1 1 1
3 3579 1 1 64 LEU CD2 C -1.349 -13.146 -7.088 1.00 . A A . 73 LEU CD2 1 1
3 3580 1 1 64 LEU CG C -2.140 -14.182 -6.303 1.00 . A A . 73 LEU CG 1 1
3 3581 1 1 64 LEU H H -2.270 -16.344 -3.619 1.00 . A A . 73 LEU H 1 1
3 3582 1 1 64 LEU HA H -2.289 -16.783 -6.412 1.00 . A A . 73 LEU HA 1 1
3 3583 1 1 64 LEU HB2 H -1.139 -14.833 -4.546 1.00 . A A . 73 LEU HB2 1 1
3 3584 1 1 64 LEU HB3 H -0.220 -15.054 -6.034 1.00 . A A . 73 LEU HB3 1 1
3 3585 1 1 64 LEU HD11 H -4.091 -13.577 -5.669 1.00 . A A . 73 LEU HD11 1 1
3 3586 1 1 64 LEU HD12 H -2.802 -12.463 -5.216 1.00 . A A . 73 LEU HD12 1 1
3 3587 1 1 64 LEU HD13 H -2.993 -13.988 -4.351 1.00 . A A . 73 LEU HD13 1 1
3 3588 1 1 64 LEU HD21 H -0.318 -13.162 -6.767 1.00 . A A . 73 LEU HD21 1 1
3 3589 1 1 64 LEU HD22 H -1.765 -12.165 -6.911 1.00 . A A . 73 LEU HD22 1 1
3 3590 1 1 64 LEU HD23 H -1.401 -13.375 -8.142 1.00 . A A . 73 LEU HD23 1 1
3 3591 1 1 64 LEU HG H -2.746 -14.741 -7.003 1.00 . A A . 73 LEU HG 1 1
3 3592 1 1 64 LEU N N -2.256 -16.986 -4.358 1.00 . A A . 73 LEU N 1 1
3 3593 1 1 64 LEU O O -0.137 -17.982 -6.941 1.00 . A A . 73 LEU O 1 1
3 3594 1 1 65 GLN C C 1.317 -19.951 -4.938 1.00 . A A . 74 GLN C 1 1
3 3595 1 1 65 GLN CA C 1.655 -18.464 -4.883 1.00 . A A . 74 GLN CA 1 1
3 3596 1 1 65 GLN CB C 2.572 -18.182 -3.691 1.00 . A A . 74 GLN CB 1 1
3 3597 1 1 65 GLN CD C 4.927 -18.201 -2.776 1.00 . A A . 74 GLN CD 1 1
3 3598 1 1 65 GLN CG C 4.019 -18.582 -3.929 1.00 . A A . 74 GLN CG 1 1
3 3599 1 1 65 GLN H H 0.214 -17.235 -3.938 1.00 . A A . 74 GLN H 1 1
3 3600 1 1 65 GLN HA H 2.167 -18.190 -5.792 1.00 . A A . 74 GLN HA 1 1
3 3601 1 1 65 GLN HB2 H 2.544 -17.125 -3.473 1.00 . A A . 74 GLN HB2 1 1
3 3602 1 1 65 GLN HB3 H 2.207 -18.728 -2.834 1.00 . A A . 74 GLN HB3 1 1
3 3603 1 1 65 GLN HE21 H 3.982 -19.477 -1.580 1.00 . A A . 74 GLN HE21 1 1
3 3604 1 1 65 GLN HE22 H 5.280 -18.593 -0.860 1.00 . A A . 74 GLN HE22 1 1
3 3605 1 1 65 GLN HG2 H 4.066 -19.652 -4.066 1.00 . A A . 74 GLN HG2 1 1
3 3606 1 1 65 GLN HG3 H 4.372 -18.090 -4.824 1.00 . A A . 74 GLN HG3 1 1
3 3607 1 1 65 GLN N N 0.443 -17.658 -4.791 1.00 . A A . 74 GLN N 1 1
3 3608 1 1 65 GLN NE2 N 4.707 -18.819 -1.621 1.00 . A A . 74 GLN NE2 1 1
3 3609 1 1 65 GLN O O 2.052 -20.744 -5.526 1.00 . A A . 74 GLN O 1 1
3 3610 1 1 65 GLN OE1 O 5.816 -17.362 -2.922 1.00 . A A . 74 GLN OE1 1 1
3 3611 1 1 66 THR C C -0.413 -22.256 -5.712 1.00 . A A . 75 THR C 1 1
3 3612 1 1 66 THR CA C -0.235 -21.713 -4.299 1.00 . A A . 75 THR CA 1 1
3 3613 1 1 66 THR CB C -1.560 -21.875 -3.529 1.00 . A A . 75 THR CB 1 1
3 3614 1 1 66 THR CG2 C -2.049 -23.314 -3.593 1.00 . A A . 75 THR CG2 1 1
3 3615 1 1 66 THR H H -0.345 -19.643 -3.871 1.00 . A A . 75 THR H 1 1
3 3616 1 1 66 THR HA H 0.524 -22.292 -3.794 1.00 . A A . 75 THR HA 1 1
3 3617 1 1 66 THR HB H -2.304 -21.237 -3.984 1.00 . A A . 75 THR HB 1 1
3 3618 1 1 66 THR HG1 H -0.475 -21.652 -1.898 1.00 . A A . 75 THR HG1 1 1
3 3619 1 1 66 THR HG21 H -2.761 -23.487 -2.799 1.00 . A A . 75 THR HG21 1 1
3 3620 1 1 66 THR HG22 H -1.211 -23.985 -3.478 1.00 . A A . 75 THR HG22 1 1
3 3621 1 1 66 THR HG23 H -2.524 -23.491 -4.546 1.00 . A A . 75 THR HG23 1 1
3 3622 1 1 66 THR N N 0.199 -20.322 -4.322 1.00 . A A . 75 THR N 1 1
3 3623 1 1 66 THR O O 0.162 -23.285 -6.070 1.00 . A A . 75 THR O 1 1
3 3624 1 1 66 THR OG1 O -1.383 -21.486 -2.163 1.00 . A A . 75 THR OG1 1 1
3 3625 1 1 67 VAL C C -0.215 -21.804 -8.750 1.00 . A A . 76 VAL C 1 1
3 3626 1 1 67 VAL CA C -1.463 -21.971 -7.890 1.00 . A A . 76 VAL CA 1 1
3 3627 1 1 67 VAL CB C -2.616 -21.164 -8.515 1.00 . A A . 76 VAL CB 1 1
3 3628 1 1 67 VAL CG1 C -3.946 -21.566 -7.898 1.00 . A A . 76 VAL CG1 1 1
3 3629 1 1 67 VAL CG2 C -2.372 -19.671 -8.350 1.00 . A A . 76 VAL CG2 1 1
3 3630 1 1 67 VAL H H -1.641 -20.747 -6.172 1.00 . A A . 76 VAL H 1 1
3 3631 1 1 67 VAL HA H -1.745 -23.013 -7.880 1.00 . A A . 76 VAL HA 1 1
3 3632 1 1 67 VAL HB H -2.653 -21.386 -9.572 1.00 . A A . 76 VAL HB 1 1
3 3633 1 1 67 VAL HG11 H -4.506 -22.160 -8.605 1.00 . A A . 76 VAL HG11 1 1
3 3634 1 1 67 VAL HG12 H -3.768 -22.143 -7.002 1.00 . A A . 76 VAL HG12 1 1
3 3635 1 1 67 VAL HG13 H -4.510 -20.679 -7.648 1.00 . A A . 76 VAL HG13 1 1
3 3636 1 1 67 VAL HG21 H -1.329 -19.456 -8.530 1.00 . A A . 76 VAL HG21 1 1
3 3637 1 1 67 VAL HG22 H -2.979 -19.126 -9.059 1.00 . A A . 76 VAL HG22 1 1
3 3638 1 1 67 VAL HG23 H -2.635 -19.372 -7.347 1.00 . A A . 76 VAL HG23 1 1
3 3639 1 1 67 VAL N N -1.212 -21.559 -6.514 1.00 . A A . 76 VAL N 1 1
3 3640 1 1 67 VAL O O -0.047 -22.490 -9.757 1.00 . A A . 76 VAL O 1 1
3 3641 1 1 68 GLY C C 1.804 -19.393 -9.939 1.00 . A A . 77 GLY C 1 1
3 3642 1 1 68 GLY CA C 1.880 -20.646 -9.090 1.00 . A A . 77 GLY CA 1 1
3 3643 1 1 68 GLY H H 0.471 -20.369 -7.534 1.00 . A A . 77 GLY H 1 1
3 3644 1 1 68 GLY HA2 H 2.700 -20.548 -8.394 1.00 . A A . 77 GLY HA2 1 1
3 3645 1 1 68 GLY HA3 H 2.068 -21.493 -9.734 1.00 . A A . 77 GLY HA3 1 1
3 3646 1 1 68 GLY N N 0.658 -20.887 -8.345 1.00 . A A . 77 GLY N 1 1
3 3647 1 1 68 GLY O O 2.331 -19.355 -11.051 1.00 . A A . 77 GLY O 1 1
3 3648 1 1 69 VAL C C 2.345 -16.395 -10.275 1.00 . A A . 78 VAL C 1 1
3 3649 1 1 69 VAL CA C 1.002 -17.103 -10.134 1.00 . A A . 78 VAL CA 1 1
3 3650 1 1 69 VAL CB C 0.010 -16.163 -9.423 1.00 . A A . 78 VAL CB 1 1
3 3651 1 1 69 VAL CG1 C -0.062 -14.823 -10.140 1.00 . A A . 78 VAL CG1 1 1
3 3652 1 1 69 VAL CG2 C -1.366 -16.806 -9.338 1.00 . A A . 78 VAL CG2 1 1
3 3653 1 1 69 VAL H H 0.747 -18.455 -8.525 1.00 . A A . 78 VAL H 1 1
3 3654 1 1 69 VAL HA H 0.616 -17.322 -11.119 1.00 . A A . 78 VAL HA 1 1
3 3655 1 1 69 VAL HB H 0.366 -15.989 -8.419 1.00 . A A . 78 VAL HB 1 1
3 3656 1 1 69 VAL HG11 H 0.601 -14.120 -9.657 1.00 . A A . 78 VAL HG11 1 1
3 3657 1 1 69 VAL HG12 H 0.234 -14.949 -11.171 1.00 . A A . 78 VAL HG12 1 1
3 3658 1 1 69 VAL HG13 H -1.074 -14.448 -10.100 1.00 . A A . 78 VAL HG13 1 1
3 3659 1 1 69 VAL HG21 H -1.336 -17.780 -9.804 1.00 . A A . 78 VAL HG21 1 1
3 3660 1 1 69 VAL HG22 H -1.650 -16.912 -8.301 1.00 . A A . 78 VAL HG22 1 1
3 3661 1 1 69 VAL HG23 H -2.087 -16.184 -9.847 1.00 . A A . 78 VAL HG23 1 1
3 3662 1 1 69 VAL N N 1.146 -18.364 -9.416 1.00 . A A . 78 VAL N 1 1
3 3663 1 1 69 VAL O O 3.092 -16.257 -9.306 1.00 . A A . 78 VAL O 1 1
3 3664 1 1 70 LYS C C 3.746 -13.749 -11.533 1.00 . A A . 79 LYS C 1 1
3 3665 1 1 70 LYS CA C 3.898 -15.250 -11.759 1.00 . A A . 79 LYS CA 1 1
3 3666 1 1 70 LYS CB C 4.355 -15.517 -13.195 1.00 . A A . 79 LYS CB 1 1
3 3667 1 1 70 LYS CD C 6.312 -16.264 -14.580 1.00 . A A . 79 LYS CD 1 1
3 3668 1 1 70 LYS CE C 6.000 -17.349 -15.599 1.00 . A A . 79 LYS CE 1 1
3 3669 1 1 70 LYS CG C 5.534 -16.469 -13.291 1.00 . A A . 79 LYS CG 1 1
3 3670 1 1 70 LYS H H 2.010 -16.087 -12.222 1.00 . A A . 79 LYS H 1 1
3 3671 1 1 70 LYS HA H 4.643 -15.631 -11.077 1.00 . A A . 79 LYS HA 1 1
3 3672 1 1 70 LYS HB2 H 3.530 -15.941 -13.749 1.00 . A A . 79 LYS HB2 1 1
3 3673 1 1 70 LYS HB3 H 4.638 -14.579 -13.650 1.00 . A A . 79 LYS HB3 1 1
3 3674 1 1 70 LYS HD2 H 6.049 -15.305 -15.001 1.00 . A A . 79 LYS HD2 1 1
3 3675 1 1 70 LYS HD3 H 7.370 -16.284 -14.359 1.00 . A A . 79 LYS HD3 1 1
3 3676 1 1 70 LYS HE2 H 5.229 -17.990 -15.198 1.00 . A A . 79 LYS HE2 1 1
3 3677 1 1 70 LYS HE3 H 5.644 -16.882 -16.505 1.00 . A A . 79 LYS HE3 1 1
3 3678 1 1 70 LYS HG2 H 6.194 -16.297 -12.454 1.00 . A A . 79 LYS HG2 1 1
3 3679 1 1 70 LYS HG3 H 5.168 -17.485 -13.260 1.00 . A A . 79 LYS HG3 1 1
3 3680 1 1 70 LYS HZ1 H 7.840 -18.201 -15.098 1.00 . A A . 79 LYS HZ1 1 1
3 3681 1 1 70 LYS HZ2 H 7.707 -17.767 -16.727 1.00 . A A . 79 LYS HZ2 1 1
3 3682 1 1 70 LYS HZ3 H 6.912 -19.145 -16.152 1.00 . A A . 79 LYS HZ3 1 1
3 3683 1 1 70 LYS N N 2.646 -15.947 -11.489 1.00 . A A . 79 LYS N 1 1
3 3684 1 1 70 LYS NZ N 7.198 -18.174 -15.917 1.00 . A A . 79 LYS NZ 1 1
3 3685 1 1 70 LYS O O 2.654 -13.263 -11.240 1.00 . A A . 79 LYS O 1 1
3 3686 1 1 71 LYS C C 3.843 -10.911 -12.435 1.00 . A A . 80 LYS C 1 1
3 3687 1 1 71 LYS CA C 4.837 -11.574 -11.486 1.00 . A A . 80 LYS CA 1 1
3 3688 1 1 71 LYS CB C 6.237 -10.999 -11.714 1.00 . A A . 80 LYS CB 1 1
3 3689 1 1 71 LYS CD C 7.749 -9.470 -10.416 1.00 . A A . 80 LYS CD 1 1
3 3690 1 1 71 LYS CE C 7.588 -9.696 -8.920 1.00 . A A . 80 LYS CE 1 1
3 3691 1 1 71 LYS CG C 6.422 -9.604 -11.144 1.00 . A A . 80 LYS CG 1 1
3 3692 1 1 71 LYS H H 5.689 -13.465 -11.907 1.00 . A A . 80 LYS H 1 1
3 3693 1 1 71 LYS HA H 4.535 -11.372 -10.470 1.00 . A A . 80 LYS HA 1 1
3 3694 1 1 71 LYS HB2 H 6.961 -11.653 -11.252 1.00 . A A . 80 LYS HB2 1 1
3 3695 1 1 71 LYS HB3 H 6.428 -10.959 -12.777 1.00 . A A . 80 LYS HB3 1 1
3 3696 1 1 71 LYS HD2 H 8.440 -10.202 -10.807 1.00 . A A . 80 LYS HD2 1 1
3 3697 1 1 71 LYS HD3 H 8.142 -8.477 -10.581 1.00 . A A . 80 LYS HD3 1 1
3 3698 1 1 71 LYS HE2 H 7.730 -8.755 -8.410 1.00 . A A . 80 LYS HE2 1 1
3 3699 1 1 71 LYS HE3 H 6.590 -10.062 -8.730 1.00 . A A . 80 LYS HE3 1 1
3 3700 1 1 71 LYS HG2 H 6.394 -8.888 -11.952 1.00 . A A . 80 LYS HG2 1 1
3 3701 1 1 71 LYS HG3 H 5.618 -9.398 -10.451 1.00 . A A . 80 LYS HG3 1 1
3 3702 1 1 71 LYS HZ1 H 8.103 -11.356 -7.762 1.00 . A A . 80 LYS HZ1 1 1
3 3703 1 1 71 LYS HZ2 H 9.326 -10.193 -7.874 1.00 . A A . 80 LYS HZ2 1 1
3 3704 1 1 71 LYS HZ3 H 9.004 -11.209 -9.187 1.00 . A A . 80 LYS HZ3 1 1
3 3705 1 1 71 LYS N N 4.848 -13.020 -11.672 1.00 . A A . 80 LYS N 1 1
3 3706 1 1 71 LYS NZ N 8.575 -10.683 -8.400 1.00 . A A . 80 LYS NZ 1 1
3 3707 1 1 71 LYS O O 3.073 -10.039 -12.032 1.00 . A A . 80 LYS O 1 1
3 3708 1 1 72 ASP C C 1.552 -11.331 -14.526 1.00 . A A . 81 ASP C 1 1
3 3709 1 1 72 ASP CA C 2.963 -10.779 -14.700 1.00 . A A . 81 ASP CA 1 1
3 3710 1 1 72 ASP CB C 3.478 -11.094 -16.105 1.00 . A A . 81 ASP CB 1 1
3 3711 1 1 72 ASP CG C 4.466 -10.059 -16.606 1.00 . A A . 81 ASP CG 1 1
3 3712 1 1 72 ASP H H 4.502 -12.029 -13.955 1.00 . A A . 81 ASP H 1 1
3 3713 1 1 72 ASP HA H 2.936 -9.708 -14.569 1.00 . A A . 81 ASP HA 1 1
3 3714 1 1 72 ASP HB2 H 3.969 -12.057 -16.094 1.00 . A A . 81 ASP HB2 1 1
3 3715 1 1 72 ASP HB3 H 2.642 -11.129 -16.788 1.00 . A A . 81 ASP HB3 1 1
3 3716 1 1 72 ASP N N 3.865 -11.331 -13.695 1.00 . A A . 81 ASP N 1 1
3 3717 1 1 72 ASP O O 0.575 -10.583 -14.550 1.00 . A A . 81 ASP O 1 1
3 3718 1 1 72 ASP OD1 O 5.235 -9.524 -15.780 1.00 . A A . 81 ASP OD1 1 1
3 3719 1 1 72 ASP OD2 O 4.471 -9.785 -17.824 1.00 . A A . 81 ASP OD2 1 1
3 3720 1 1 73 SER C C -0.762 -12.997 -15.355 1.00 . A A . 82 SER C 1 1
3 3721 1 1 73 SER CA C 0.161 -13.298 -14.178 1.00 . A A . 82 SER CA 1 1
3 3722 1 1 73 SER CB C -0.493 -12.844 -12.872 1.00 . A A . 82 SER CB 1 1
3 3723 1 1 73 SER H H 2.269 -13.188 -14.342 1.00 . A A . 82 SER H 1 1
3 3724 1 1 73 SER HA H 0.332 -14.364 -14.134 1.00 . A A . 82 SER HA 1 1
3 3725 1 1 73 SER HB2 H -1.309 -12.174 -13.096 1.00 . A A . 82 SER HB2 1 1
3 3726 1 1 73 SER HB3 H -0.870 -13.706 -12.343 1.00 . A A . 82 SER HB3 1 1
3 3727 1 1 73 SER HG H 1.321 -12.505 -12.215 1.00 . A A . 82 SER HG 1 1
3 3728 1 1 73 SER N N 1.453 -12.645 -14.352 1.00 . A A . 82 SER N 1 1
3 3729 1 1 73 SER O O -1.451 -11.977 -15.373 1.00 . A A . 82 SER O 1 1
3 3730 1 1 73 SER OG O 0.438 -12.169 -12.044 1.00 . A A . 82 SER OG 1 1
3 3731 1 1 74 VAL C C -2.680 -14.805 -17.591 1.00 . A A . 83 VAL C 1 1
3 3732 1 1 74 VAL CA C -1.608 -13.723 -17.519 1.00 . A A . 83 VAL CA 1 1
3 3733 1 1 74 VAL CB C -0.771 -13.758 -18.811 1.00 . A A . 83 VAL CB 1 1
3 3734 1 1 74 VAL CG1 C 0.069 -15.025 -18.869 1.00 . A A . 83 VAL CG1 1 1
3 3735 1 1 74 VAL CG2 C -1.672 -13.650 -20.032 1.00 . A A . 83 VAL CG2 1 1
3 3736 1 1 74 VAL H H -0.198 -14.685 -16.267 1.00 . A A . 83 VAL H 1 1
3 3737 1 1 74 VAL HA H -2.089 -12.758 -17.452 1.00 . A A . 83 VAL HA 1 1
3 3738 1 1 74 VAL HB H -0.103 -12.910 -18.806 1.00 . A A . 83 VAL HB 1 1
3 3739 1 1 74 VAL HG11 H 1.115 -14.760 -18.923 1.00 . A A . 83 VAL HG11 1 1
3 3740 1 1 74 VAL HG12 H -0.109 -15.616 -17.983 1.00 . A A . 83 VAL HG12 1 1
3 3741 1 1 74 VAL HG13 H -0.202 -15.597 -19.744 1.00 . A A . 83 VAL HG13 1 1
3 3742 1 1 74 VAL HG21 H -2.357 -14.485 -20.048 1.00 . A A . 83 VAL HG21 1 1
3 3743 1 1 74 VAL HG22 H -2.232 -12.727 -19.986 1.00 . A A . 83 VAL HG22 1 1
3 3744 1 1 74 VAL HG23 H -1.069 -13.661 -20.927 1.00 . A A . 83 VAL HG23 1 1
3 3745 1 1 74 VAL N N -0.770 -13.892 -16.338 1.00 . A A . 83 VAL N 1 1
3 3746 1 1 74 VAL O O -2.372 -15.996 -17.656 1.00 . A A . 83 VAL O 1 1
3 3747 1 1 75 PHE C C -6.015 -14.944 -18.772 1.00 . A A . 84 PHE C 1 1
3 3748 1 1 75 PHE CA C -5.059 -15.317 -17.642 1.00 . A A . 84 PHE CA 1 1
3 3749 1 1 75 PHE CB C -5.810 -15.338 -16.309 1.00 . A A . 84 PHE CB 1 1
3 3750 1 1 75 PHE CD1 C -5.404 -13.084 -15.284 1.00 . A A . 84 PHE CD1 1 1
3 3751 1 1 75 PHE CD2 C -4.410 -14.992 -14.256 1.00 . A A . 84 PHE CD2 1 1
3 3752 1 1 75 PHE CE1 C -4.841 -12.267 -14.321 1.00 . A A . 84 PHE CE1 1 1
3 3753 1 1 75 PHE CE2 C -3.845 -14.180 -13.290 1.00 . A A . 84 PHE CE2 1 1
3 3754 1 1 75 PHE CG C -5.196 -14.454 -15.262 1.00 . A A . 84 PHE CG 1 1
3 3755 1 1 75 PHE CZ C -4.060 -12.816 -13.324 1.00 . A A . 84 PHE CZ 1 1
3 3756 1 1 75 PHE H H -4.122 -13.422 -17.526 1.00 . A A . 84 PHE H 1 1
3 3757 1 1 75 PHE HA H -4.659 -16.301 -17.836 1.00 . A A . 84 PHE HA 1 1
3 3758 1 1 75 PHE HB2 H -6.824 -15.006 -16.470 1.00 . A A . 84 PHE HB2 1 1
3 3759 1 1 75 PHE HB3 H -5.822 -16.348 -15.927 1.00 . A A . 84 PHE HB3 1 1
3 3760 1 1 75 PHE HD1 H -6.016 -12.653 -16.064 1.00 . A A . 84 PHE HD1 1 1
3 3761 1 1 75 PHE HD2 H -4.240 -16.058 -14.229 1.00 . A A . 84 PHE HD2 1 1
3 3762 1 1 75 PHE HE1 H -5.012 -11.201 -14.350 1.00 . A A . 84 PHE HE1 1 1
3 3763 1 1 75 PHE HE2 H -3.233 -14.612 -12.512 1.00 . A A . 84 PHE HE2 1 1
3 3764 1 1 75 PHE HZ H -3.619 -12.180 -12.570 1.00 . A A . 84 PHE HZ 1 1
3 3765 1 1 75 PHE N N -3.940 -14.384 -17.579 1.00 . A A . 84 PHE N 1 1
3 3766 1 1 75 PHE O O -6.353 -13.775 -18.953 1.00 . A A . 84 PHE O 1 1
3 3767 1 1 76 VAL C C -8.801 -16.035 -20.237 1.00 . A A . 85 VAL C 1 1
3 3768 1 1 76 VAL CA C -7.364 -15.727 -20.641 1.00 . A A . 85 VAL CA 1 1
3 3769 1 1 76 VAL CB C -6.988 -16.591 -21.859 1.00 . A A . 85 VAL CB 1 1
3 3770 1 1 76 VAL CG1 C -7.819 -16.197 -23.071 1.00 . A A . 85 VAL CG1 1 1
3 3771 1 1 76 VAL CG2 C -5.502 -16.471 -22.159 1.00 . A A . 85 VAL CG2 1 1
3 3772 1 1 76 VAL H H -6.142 -16.859 -19.335 1.00 . A A . 85 VAL H 1 1
3 3773 1 1 76 VAL HA H -7.296 -14.688 -20.928 1.00 . A A . 85 VAL HA 1 1
3 3774 1 1 76 VAL HB H -7.204 -17.623 -21.623 1.00 . A A . 85 VAL HB 1 1
3 3775 1 1 76 VAL HG11 H -8.823 -16.579 -22.959 1.00 . A A . 85 VAL HG11 1 1
3 3776 1 1 76 VAL HG12 H -7.849 -15.120 -23.151 1.00 . A A . 85 VAL HG12 1 1
3 3777 1 1 76 VAL HG13 H -7.374 -16.612 -23.963 1.00 . A A . 85 VAL HG13 1 1
3 3778 1 1 76 VAL HG21 H -5.132 -15.534 -21.772 1.00 . A A . 85 VAL HG21 1 1
3 3779 1 1 76 VAL HG22 H -4.972 -17.288 -21.689 1.00 . A A . 85 VAL HG22 1 1
3 3780 1 1 76 VAL HG23 H -5.345 -16.508 -23.226 1.00 . A A . 85 VAL HG23 1 1
3 3781 1 1 76 VAL N N -6.447 -15.948 -19.529 1.00 . A A . 85 VAL N 1 1
3 3782 1 1 76 VAL O O -9.053 -16.935 -19.435 1.00 . A A . 85 VAL O 1 1
3 3783 1 1 77 LEU C C -11.902 -16.017 -21.710 1.00 . A A . 86 LEU C 1 1
3 3784 1 1 77 LEU CA C -11.156 -15.474 -20.496 1.00 . A A . 86 LEU CA 1 1
3 3785 1 1 77 LEU CB C -11.785 -14.155 -20.043 1.00 . A A . 86 LEU CB 1 1
3 3786 1 1 77 LEU CD1 C -14.091 -15.037 -19.611 1.00 . A A . 86 LEU CD1 1 1
3 3787 1 1 77 LEU CD2 C -12.425 -14.935 -17.749 1.00 . A A . 86 LEU CD2 1 1
3 3788 1 1 77 LEU CG C -12.919 -14.267 -19.023 1.00 . A A . 86 LEU CG 1 1
3 3789 1 1 77 LEU H H -9.480 -14.580 -21.428 1.00 . A A . 86 LEU H 1 1
3 3790 1 1 77 LEU HA H -11.229 -16.192 -19.693 1.00 . A A . 86 LEU HA 1 1
3 3791 1 1 77 LEU HB2 H -11.006 -13.550 -19.606 1.00 . A A . 86 LEU HB2 1 1
3 3792 1 1 77 LEU HB3 H -12.176 -13.658 -20.920 1.00 . A A . 86 LEU HB3 1 1
3 3793 1 1 77 LEU HD11 H -15.017 -14.613 -19.250 1.00 . A A . 86 LEU HD11 1 1
3 3794 1 1 77 LEU HD12 H -14.029 -16.072 -19.311 1.00 . A A . 86 LEU HD12 1 1
3 3795 1 1 77 LEU HD13 H -14.061 -14.972 -20.689 1.00 . A A . 86 LEU HD13 1 1
3 3796 1 1 77 LEU HD21 H -12.401 -16.006 -17.890 1.00 . A A . 86 LEU HD21 1 1
3 3797 1 1 77 LEU HD22 H -13.092 -14.694 -16.934 1.00 . A A . 86 LEU HD22 1 1
3 3798 1 1 77 LEU HD23 H -11.431 -14.581 -17.518 1.00 . A A . 86 LEU HD23 1 1
3 3799 1 1 77 LEU HG H -13.265 -13.275 -18.769 1.00 . A A . 86 LEU HG 1 1
3 3800 1 1 77 LEU N N -9.742 -15.282 -20.797 1.00 . A A . 86 LEU N 1 1
3 3801 1 1 77 LEU O O -11.729 -15.529 -22.827 1.00 . A A . 86 LEU O 1 1
3 3802 1 1 78 VAL C C -14.906 -18.020 -22.079 1.00 . A A . 87 VAL C 1 1
3 3803 1 1 78 VAL CA C -13.511 -17.635 -22.558 1.00 . A A . 87 VAL CA 1 1
3 3804 1 1 78 VAL CB C -12.810 -18.886 -23.119 1.00 . A A . 87 VAL CB 1 1
3 3805 1 1 78 VAL CG1 C -13.641 -19.512 -24.229 1.00 . A A . 87 VAL CG1 1 1
3 3806 1 1 78 VAL CG2 C -11.416 -18.536 -23.618 1.00 . A A . 87 VAL CG2 1 1
3 3807 1 1 78 VAL H H -12.831 -17.373 -20.571 1.00 . A A . 87 VAL H 1 1
3 3808 1 1 78 VAL HA H -13.602 -16.911 -23.355 1.00 . A A . 87 VAL HA 1 1
3 3809 1 1 78 VAL HB H -12.713 -19.608 -22.321 1.00 . A A . 87 VAL HB 1 1
3 3810 1 1 78 VAL HG11 H -12.986 -19.980 -24.948 1.00 . A A . 87 VAL HG11 1 1
3 3811 1 1 78 VAL HG12 H -14.304 -20.253 -23.808 1.00 . A A . 87 VAL HG12 1 1
3 3812 1 1 78 VAL HG13 H -14.223 -18.745 -24.719 1.00 . A A . 87 VAL HG13 1 1
3 3813 1 1 78 VAL HG21 H -11.451 -17.598 -24.153 1.00 . A A . 87 VAL HG21 1 1
3 3814 1 1 78 VAL HG22 H -10.744 -18.445 -22.777 1.00 . A A . 87 VAL HG22 1 1
3 3815 1 1 78 VAL HG23 H -11.064 -19.314 -24.278 1.00 . A A . 87 VAL HG23 1 1
3 3816 1 1 78 VAL N N -12.735 -17.027 -21.483 1.00 . A A . 87 VAL N 1 1
3 3817 1 1 78 VAL O O -15.076 -18.518 -20.966 1.00 . A A . 87 VAL O 1 1
3 3818 1 1 79 ARG C C -17.624 -19.538 -22.994 1.00 . A A . 88 ARG C 1 1
3 3819 1 1 79 ARG CA C -17.284 -18.106 -22.589 1.00 . A A . 88 ARG CA 1 1
3 3820 1 1 79 ARG CB C -18.240 -17.130 -23.277 1.00 . A A . 88 ARG CB 1 1
3 3821 1 1 79 ARG CD C -19.265 -17.785 -25.476 1.00 . A A . 88 ARG CD 1 1
3 3822 1 1 79 ARG CG C -18.095 -17.100 -24.790 1.00 . A A . 88 ARG CG 1 1
3 3823 1 1 79 ARG CZ C -18.886 -17.293 -27.855 1.00 . A A . 88 ARG CZ 1 1
3 3824 1 1 79 ARG H H -15.705 -17.385 -23.799 1.00 . A A . 88 ARG H 1 1
3 3825 1 1 79 ARG HA H -17.396 -18.011 -21.519 1.00 . A A . 88 ARG HA 1 1
3 3826 1 1 79 ARG HB2 H -19.256 -17.412 -23.041 1.00 . A A . 88 ARG HB2 1 1
3 3827 1 1 79 ARG HB3 H -18.054 -16.136 -22.899 1.00 . A A . 88 ARG HB3 1 1
3 3828 1 1 79 ARG HD2 H -19.521 -18.675 -24.920 1.00 . A A . 88 ARG HD2 1 1
3 3829 1 1 79 ARG HD3 H -20.108 -17.110 -25.481 1.00 . A A . 88 ARG HD3 1 1
3 3830 1 1 79 ARG HE H -18.777 -19.108 -27.035 1.00 . A A . 88 ARG HE 1 1
3 3831 1 1 79 ARG HG2 H -18.052 -16.071 -25.117 1.00 . A A . 88 ARG HG2 1 1
3 3832 1 1 79 ARG HG3 H -17.181 -17.605 -25.064 1.00 . A A . 88 ARG HG3 1 1
3 3833 1 1 79 ARG HH11 H -19.335 -15.686 -26.715 1.00 . A A . 88 ARG HH11 1 1
3 3834 1 1 79 ARG HH12 H -19.066 -15.353 -28.393 1.00 . A A . 88 ARG HH12 1 1
3 3835 1 1 79 ARG HH21 H -18.420 -18.681 -29.247 1.00 . A A . 88 ARG HH21 1 1
3 3836 1 1 79 ARG HH22 H -18.546 -17.057 -29.833 1.00 . A A . 88 ARG HH22 1 1
3 3837 1 1 79 ARG N N -15.903 -17.785 -22.926 1.00 . A A . 88 ARG N 1 1
3 3838 1 1 79 ARG NE N -18.950 -18.161 -26.852 1.00 . A A . 88 ARG NE 1 1
3 3839 1 1 79 ARG NH1 N -19.115 -16.005 -27.637 1.00 . A A . 88 ARG NH1 1 1
3 3840 1 1 79 ARG NH2 N -18.593 -17.711 -29.079 1.00 . A A . 88 ARG NH2 1 1
3 3841 1 1 79 ARG O O -17.511 -19.908 -24.163 1.00 . A A . 88 ARG O 1 1
3 3842 1 1 80 LYS C C -19.793 -21.833 -22.876 1.00 . A A . 89 LYS C 1 1
3 3843 1 1 80 LYS CA C -18.396 -21.731 -22.272 1.00 . A A . 89 LYS CA 1 1
3 3844 1 1 80 LYS CB C -18.329 -22.541 -20.976 1.00 . A A . 89 LYS CB 1 1
3 3845 1 1 80 LYS CD C -16.469 -24.202 -21.279 1.00 . A A . 89 LYS CD 1 1
3 3846 1 1 80 LYS CE C -16.021 -25.422 -20.489 1.00 . A A . 89 LYS CE 1 1
3 3847 1 1 80 LYS CG C -17.973 -24.002 -21.188 1.00 . A A . 89 LYS CG 1 1
3 3848 1 1 80 LYS H H -18.109 -19.987 -21.107 1.00 . A A . 89 LYS H 1 1
3 3849 1 1 80 LYS HA H -17.683 -22.134 -22.976 1.00 . A A . 89 LYS HA 1 1
3 3850 1 1 80 LYS HB2 H -17.583 -22.101 -20.329 1.00 . A A . 89 LYS HB2 1 1
3 3851 1 1 80 LYS HB3 H -19.291 -22.494 -20.486 1.00 . A A . 89 LYS HB3 1 1
3 3852 1 1 80 LYS HD2 H -16.195 -24.338 -22.315 1.00 . A A . 89 LYS HD2 1 1
3 3853 1 1 80 LYS HD3 H -15.974 -23.326 -20.885 1.00 . A A . 89 LYS HD3 1 1
3 3854 1 1 80 LYS HE2 H -15.001 -25.272 -20.169 1.00 . A A . 89 LYS HE2 1 1
3 3855 1 1 80 LYS HE3 H -16.658 -25.527 -19.623 1.00 . A A . 89 LYS HE3 1 1
3 3856 1 1 80 LYS HG2 H -18.353 -24.580 -20.359 1.00 . A A . 89 LYS HG2 1 1
3 3857 1 1 80 LYS HG3 H -18.429 -24.343 -22.107 1.00 . A A . 89 LYS HG3 1 1
3 3858 1 1 80 LYS HZ1 H -16.325 -27.478 -20.690 1.00 . A A . 89 LYS HZ1 1 1
3 3859 1 1 80 LYS HZ2 H -15.185 -26.846 -21.768 1.00 . A A . 89 LYS HZ2 1 1
3 3860 1 1 80 LYS HZ3 H -16.835 -26.576 -22.027 1.00 . A A . 89 LYS HZ3 1 1
3 3861 1 1 80 LYS N N -18.039 -20.340 -22.019 1.00 . A A . 89 LYS N 1 1
3 3862 1 1 80 LYS NZ N -16.097 -26.668 -21.301 1.00 . A A . 89 LYS NZ 1 1
3 3863 1 1 80 LYS O O -20.098 -22.777 -23.604 1.00 . A A . 89 LYS O 1 1
3 3864 1 1 81 ALA C C -22.457 -19.406 -23.372 1.00 . A A . 90 ALA C 1 1
3 3865 1 1 81 ALA CA C -22.002 -20.833 -23.084 1.00 . A A . 90 ALA CA 1 1
3 3866 1 1 81 ALA CB C -22.949 -21.502 -22.098 1.00 . A A . 90 ALA CB 1 1
3 3867 1 1 81 ALA H H -20.337 -20.129 -21.983 1.00 . A A . 90 ALA H 1 1
3 3868 1 1 81 ALA HA H -22.020 -21.399 -24.004 1.00 . A A . 90 ALA HA 1 1
3 3869 1 1 81 ALA HB1 H -22.387 -21.865 -21.250 1.00 . A A . 90 ALA HB1 1 1
3 3870 1 1 81 ALA HB2 H -23.684 -20.786 -21.764 1.00 . A A . 90 ALA HB2 1 1
3 3871 1 1 81 ALA HB3 H -23.445 -22.330 -22.582 1.00 . A A . 90 ALA HB3 1 1
3 3872 1 1 81 ALA N N -20.638 -20.854 -22.569 1.00 . A A . 90 ALA N 1 1
3 3873 1 1 81 ALA O O -22.491 -18.977 -24.526 1.00 . A A . 90 ALA O 1 1
4 3874 1 1 1 MET C C 6.166 -0.620 -0.380 1.00 . A A . 10 MET C 1 1
4 3875 1 1 1 MET CA C 7.366 0.058 0.275 1.00 . A A . 10 MET CA 1 1
4 3876 1 1 1 MET CB C 7.207 1.578 0.208 1.00 . A A . 10 MET CB 1 1
4 3877 1 1 1 MET CE C 10.246 3.020 1.254 1.00 . A A . 10 MET CE 1 1
4 3878 1 1 1 MET CG C 7.585 2.285 1.499 1.00 . A A . 10 MET CG 1 1
4 3879 1 1 1 MET H1 H 9.196 -0.990 0.085 1.00 . A A . 10 MET H1 1 1
4 3880 1 1 1 MET HA H 7.415 -0.245 1.310 1.00 . A A . 10 MET HA 1 1
4 3881 1 1 1 MET HB2 H 7.834 1.959 -0.584 1.00 . A A . 10 MET HB2 1 1
4 3882 1 1 1 MET HB3 H 6.176 1.811 -0.015 1.00 . A A . 10 MET HB3 1 1
4 3883 1 1 1 MET HE1 H 10.895 3.628 1.868 1.00 . A A . 10 MET HE1 1 1
4 3884 1 1 1 MET HE2 H 10.190 2.024 1.667 1.00 . A A . 10 MET HE2 1 1
4 3885 1 1 1 MET HE3 H 10.642 2.973 0.250 1.00 . A A . 10 MET HE3 1 1
4 3886 1 1 1 MET HG2 H 6.682 2.590 2.006 1.00 . A A . 10 MET HG2 1 1
4 3887 1 1 1 MET HG3 H 8.131 1.595 2.125 1.00 . A A . 10 MET HG3 1 1
4 3888 1 1 1 MET N N 8.609 -0.350 -0.370 1.00 . A A . 10 MET N 1 1
4 3889 1 1 1 MET O O 6.032 -0.619 -1.603 1.00 . A A . 10 MET O 1 1
4 3890 1 1 1 MET SD S 8.608 3.743 1.217 1.00 . A A . 10 MET SD 1 1
4 3891 1 1 2 SER C C 4.498 -3.041 -0.974 1.00 . A A . 11 SER C 1 1
4 3892 1 1 2 SER CA C 4.111 -1.885 -0.056 1.00 . A A . 11 SER CA 1 1
4 3893 1 1 2 SER CB C 3.208 -0.904 -0.806 1.00 . A A . 11 SER CB 1 1
4 3894 1 1 2 SER H H 5.460 -1.167 1.409 1.00 . A A . 11 SER H 1 1
4 3895 1 1 2 SER HA H 3.574 -2.279 0.793 1.00 . A A . 11 SER HA 1 1
4 3896 1 1 2 SER HB2 H 3.538 0.106 -0.612 1.00 . A A . 11 SER HB2 1 1
4 3897 1 1 2 SER HB3 H 3.265 -1.104 -1.866 1.00 . A A . 11 SER HB3 1 1
4 3898 1 1 2 SER HG H 1.544 -1.915 -0.591 1.00 . A A . 11 SER HG 1 1
4 3899 1 1 2 SER N N 5.298 -1.199 0.443 1.00 . A A . 11 SER N 1 1
4 3900 1 1 2 SER O O 5.670 -3.223 -1.299 1.00 . A A . 11 SER O 1 1
4 3901 1 1 2 SER OG O 1.860 -1.032 -0.389 1.00 . A A . 11 SER OG 1 1
4 3902 1 1 3 GLU C C 2.730 -4.979 -3.410 1.00 . A A . 12 GLU C 1 1
4 3903 1 1 3 GLU CA C 3.738 -4.958 -2.265 1.00 . A A . 12 GLU CA 1 1
4 3904 1 1 3 GLU CB C 3.655 -6.266 -1.475 1.00 . A A . 12 GLU CB 1 1
4 3905 1 1 3 GLU CD C 5.970 -7.224 -1.801 1.00 . A A . 12 GLU CD 1 1
4 3906 1 1 3 GLU CG C 4.965 -6.662 -0.814 1.00 . A A . 12 GLU CG 1 1
4 3907 1 1 3 GLU H H 2.588 -3.623 -1.091 1.00 . A A . 12 GLU H 1 1
4 3908 1 1 3 GLU HA H 4.731 -4.860 -2.677 1.00 . A A . 12 GLU HA 1 1
4 3909 1 1 3 GLU HB2 H 2.905 -6.161 -0.705 1.00 . A A . 12 GLU HB2 1 1
4 3910 1 1 3 GLU HB3 H 3.361 -7.060 -2.146 1.00 . A A . 12 GLU HB3 1 1
4 3911 1 1 3 GLU HG2 H 5.395 -5.789 -0.345 1.00 . A A . 12 GLU HG2 1 1
4 3912 1 1 3 GLU HG3 H 4.763 -7.411 -0.062 1.00 . A A . 12 GLU HG3 1 1
4 3913 1 1 3 GLU N N 3.502 -3.819 -1.386 1.00 . A A . 12 GLU N 1 1
4 3914 1 1 3 GLU O O 1.634 -5.527 -3.280 1.00 . A A . 12 GLU O 1 1
4 3915 1 1 3 GLU OE1 O 6.901 -6.485 -2.185 1.00 . A A . 12 GLU OE1 1 1
4 3916 1 1 3 GLU OE2 O 5.825 -8.402 -2.189 1.00 . A A . 12 GLU OE2 1 1
4 3917 1 1 4 THR C C 2.531 -5.476 -6.659 1.00 . A A . 13 THR C 1 1
4 3918 1 1 4 THR CA C 2.238 -4.325 -5.703 1.00 . A A . 13 THR CA 1 1
4 3919 1 1 4 THR CB C 2.393 -2.992 -6.459 1.00 . A A . 13 THR CB 1 1
4 3920 1 1 4 THR CG2 C 1.061 -2.542 -7.041 1.00 . A A . 13 THR CG2 1 1
4 3921 1 1 4 THR H H 3.993 -3.959 -4.577 1.00 . A A . 13 THR H 1 1
4 3922 1 1 4 THR HA H 1.216 -4.405 -5.361 1.00 . A A . 13 THR HA 1 1
4 3923 1 1 4 THR HB H 3.094 -3.135 -7.269 1.00 . A A . 13 THR HB 1 1
4 3924 1 1 4 THR HG1 H 3.518 -1.424 -6.050 1.00 . A A . 13 THR HG1 1 1
4 3925 1 1 4 THR HG21 H 1.060 -1.468 -7.148 1.00 . A A . 13 THR HG21 1 1
4 3926 1 1 4 THR HG22 H 0.261 -2.840 -6.381 1.00 . A A . 13 THR HG22 1 1
4 3927 1 1 4 THR HG23 H 0.919 -3.000 -8.008 1.00 . A A . 13 THR HG23 1 1
4 3928 1 1 4 THR N N 3.108 -4.378 -4.534 1.00 . A A . 13 THR N 1 1
4 3929 1 1 4 THR O O 3.672 -5.924 -6.773 1.00 . A A . 13 THR O 1 1
4 3930 1 1 4 THR OG1 O 2.898 -1.984 -5.576 1.00 . A A . 13 THR OG1 1 1
4 3931 1 1 5 ILE C C 0.816 -6.801 -9.549 1.00 . A A . 14 ILE C 1 1
4 3932 1 1 5 ILE CA C 1.643 -7.045 -8.291 1.00 . A A . 14 ILE CA 1 1
4 3933 1 1 5 ILE CB C 1.222 -8.389 -7.667 1.00 . A A . 14 ILE CB 1 1
4 3934 1 1 5 ILE CD1 C 1.523 -9.873 -5.622 1.00 . A A . 14 ILE CD1 1 1
4 3935 1 1 5 ILE CG1 C 1.884 -8.570 -6.299 1.00 . A A . 14 ILE CG1 1 1
4 3936 1 1 5 ILE CG2 C 1.585 -9.540 -8.594 1.00 . A A . 14 ILE CG2 1 1
4 3937 1 1 5 ILE H H 0.611 -5.549 -7.209 1.00 . A A . 14 ILE H 1 1
4 3938 1 1 5 ILE HA H 2.686 -7.110 -8.566 1.00 . A A . 14 ILE HA 1 1
4 3939 1 1 5 ILE HB H 0.150 -8.383 -7.543 1.00 . A A . 14 ILE HB 1 1
4 3940 1 1 5 ILE HD11 H 0.448 -9.971 -5.578 1.00 . A A . 14 ILE HD11 1 1
4 3941 1 1 5 ILE HD12 H 1.938 -10.698 -6.181 1.00 . A A . 14 ILE HD12 1 1
4 3942 1 1 5 ILE HD13 H 1.925 -9.881 -4.618 1.00 . A A . 14 ILE HD13 1 1
4 3943 1 1 5 ILE HG12 H 2.955 -8.545 -6.418 1.00 . A A . 14 ILE HG12 1 1
4 3944 1 1 5 ILE HG13 H 1.578 -7.762 -5.651 1.00 . A A . 14 ILE HG13 1 1
4 3945 1 1 5 ILE HG21 H 1.123 -10.449 -8.237 1.00 . A A . 14 ILE HG21 1 1
4 3946 1 1 5 ILE HG22 H 1.232 -9.324 -9.591 1.00 . A A . 14 ILE HG22 1 1
4 3947 1 1 5 ILE HG23 H 2.658 -9.665 -8.610 1.00 . A A . 14 ILE HG23 1 1
4 3948 1 1 5 ILE N N 1.495 -5.948 -7.344 1.00 . A A . 14 ILE N 1 1
4 3949 1 1 5 ILE O O -0.401 -6.984 -9.567 1.00 . A A . 14 ILE O 1 1
4 3950 1 1 6 PRO C C 0.345 -7.372 -12.596 1.00 . A A . 15 PRO C 1 1
4 3951 1 1 6 PRO CA C 0.840 -6.103 -11.912 1.00 . A A . 15 PRO CA 1 1
4 3952 1 1 6 PRO CB C 1.948 -5.447 -12.739 1.00 . A A . 15 PRO CB 1 1
4 3953 1 1 6 PRO CD C 2.944 -6.140 -10.679 1.00 . A A . 15 PRO CD 1 1
4 3954 1 1 6 PRO CG C 3.216 -5.958 -12.147 1.00 . A A . 15 PRO CG 1 1
4 3955 1 1 6 PRO HA H 0.017 -5.412 -11.798 1.00 . A A . 15 PRO HA 1 1
4 3956 1 1 6 PRO HB2 H 1.849 -5.739 -13.775 1.00 . A A . 15 PRO HB2 1 1
4 3957 1 1 6 PRO HB3 H 1.878 -4.373 -12.653 1.00 . A A . 15 PRO HB3 1 1
4 3958 1 1 6 PRO HD2 H 3.488 -6.991 -10.297 1.00 . A A . 15 PRO HD2 1 1
4 3959 1 1 6 PRO HD3 H 3.206 -5.246 -10.133 1.00 . A A . 15 PRO HD3 1 1
4 3960 1 1 6 PRO HG2 H 3.478 -6.903 -12.599 1.00 . A A . 15 PRO HG2 1 1
4 3961 1 1 6 PRO HG3 H 4.007 -5.238 -12.295 1.00 . A A . 15 PRO HG3 1 1
4 3962 1 1 6 PRO N N 1.492 -6.379 -10.628 1.00 . A A . 15 PRO N 1 1
4 3963 1 1 6 PRO O O 1.066 -8.367 -12.678 1.00 . A A . 15 PRO O 1 1
4 3964 1 1 7 VAL C C -2.072 -8.076 -15.113 1.00 . A A . 16 VAL C 1 1
4 3965 1 1 7 VAL CA C -1.479 -8.479 -13.767 1.00 . A A . 16 VAL CA 1 1
4 3966 1 1 7 VAL CB C -2.578 -9.134 -12.910 1.00 . A A . 16 VAL CB 1 1
4 3967 1 1 7 VAL CG1 C -1.990 -9.694 -11.624 1.00 . A A . 16 VAL CG1 1 1
4 3968 1 1 7 VAL CG2 C -3.686 -8.135 -12.609 1.00 . A A . 16 VAL CG2 1 1
4 3969 1 1 7 VAL H H -1.415 -6.511 -12.993 1.00 . A A . 16 VAL H 1 1
4 3970 1 1 7 VAL HA H -0.699 -9.207 -13.933 1.00 . A A . 16 VAL HA 1 1
4 3971 1 1 7 VAL HB H -3.004 -9.953 -13.471 1.00 . A A . 16 VAL HB 1 1
4 3972 1 1 7 VAL HG11 H -2.353 -10.700 -11.470 1.00 . A A . 16 VAL HG11 1 1
4 3973 1 1 7 VAL HG12 H -0.912 -9.705 -11.695 1.00 . A A . 16 VAL HG12 1 1
4 3974 1 1 7 VAL HG13 H -2.290 -9.073 -10.792 1.00 . A A . 16 VAL HG13 1 1
4 3975 1 1 7 VAL HG21 H -3.358 -7.459 -11.834 1.00 . A A . 16 VAL HG21 1 1
4 3976 1 1 7 VAL HG22 H -3.916 -7.573 -13.503 1.00 . A A . 16 VAL HG22 1 1
4 3977 1 1 7 VAL HG23 H -4.568 -8.663 -12.279 1.00 . A A . 16 VAL HG23 1 1
4 3978 1 1 7 VAL N N -0.889 -7.332 -13.088 1.00 . A A . 16 VAL N 1 1
4 3979 1 1 7 VAL O O -2.487 -6.932 -15.302 1.00 . A A . 16 VAL O 1 1
4 3980 1 1 8 SER C C -3.730 -9.784 -17.729 1.00 . A A . 17 SER C 1 1
4 3981 1 1 8 SER CA C -2.650 -8.766 -17.374 1.00 . A A . 17 SER CA 1 1
4 3982 1 1 8 SER CB C -1.532 -8.808 -18.418 1.00 . A A . 17 SER CB 1 1
4 3983 1 1 8 SER H H -1.764 -9.916 -15.832 1.00 . A A . 17 SER H 1 1
4 3984 1 1 8 SER HA H -3.089 -7.780 -17.369 1.00 . A A . 17 SER HA 1 1
4 3985 1 1 8 SER HB2 H -1.343 -9.833 -18.700 1.00 . A A . 17 SER HB2 1 1
4 3986 1 1 8 SER HB3 H -1.835 -8.245 -19.289 1.00 . A A . 17 SER HB3 1 1
4 3987 1 1 8 SER HG H -0.275 -7.326 -18.169 1.00 . A A . 17 SER HG 1 1
4 3988 1 1 8 SER N N -2.110 -9.023 -16.044 1.00 . A A . 17 SER N 1 1
4 3989 1 1 8 SER O O -3.576 -10.981 -17.484 1.00 . A A . 17 SER O 1 1
4 3990 1 1 8 SER OG O -0.335 -8.247 -17.906 1.00 . A A . 17 SER OG 1 1
4 3991 1 1 9 VAL C C -6.323 -9.934 -20.152 1.00 . A A . 18 VAL C 1 1
4 3992 1 1 9 VAL CA C -5.930 -10.165 -18.697 1.00 . A A . 18 VAL CA 1 1
4 3993 1 1 9 VAL CB C -7.163 -9.938 -17.802 1.00 . A A . 18 VAL CB 1 1
4 3994 1 1 9 VAL CG1 C -8.203 -11.022 -18.039 1.00 . A A . 18 VAL CG1 1 1
4 3995 1 1 9 VAL CG2 C -6.756 -9.890 -16.337 1.00 . A A . 18 VAL CG2 1 1
4 3996 1 1 9 VAL H H -4.888 -8.336 -18.476 1.00 . A A . 18 VAL H 1 1
4 3997 1 1 9 VAL HA H -5.610 -11.190 -18.578 1.00 . A A . 18 VAL HA 1 1
4 3998 1 1 9 VAL HB H -7.602 -8.986 -18.063 1.00 . A A . 18 VAL HB 1 1
4 3999 1 1 9 VAL HG11 H -9.148 -10.565 -18.292 1.00 . A A . 18 VAL HG11 1 1
4 4000 1 1 9 VAL HG12 H -7.881 -11.659 -18.850 1.00 . A A . 18 VAL HG12 1 1
4 4001 1 1 9 VAL HG13 H -8.318 -11.613 -17.142 1.00 . A A . 18 VAL HG13 1 1
4 4002 1 1 9 VAL HG21 H -5.746 -10.258 -16.232 1.00 . A A . 18 VAL HG21 1 1
4 4003 1 1 9 VAL HG22 H -6.805 -8.870 -15.982 1.00 . A A . 18 VAL HG22 1 1
4 4004 1 1 9 VAL HG23 H -7.426 -10.505 -15.756 1.00 . A A . 18 VAL HG23 1 1
4 4005 1 1 9 VAL N N -4.824 -9.299 -18.307 1.00 . A A . 18 VAL N 1 1
4 4006 1 1 9 VAL O O -6.370 -8.797 -20.618 1.00 . A A . 18 VAL O 1 1
4 4007 1 1 10 GLN C C -8.471 -11.268 -22.442 1.00 . A A . 19 GLN C 1 1
4 4008 1 1 10 GLN CA C -6.993 -10.937 -22.265 1.00 . A A . 19 GLN CA 1 1
4 4009 1 1 10 GLN CB C -6.141 -11.887 -23.110 1.00 . A A . 19 GLN CB 1 1
4 4010 1 1 10 GLN CD C -3.847 -12.434 -24.017 1.00 . A A . 19 GLN CD 1 1
4 4011 1 1 10 GLN CG C -4.654 -11.578 -23.059 1.00 . A A . 19 GLN CG 1 1
4 4012 1 1 10 GLN H H -6.549 -11.901 -20.434 1.00 . A A . 19 GLN H 1 1
4 4013 1 1 10 GLN HA H -6.821 -9.924 -22.596 1.00 . A A . 19 GLN HA 1 1
4 4014 1 1 10 GLN HB2 H -6.291 -12.896 -22.757 1.00 . A A . 19 GLN HB2 1 1
4 4015 1 1 10 GLN HB3 H -6.465 -11.822 -24.139 1.00 . A A . 19 GLN HB3 1 1
4 4016 1 1 10 GLN HE21 H -2.320 -12.461 -22.744 1.00 . A A . 19 GLN HE21 1 1
4 4017 1 1 10 GLN HE22 H -2.084 -13.328 -24.220 1.00 . A A . 19 GLN HE22 1 1
4 4018 1 1 10 GLN HG2 H -4.505 -10.540 -23.317 1.00 . A A . 19 GLN HG2 1 1
4 4019 1 1 10 GLN HG3 H -4.297 -11.754 -22.055 1.00 . A A . 19 GLN HG3 1 1
4 4020 1 1 10 GLN N N -6.604 -11.022 -20.862 1.00 . A A . 19 GLN N 1 1
4 4021 1 1 10 GLN NE2 N -2.627 -12.775 -23.621 1.00 . A A . 19 GLN NE2 1 1
4 4022 1 1 10 GLN O O -8.980 -12.217 -21.845 1.00 . A A . 19 GLN O 1 1
4 4023 1 1 10 GLN OE1 O -4.316 -12.784 -25.100 1.00 . A A . 19 GLN OE1 1 1
4 4024 1 1 11 CYS C C -10.885 -10.571 -25.006 1.00 . A A . 20 CYS C 1 1
4 4025 1 1 11 CYS CA C -10.576 -10.686 -23.517 1.00 . A A . 20 CYS CA 1 1
4 4026 1 1 11 CYS CB C -11.409 -9.673 -22.730 1.00 . A A . 20 CYS CB 1 1
4 4027 1 1 11 CYS H H -8.693 -9.737 -23.709 1.00 . A A . 20 CYS H 1 1
4 4028 1 1 11 CYS HA H -10.828 -11.682 -23.185 1.00 . A A . 20 CYS HA 1 1
4 4029 1 1 11 CYS HB2 H -10.855 -9.362 -21.857 1.00 . A A . 20 CYS HB2 1 1
4 4030 1 1 11 CYS HB3 H -11.597 -8.812 -23.354 1.00 . A A . 20 CYS HB3 1 1
4 4031 1 1 11 CYS HG H -12.951 -10.446 -20.853 1.00 . A A . 20 CYS HG 1 1
4 4032 1 1 11 CYS N N -9.154 -10.478 -23.263 1.00 . A A . 20 CYS N 1 1
4 4033 1 1 11 CYS O O -10.217 -9.834 -25.733 1.00 . A A . 20 CYS O 1 1
4 4034 1 1 11 CYS SG S -13.006 -10.308 -22.169 1.00 . A A . 20 CYS SG 1 1
4 4035 1 1 12 CYS C C -12.689 -9.878 -27.292 1.00 . A A . 21 CYS C 1 1
4 4036 1 1 12 CYS CA C -12.294 -11.286 -26.856 1.00 . A A . 21 CYS CA 1 1
4 4037 1 1 12 CYS CB C -13.457 -12.250 -27.092 1.00 . A A . 21 CYS CB 1 1
4 4038 1 1 12 CYS H H -12.392 -11.871 -24.825 1.00 . A A . 21 CYS H 1 1
4 4039 1 1 12 CYS HA H -11.447 -11.606 -27.443 1.00 . A A . 21 CYS HA 1 1
4 4040 1 1 12 CYS HB2 H -14.324 -11.896 -26.554 1.00 . A A . 21 CYS HB2 1 1
4 4041 1 1 12 CYS HB3 H -13.684 -12.278 -28.148 1.00 . A A . 21 CYS HB3 1 1
4 4042 1 1 12 CYS HG H -13.595 -14.766 -27.482 1.00 . A A . 21 CYS HG 1 1
4 4043 1 1 12 CYS N N -11.898 -11.304 -25.453 1.00 . A A . 21 CYS N 1 1
4 4044 1 1 12 CYS O O -12.663 -9.556 -28.479 1.00 . A A . 21 CYS O 1 1
4 4045 1 1 12 CYS SG S -13.131 -13.945 -26.553 1.00 . A A . 21 CYS SG 1 1
4 4046 1 1 13 GLU C C -12.269 -6.724 -26.502 1.00 . A A . 22 GLU C 1 1
4 4047 1 1 13 GLU CA C -13.459 -7.673 -26.607 1.00 . A A . 22 GLU CA 1 1
4 4048 1 1 13 GLU CB C -14.564 -7.232 -25.645 1.00 . A A . 22 GLU CB 1 1
4 4049 1 1 13 GLU CD C -16.935 -6.366 -25.563 1.00 . A A . 22 GLU CD 1 1
4 4050 1 1 13 GLU CG C -15.958 -7.304 -26.244 1.00 . A A . 22 GLU CG 1 1
4 4051 1 1 13 GLU H H -13.057 -9.361 -25.395 1.00 . A A . 22 GLU H 1 1
4 4052 1 1 13 GLU HA H -13.841 -7.642 -27.617 1.00 . A A . 22 GLU HA 1 1
4 4053 1 1 13 GLU HB2 H -14.537 -7.866 -24.770 1.00 . A A . 22 GLU HB2 1 1
4 4054 1 1 13 GLU HB3 H -14.376 -6.212 -25.344 1.00 . A A . 22 GLU HB3 1 1
4 4055 1 1 13 GLU HG2 H -15.901 -7.042 -27.290 1.00 . A A . 22 GLU HG2 1 1
4 4056 1 1 13 GLU HG3 H -16.326 -8.315 -26.148 1.00 . A A . 22 GLU HG3 1 1
4 4057 1 1 13 GLU N N -13.056 -9.045 -26.323 1.00 . A A . 22 GLU N 1 1
4 4058 1 1 13 GLU O O -12.271 -5.641 -27.087 1.00 . A A . 22 GLU O 1 1
4 4059 1 1 13 GLU OE1 O -16.502 -5.286 -25.109 1.00 . A A . 22 GLU OE1 1 1
4 4060 1 1 13 GLU OE2 O -18.133 -6.711 -25.483 1.00 . A A . 22 GLU OE2 1 1
4 4061 1 1 14 GLY C C -9.191 -6.789 -24.442 1.00 . A A . 23 GLY C 1 1
4 4062 1 1 14 GLY CA C -10.071 -6.314 -25.582 1.00 . A A . 23 GLY CA 1 1
4 4063 1 1 14 GLY H H -11.307 -8.011 -25.308 1.00 . A A . 23 GLY H 1 1
4 4064 1 1 14 GLY HA2 H -9.498 -6.333 -26.497 1.00 . A A . 23 GLY HA2 1 1
4 4065 1 1 14 GLY HA3 H -10.380 -5.298 -25.383 1.00 . A A . 23 GLY HA3 1 1
4 4066 1 1 14 GLY N N -11.253 -7.138 -25.751 1.00 . A A . 23 GLY N 1 1
4 4067 1 1 14 GLY O O -9.475 -7.808 -23.813 1.00 . A A . 23 GLY O 1 1
4 4068 1 1 15 ARG C C -7.293 -5.409 -21.953 1.00 . A A . 24 ARG C 1 1
4 4069 1 1 15 ARG CA C -7.194 -6.402 -23.107 1.00 . A A . 24 ARG CA 1 1
4 4070 1 1 15 ARG CB C -5.760 -6.443 -23.637 1.00 . A A . 24 ARG CB 1 1
4 4071 1 1 15 ARG CD C -3.796 -5.151 -24.526 1.00 . A A . 24 ARG CD 1 1
4 4072 1 1 15 ARG CG C -5.281 -5.115 -24.201 1.00 . A A . 24 ARG CG 1 1
4 4073 1 1 15 ARG CZ C -2.270 -4.358 -26.282 1.00 . A A . 24 ARG CZ 1 1
4 4074 1 1 15 ARG H H -7.947 -5.247 -24.713 1.00 . A A . 24 ARG H 1 1
4 4075 1 1 15 ARG HA H -7.463 -7.383 -22.746 1.00 . A A . 24 ARG HA 1 1
4 4076 1 1 15 ARG HB2 H -5.098 -6.726 -22.832 1.00 . A A . 24 ARG HB2 1 1
4 4077 1 1 15 ARG HB3 H -5.699 -7.184 -24.420 1.00 . A A . 24 ARG HB3 1 1
4 4078 1 1 15 ARG HD2 H -3.251 -4.700 -23.710 1.00 . A A . 24 ARG HD2 1 1
4 4079 1 1 15 ARG HD3 H -3.490 -6.180 -24.637 1.00 . A A . 24 ARG HD3 1 1
4 4080 1 1 15 ARG HE H -4.226 -3.975 -26.215 1.00 . A A . 24 ARG HE 1 1
4 4081 1 1 15 ARG HG2 H -5.831 -4.899 -25.105 1.00 . A A . 24 ARG HG2 1 1
4 4082 1 1 15 ARG HG3 H -5.463 -4.339 -23.472 1.00 . A A . 24 ARG HG3 1 1
4 4083 1 1 15 ARG HH11 H -1.399 -5.472 -24.840 1.00 . A A . 24 ARG HH11 1 1
4 4084 1 1 15 ARG HH12 H -0.335 -4.907 -26.084 1.00 . A A . 24 ARG HH12 1 1
4 4085 1 1 15 ARG HH21 H -2.834 -3.225 -27.859 1.00 . A A . 24 ARG HH21 1 1
4 4086 1 1 15 ARG HH22 H -1.152 -3.628 -27.800 1.00 . A A . 24 ARG HH22 1 1
4 4087 1 1 15 ARG N N -8.120 -6.049 -24.176 1.00 . A A . 24 ARG N 1 1
4 4088 1 1 15 ARG NE N -3.488 -4.429 -25.758 1.00 . A A . 24 ARG NE 1 1
4 4089 1 1 15 ARG NH1 N -1.251 -4.961 -25.686 1.00 . A A . 24 ARG NH1 1 1
4 4090 1 1 15 ARG NH2 N -2.069 -3.681 -27.406 1.00 . A A . 24 ARG NH2 1 1
4 4091 1 1 15 ARG O O -7.507 -4.215 -22.164 1.00 . A A . 24 ARG O 1 1
4 4092 1 1 16 PHE C C -6.160 -5.484 -18.517 1.00 . A A . 25 PHE C 1 1
4 4093 1 1 16 PHE CA C -7.208 -5.068 -19.544 1.00 . A A . 25 PHE CA 1 1
4 4094 1 1 16 PHE CB C -8.605 -5.144 -18.924 1.00 . A A . 25 PHE CB 1 1
4 4095 1 1 16 PHE CD1 C -9.098 -4.232 -16.639 1.00 . A A . 25 PHE CD1 1 1
4 4096 1 1 16 PHE CD2 C -9.010 -2.709 -18.471 1.00 . A A . 25 PHE CD2 1 1
4 4097 1 1 16 PHE CE1 C -9.378 -3.187 -15.779 1.00 . A A . 25 PHE CE1 1 1
4 4098 1 1 16 PHE CE2 C -9.290 -1.660 -17.616 1.00 . A A . 25 PHE CE2 1 1
4 4099 1 1 16 PHE CG C -8.910 -4.006 -17.993 1.00 . A A . 25 PHE CG 1 1
4 4100 1 1 16 PHE CZ C -9.476 -1.899 -16.269 1.00 . A A . 25 PHE CZ 1 1
4 4101 1 1 16 PHE H H -6.967 -6.870 -20.628 1.00 . A A . 25 PHE H 1 1
4 4102 1 1 16 PHE HA H -7.014 -4.051 -19.848 1.00 . A A . 25 PHE HA 1 1
4 4103 1 1 16 PHE HB2 H -9.342 -5.134 -19.712 1.00 . A A . 25 PHE HB2 1 1
4 4104 1 1 16 PHE HB3 H -8.693 -6.064 -18.366 1.00 . A A . 25 PHE HB3 1 1
4 4105 1 1 16 PHE HD1 H -9.022 -5.240 -16.254 1.00 . A A . 25 PHE HD1 1 1
4 4106 1 1 16 PHE HD2 H -8.867 -2.521 -19.525 1.00 . A A . 25 PHE HD2 1 1
4 4107 1 1 16 PHE HE1 H -9.523 -3.378 -14.726 1.00 . A A . 25 PHE HE1 1 1
4 4108 1 1 16 PHE HE2 H -9.366 -0.654 -18.002 1.00 . A A . 25 PHE HE2 1 1
4 4109 1 1 16 PHE HZ H -9.694 -1.081 -15.599 1.00 . A A . 25 PHE HZ 1 1
4 4110 1 1 16 PHE N N -7.135 -5.910 -20.732 1.00 . A A . 25 PHE N 1 1
4 4111 1 1 16 PHE O O -5.917 -6.673 -18.310 1.00 . A A . 25 PHE O 1 1
4 4112 1 1 17 GLU C C -4.876 -4.099 -15.544 1.00 . A A . 26 GLU C 1 1
4 4113 1 1 17 GLU CA C -4.519 -4.760 -16.872 1.00 . A A . 26 GLU CA 1 1
4 4114 1 1 17 GLU CB C -3.157 -4.257 -17.355 1.00 . A A . 26 GLU CB 1 1
4 4115 1 1 17 GLU CD C -1.380 -4.333 -19.149 1.00 . A A . 26 GLU CD 1 1
4 4116 1 1 17 GLU CG C -2.687 -4.911 -18.643 1.00 . A A . 26 GLU CG 1 1
4 4117 1 1 17 GLU H H -5.779 -3.569 -18.085 1.00 . A A . 26 GLU H 1 1
4 4118 1 1 17 GLU HA H -4.465 -5.829 -16.725 1.00 . A A . 26 GLU HA 1 1
4 4119 1 1 17 GLU HB2 H -3.217 -3.191 -17.517 1.00 . A A . 26 GLU HB2 1 1
4 4120 1 1 17 GLU HB3 H -2.422 -4.453 -16.588 1.00 . A A . 26 GLU HB3 1 1
4 4121 1 1 17 GLU HG2 H -2.551 -5.968 -18.466 1.00 . A A . 26 GLU HG2 1 1
4 4122 1 1 17 GLU HG3 H -3.444 -4.769 -19.401 1.00 . A A . 26 GLU HG3 1 1
4 4123 1 1 17 GLU N N -5.542 -4.496 -17.877 1.00 . A A . 26 GLU N 1 1
4 4124 1 1 17 GLU O O -5.562 -3.076 -15.512 1.00 . A A . 26 GLU O 1 1
4 4125 1 1 17 GLU OE1 O -1.089 -3.160 -18.832 1.00 . A A . 26 GLU OE1 1 1
4 4126 1 1 17 GLU OE2 O -0.649 -5.051 -19.862 1.00 . A A . 26 GLU OE2 1 1
4 4127 1 1 18 LEU C C -3.560 -4.528 -12.149 1.00 . A A . 27 LEU C 1 1
4 4128 1 1 18 LEU CA C -4.678 -4.160 -13.119 1.00 . A A . 27 LEU CA 1 1
4 4129 1 1 18 LEU CB C -6.015 -4.690 -12.599 1.00 . A A . 27 LEU CB 1 1
4 4130 1 1 18 LEU CD1 C -7.798 -2.944 -12.829 1.00 . A A . 27 LEU CD1 1 1
4 4131 1 1 18 LEU CD2 C -7.718 -4.382 -10.785 1.00 . A A . 27 LEU CD2 1 1
4 4132 1 1 18 LEU CG C -6.894 -3.683 -11.856 1.00 . A A . 27 LEU CG 1 1
4 4133 1 1 18 LEU H H -3.868 -5.503 -14.540 1.00 . A A . 27 LEU H 1 1
4 4134 1 1 18 LEU HA H -4.732 -3.084 -13.195 1.00 . A A . 27 LEU HA 1 1
4 4135 1 1 18 LEU HB2 H -6.576 -5.058 -13.444 1.00 . A A . 27 LEU HB2 1 1
4 4136 1 1 18 LEU HB3 H -5.806 -5.509 -11.924 1.00 . A A . 27 LEU HB3 1 1
4 4137 1 1 18 LEU HD11 H -8.787 -3.375 -12.801 1.00 . A A . 27 LEU HD11 1 1
4 4138 1 1 18 LEU HD12 H -7.397 -3.029 -13.829 1.00 . A A . 27 LEU HD12 1 1
4 4139 1 1 18 LEU HD13 H -7.851 -1.901 -12.551 1.00 . A A . 27 LEU HD13 1 1
4 4140 1 1 18 LEU HD21 H -7.061 -4.926 -10.123 1.00 . A A . 27 LEU HD21 1 1
4 4141 1 1 18 LEU HD22 H -8.407 -5.071 -11.253 1.00 . A A . 27 LEU HD22 1 1
4 4142 1 1 18 LEU HD23 H -8.272 -3.647 -10.220 1.00 . A A . 27 LEU HD23 1 1
4 4143 1 1 18 LEU HG H -6.261 -2.954 -11.369 1.00 . A A . 27 LEU HG 1 1
4 4144 1 1 18 LEU N N -4.408 -4.690 -14.451 1.00 . A A . 27 LEU N 1 1
4 4145 1 1 18 LEU O O -2.698 -5.349 -12.463 1.00 . A A . 27 LEU O 1 1
4 4146 1 1 19 SER C C -3.216 -4.449 -8.598 1.00 . A A . 28 SER C 1 1
4 4147 1 1 19 SER CA C -2.569 -4.179 -9.953 1.00 . A A . 28 SER CA 1 1
4 4148 1 1 19 SER CB C -1.607 -2.995 -9.845 1.00 . A A . 28 SER CB 1 1
4 4149 1 1 19 SER H H -4.295 -3.272 -10.778 1.00 . A A . 28 SER H 1 1
4 4150 1 1 19 SER HA H -2.015 -5.056 -10.256 1.00 . A A . 28 SER HA 1 1
4 4151 1 1 19 SER HB2 H -1.791 -2.468 -8.921 1.00 . A A . 28 SER HB2 1 1
4 4152 1 1 19 SER HB3 H -0.589 -3.359 -9.855 1.00 . A A . 28 SER HB3 1 1
4 4153 1 1 19 SER HG H -1.737 -1.193 -10.602 1.00 . A A . 28 SER HG 1 1
4 4154 1 1 19 SER N N -3.582 -3.917 -10.969 1.00 . A A . 28 SER N 1 1
4 4155 1 1 19 SER O O -4.074 -3.692 -8.145 1.00 . A A . 28 SER O 1 1
4 4156 1 1 19 SER OG O -1.781 -2.096 -10.926 1.00 . A A . 28 SER OG 1 1
4 4157 1 1 20 VAL C C -2.262 -6.547 -5.778 1.00 . A A . 29 VAL C 1 1
4 4158 1 1 20 VAL CA C -3.334 -5.907 -6.652 1.00 . A A . 29 VAL CA 1 1
4 4159 1 1 20 VAL CB C -4.519 -6.882 -6.789 1.00 . A A . 29 VAL CB 1 1
4 4160 1 1 20 VAL CG1 C -5.205 -7.081 -5.446 1.00 . A A . 29 VAL CG1 1 1
4 4161 1 1 20 VAL CG2 C -5.505 -6.378 -7.832 1.00 . A A . 29 VAL CG2 1 1
4 4162 1 1 20 VAL H H -2.111 -6.100 -8.368 1.00 . A A . 29 VAL H 1 1
4 4163 1 1 20 VAL HA H -3.689 -5.008 -6.169 1.00 . A A . 29 VAL HA 1 1
4 4164 1 1 20 VAL HB H -4.136 -7.837 -7.118 1.00 . A A . 29 VAL HB 1 1
4 4165 1 1 20 VAL HG11 H -4.539 -7.605 -4.777 1.00 . A A . 29 VAL HG11 1 1
4 4166 1 1 20 VAL HG12 H -5.458 -6.119 -5.025 1.00 . A A . 29 VAL HG12 1 1
4 4167 1 1 20 VAL HG13 H -6.105 -7.662 -5.585 1.00 . A A . 29 VAL HG13 1 1
4 4168 1 1 20 VAL HG21 H -6.298 -7.100 -7.954 1.00 . A A . 29 VAL HG21 1 1
4 4169 1 1 20 VAL HG22 H -5.923 -5.436 -7.507 1.00 . A A . 29 VAL HG22 1 1
4 4170 1 1 20 VAL HG23 H -4.995 -6.239 -8.773 1.00 . A A . 29 VAL HG23 1 1
4 4171 1 1 20 VAL N N -2.798 -5.535 -7.956 1.00 . A A . 29 VAL N 1 1
4 4172 1 1 20 VAL O O -1.322 -7.163 -6.282 1.00 . A A . 29 VAL O 1 1
4 4173 1 1 21 ASP C C -1.820 -8.401 -3.170 1.00 . A A . 30 ASP C 1 1
4 4174 1 1 21 ASP CA C -1.452 -6.963 -3.521 1.00 . A A . 30 ASP CA 1 1
4 4175 1 1 21 ASP CB C -1.396 -6.113 -2.250 1.00 . A A . 30 ASP CB 1 1
4 4176 1 1 21 ASP CG C -0.925 -4.698 -2.520 1.00 . A A . 30 ASP CG 1 1
4 4177 1 1 21 ASP H H -3.178 -5.895 -4.125 1.00 . A A . 30 ASP H 1 1
4 4178 1 1 21 ASP HA H -0.480 -6.957 -3.989 1.00 . A A . 30 ASP HA 1 1
4 4179 1 1 21 ASP HB2 H -2.383 -6.067 -1.812 1.00 . A A . 30 ASP HB2 1 1
4 4180 1 1 21 ASP HB3 H -0.716 -6.572 -1.548 1.00 . A A . 30 ASP HB3 1 1
4 4181 1 1 21 ASP N N -2.408 -6.397 -4.466 1.00 . A A . 30 ASP N 1 1
4 4182 1 1 21 ASP O O -2.995 -8.729 -3.006 1.00 . A A . 30 ASP O 1 1
4 4183 1 1 21 ASP OD1 O -0.698 -4.363 -3.702 1.00 . A A . 30 ASP OD1 1 1
4 4184 1 1 21 ASP OD2 O -0.784 -3.925 -1.550 1.00 . A A . 30 ASP OD2 1 1
4 4185 1 1 22 SER C C -1.168 -10.852 -1.225 1.00 . A A . 31 SER C 1 1
4 4186 1 1 22 SER CA C -1.026 -10.660 -2.732 1.00 . A A . 31 SER CA 1 1
4 4187 1 1 22 SER CB C 0.130 -11.512 -3.259 1.00 . A A . 31 SER CB 1 1
4 4188 1 1 22 SER H H 0.107 -8.933 -3.201 1.00 . A A . 31 SER H 1 1
4 4189 1 1 22 SER HA H -1.941 -10.973 -3.211 1.00 . A A . 31 SER HA 1 1
4 4190 1 1 22 SER HB2 H 0.058 -11.588 -4.333 1.00 . A A . 31 SER HB2 1 1
4 4191 1 1 22 SER HB3 H 1.068 -11.046 -2.993 1.00 . A A . 31 SER HB3 1 1
4 4192 1 1 22 SER HG H 0.201 -13.464 -3.407 1.00 . A A . 31 SER HG 1 1
4 4193 1 1 22 SER N N -0.808 -9.255 -3.058 1.00 . A A . 31 SER N 1 1
4 4194 1 1 22 SER O O -0.357 -10.354 -0.446 1.00 . A A . 31 SER O 1 1
4 4195 1 1 22 SER OG O 0.095 -12.816 -2.706 1.00 . A A . 31 SER OG 1 1
4 4196 1 1 23 ASN C C -3.663 -12.754 0.770 1.00 . A A . 32 ASN C 1 1
4 4197 1 1 23 ASN CA C -2.458 -11.835 0.590 1.00 . A A . 32 ASN CA 1 1
4 4198 1 1 23 ASN CB C -2.689 -10.520 1.337 1.00 . A A . 32 ASN CB 1 1
4 4199 1 1 23 ASN CG C -3.920 -9.784 0.844 1.00 . A A . 32 ASN CG 1 1
4 4200 1 1 23 ASN H H -2.819 -11.947 -1.493 1.00 . A A . 32 ASN H 1 1
4 4201 1 1 23 ASN HA H -1.585 -12.322 0.998 1.00 . A A . 32 ASN HA 1 1
4 4202 1 1 23 ASN HB2 H -2.815 -10.729 2.389 1.00 . A A . 32 ASN HB2 1 1
4 4203 1 1 23 ASN HB3 H -1.830 -9.880 1.201 1.00 . A A . 32 ASN HB3 1 1
4 4204 1 1 23 ASN HD21 H -2.982 -9.292 -0.839 1.00 . A A . 32 ASN HD21 1 1
4 4205 1 1 23 ASN HD22 H -4.608 -8.727 -0.692 1.00 . A A . 32 ASN HD22 1 1
4 4206 1 1 23 ASN N N -2.207 -11.577 -0.823 1.00 . A A . 32 ASN N 1 1
4 4207 1 1 23 ASN ND2 N -3.827 -9.210 -0.349 1.00 . A A . 32 ASN ND2 1 1
4 4208 1 1 23 ASN O O -3.635 -13.680 1.580 1.00 . A A . 32 ASN O 1 1
4 4209 1 1 23 ASN OD1 O -4.941 -9.733 1.529 1.00 . A A . 32 ASN OD1 1 1
4 4210 1 1 24 HIS C C -5.939 -14.373 -0.998 1.00 . A A . 33 HIS C 1 1
4 4211 1 1 24 HIS CA C -5.934 -13.294 0.081 1.00 . A A . 33 HIS CA 1 1
4 4212 1 1 24 HIS CB C -7.169 -12.404 -0.066 1.00 . A A . 33 HIS CB 1 1
4 4213 1 1 24 HIS CD2 C -8.466 -11.171 1.811 1.00 . A A . 33 HIS CD2 1 1
4 4214 1 1 24 HIS CE1 C -9.011 -12.915 3.023 1.00 . A A . 33 HIS CE1 1 1
4 4215 1 1 24 HIS CG C -7.962 -12.267 1.197 1.00 . A A . 33 HIS CG 1 1
4 4216 1 1 24 HIS H H -4.681 -11.739 -0.620 1.00 . A A . 33 HIS H 1 1
4 4217 1 1 24 HIS HA H -5.958 -13.771 1.049 1.00 . A A . 33 HIS HA 1 1
4 4218 1 1 24 HIS HB2 H -6.858 -11.416 -0.371 1.00 . A A . 33 HIS HB2 1 1
4 4219 1 1 24 HIS HB3 H -7.818 -12.822 -0.823 1.00 . A A . 33 HIS HB3 1 1
4 4220 1 1 24 HIS HD1 H -8.101 -14.281 1.801 1.00 . A A . 33 HIS HD1 1 1
4 4221 1 1 24 HIS HD2 H -8.377 -10.148 1.473 1.00 . A A . 33 HIS HD2 1 1
4 4222 1 1 24 HIS HE1 H -9.422 -13.534 3.807 1.00 . A A . 33 HIS HE1 1 1
4 4223 1 1 24 HIS N N -4.719 -12.491 0.007 1.00 . A A . 33 HIS N 1 1
4 4224 1 1 24 HIS ND1 N -8.320 -13.343 1.982 1.00 . A A . 33 HIS ND1 1 1
4 4225 1 1 24 HIS NE2 N -9.114 -11.601 2.944 1.00 . A A . 33 HIS NE2 1 1
4 4226 1 1 24 HIS O O -5.062 -14.406 -1.862 1.00 . A A . 33 HIS O 1 1
4 4227 1 1 25 THR C C -7.533 -15.816 -3.260 1.00 . A A . 34 THR C 1 1
4 4228 1 1 25 THR CA C -7.049 -16.337 -1.911 1.00 . A A . 34 THR CA 1 1
4 4229 1 1 25 THR CB C -8.015 -17.431 -1.420 1.00 . A A . 34 THR CB 1 1
4 4230 1 1 25 THR CG2 C -7.694 -17.832 0.012 1.00 . A A . 34 THR CG2 1 1
4 4231 1 1 25 THR H H -7.599 -15.177 -0.229 1.00 . A A . 34 THR H 1 1
4 4232 1 1 25 THR HA H -6.071 -16.780 -2.037 1.00 . A A . 34 THR HA 1 1
4 4233 1 1 25 THR HB H -7.906 -18.299 -2.054 1.00 . A A . 34 THR HB 1 1
4 4234 1 1 25 THR HG1 H -9.954 -17.705 -1.659 1.00 . A A . 34 THR HG1 1 1
4 4235 1 1 25 THR HG21 H -6.630 -17.980 0.115 1.00 . A A . 34 THR HG21 1 1
4 4236 1 1 25 THR HG22 H -8.211 -18.750 0.253 1.00 . A A . 34 THR HG22 1 1
4 4237 1 1 25 THR HG23 H -8.015 -17.051 0.685 1.00 . A A . 34 THR HG23 1 1
4 4238 1 1 25 THR N N -6.931 -15.256 -0.941 1.00 . A A . 34 THR N 1 1
4 4239 1 1 25 THR O O -7.831 -14.630 -3.408 1.00 . A A . 34 THR O 1 1
4 4240 1 1 25 THR OG1 O -9.366 -16.962 -1.498 1.00 . A A . 34 THR OG1 1 1
4 4241 1 1 26 LEU C C -9.398 -15.607 -5.520 1.00 . A A . 35 LEU C 1 1
4 4242 1 1 26 LEU CA C -8.060 -16.338 -5.578 1.00 . A A . 35 LEU CA 1 1
4 4243 1 1 26 LEU CB C -8.185 -17.583 -6.458 1.00 . A A . 35 LEU CB 1 1
4 4244 1 1 26 LEU CD1 C -6.273 -18.085 -7.999 1.00 . A A . 35 LEU CD1 1 1
4 4245 1 1 26 LEU CD2 C -8.615 -18.087 -8.876 1.00 . A A . 35 LEU CD2 1 1
4 4246 1 1 26 LEU CG C -7.651 -17.452 -7.885 1.00 . A A . 35 LEU CG 1 1
4 4247 1 1 26 LEU H H -7.360 -17.638 -4.062 1.00 . A A . 35 LEU H 1 1
4 4248 1 1 26 LEU HA H -7.321 -15.678 -6.005 1.00 . A A . 35 LEU HA 1 1
4 4249 1 1 26 LEU HB2 H -7.646 -18.384 -5.976 1.00 . A A . 35 LEU HB2 1 1
4 4250 1 1 26 LEU HB3 H -9.233 -17.841 -6.518 1.00 . A A . 35 LEU HB3 1 1
4 4251 1 1 26 LEU HD11 H -5.960 -18.083 -9.032 1.00 . A A . 35 LEU HD11 1 1
4 4252 1 1 26 LEU HD12 H -6.312 -19.102 -7.637 1.00 . A A . 35 LEU HD12 1 1
4 4253 1 1 26 LEU HD13 H -5.567 -17.520 -7.408 1.00 . A A . 35 LEU HD13 1 1
4 4254 1 1 26 LEU HD21 H -8.743 -19.132 -8.634 1.00 . A A . 35 LEU HD21 1 1
4 4255 1 1 26 LEU HD22 H -8.216 -17.996 -9.876 1.00 . A A . 35 LEU HD22 1 1
4 4256 1 1 26 LEU HD23 H -9.570 -17.586 -8.821 1.00 . A A . 35 LEU HD23 1 1
4 4257 1 1 26 LEU HG H -7.557 -16.404 -8.133 1.00 . A A . 35 LEU HG 1 1
4 4258 1 1 26 LEU N N -7.611 -16.708 -4.240 1.00 . A A . 35 LEU N 1 1
4 4259 1 1 26 LEU O O -9.700 -14.777 -6.377 1.00 . A A . 35 LEU O 1 1
4 4260 1 1 27 ARG C C -11.377 -13.769 -4.362 1.00 . A A . 36 ARG C 1 1
4 4261 1 1 27 ARG CA C -11.498 -15.290 -4.331 1.00 . A A . 36 ARG CA 1 1
4 4262 1 1 27 ARG CB C -12.133 -15.735 -3.013 1.00 . A A . 36 ARG CB 1 1
4 4263 1 1 27 ARG CD C -14.210 -16.532 -1.843 1.00 . A A . 36 ARG CD 1 1
4 4264 1 1 27 ARG CG C -13.507 -16.364 -3.181 1.00 . A A . 36 ARG CG 1 1
4 4265 1 1 27 ARG CZ C -16.252 -15.743 -0.725 1.00 . A A . 36 ARG CZ 1 1
4 4266 1 1 27 ARG H H -9.896 -16.588 -3.851 1.00 . A A . 36 ARG H 1 1
4 4267 1 1 27 ARG HA H -12.128 -15.606 -5.149 1.00 . A A . 36 ARG HA 1 1
4 4268 1 1 27 ARG HB2 H -11.486 -16.459 -2.541 1.00 . A A . 36 ARG HB2 1 1
4 4269 1 1 27 ARG HB3 H -12.231 -14.876 -2.367 1.00 . A A . 36 ARG HB3 1 1
4 4270 1 1 27 ARG HD2 H -14.508 -17.564 -1.735 1.00 . A A . 36 ARG HD2 1 1
4 4271 1 1 27 ARG HD3 H -13.520 -16.272 -1.054 1.00 . A A . 36 ARG HD3 1 1
4 4272 1 1 27 ARG HE H -15.556 -15.038 -2.456 1.00 . A A . 36 ARG HE 1 1
4 4273 1 1 27 ARG HG2 H -14.108 -15.729 -3.814 1.00 . A A . 36 ARG HG2 1 1
4 4274 1 1 27 ARG HG3 H -13.394 -17.334 -3.643 1.00 . A A . 36 ARG HG3 1 1
4 4275 1 1 27 ARG HH11 H -15.265 -17.213 0.247 1.00 . A A . 36 ARG HH11 1 1
4 4276 1 1 27 ARG HH12 H -16.706 -16.647 1.024 1.00 . A A . 36 ARG HH12 1 1
4 4277 1 1 27 ARG HH21 H -17.456 -14.285 -1.443 1.00 . A A . 36 ARG HH21 1 1
4 4278 1 1 27 ARG HH22 H -17.952 -14.983 0.062 1.00 . A A . 36 ARG HH22 1 1
4 4279 1 1 27 ARG N N -10.193 -15.919 -4.502 1.00 . A A . 36 ARG N 1 1
4 4280 1 1 27 ARG NE N -15.394 -15.683 -1.737 1.00 . A A . 36 ARG NE 1 1
4 4281 1 1 27 ARG NH1 N -16.059 -16.606 0.263 1.00 . A A . 36 ARG NH1 1 1
4 4282 1 1 27 ARG NH2 N -17.307 -14.937 -0.700 1.00 . A A . 36 ARG NH2 1 1
4 4283 1 1 27 ARG O O -12.273 -13.075 -4.841 1.00 . A A . 36 ARG O 1 1
4 4284 1 1 28 ASP C C -9.624 -11.307 -5.196 1.00 . A A . 37 ASP C 1 1
4 4285 1 1 28 ASP CA C -10.024 -11.821 -3.817 1.00 . A A . 37 ASP CA 1 1
4 4286 1 1 28 ASP CB C -8.934 -11.485 -2.798 1.00 . A A . 37 ASP CB 1 1
4 4287 1 1 28 ASP CG C -8.376 -10.089 -2.986 1.00 . A A . 37 ASP CG 1 1
4 4288 1 1 28 ASP H H -9.585 -13.865 -3.481 1.00 . A A . 37 ASP H 1 1
4 4289 1 1 28 ASP HA H -10.943 -11.339 -3.520 1.00 . A A . 37 ASP HA 1 1
4 4290 1 1 28 ASP HB2 H -9.347 -11.556 -1.802 1.00 . A A . 37 ASP HB2 1 1
4 4291 1 1 28 ASP HB3 H -8.126 -12.194 -2.899 1.00 . A A . 37 ASP HB3 1 1
4 4292 1 1 28 ASP N N -10.263 -13.259 -3.848 1.00 . A A . 37 ASP N 1 1
4 4293 1 1 28 ASP O O -10.151 -10.301 -5.672 1.00 . A A . 37 ASP O 1 1
4 4294 1 1 28 ASP OD1 O -7.135 -9.947 -3.033 1.00 . A A . 37 ASP OD1 1 1
4 4295 1 1 28 ASP OD2 O -9.178 -9.138 -3.088 1.00 . A A . 37 ASP OD2 1 1
4 4296 1 1 29 VAL C C -9.360 -11.605 -8.166 1.00 . A A . 38 VAL C 1 1
4 4297 1 1 29 VAL CA C -8.216 -11.617 -7.158 1.00 . A A . 38 VAL CA 1 1
4 4298 1 1 29 VAL CB C -7.113 -12.568 -7.660 1.00 . A A . 38 VAL CB 1 1
4 4299 1 1 29 VAL CG1 C -6.627 -12.142 -9.037 1.00 . A A . 38 VAL CG1 1 1
4 4300 1 1 29 VAL CG2 C -5.960 -12.616 -6.670 1.00 . A A . 38 VAL CG2 1 1
4 4301 1 1 29 VAL H H -8.305 -12.795 -5.402 1.00 . A A . 38 VAL H 1 1
4 4302 1 1 29 VAL HA H -7.800 -10.622 -7.087 1.00 . A A . 38 VAL HA 1 1
4 4303 1 1 29 VAL HB H -7.532 -13.560 -7.742 1.00 . A A . 38 VAL HB 1 1
4 4304 1 1 29 VAL HG11 H -5.861 -12.824 -9.375 1.00 . A A . 38 VAL HG11 1 1
4 4305 1 1 29 VAL HG12 H -7.455 -12.155 -9.731 1.00 . A A . 38 VAL HG12 1 1
4 4306 1 1 29 VAL HG13 H -6.220 -11.143 -8.981 1.00 . A A . 38 VAL HG13 1 1
4 4307 1 1 29 VAL HG21 H -5.786 -11.627 -6.273 1.00 . A A . 38 VAL HG21 1 1
4 4308 1 1 29 VAL HG22 H -6.206 -13.290 -5.862 1.00 . A A . 38 VAL HG22 1 1
4 4309 1 1 29 VAL HG23 H -5.069 -12.965 -7.170 1.00 . A A . 38 VAL HG23 1 1
4 4310 1 1 29 VAL N N -8.687 -12.003 -5.833 1.00 . A A . 38 VAL N 1 1
4 4311 1 1 29 VAL O O -9.481 -10.681 -8.972 1.00 . A A . 38 VAL O 1 1
4 4312 1 1 30 LEU C C -12.398 -11.704 -8.690 1.00 . A A . 39 LEU C 1 1
4 4313 1 1 30 LEU CA C -11.333 -12.743 -9.024 1.00 . A A . 39 LEU CA 1 1
4 4314 1 1 30 LEU CB C -11.935 -14.148 -8.954 1.00 . A A . 39 LEU CB 1 1
4 4315 1 1 30 LEU CD1 C -10.812 -15.268 -10.895 1.00 . A A . 39 LEU CD1 1 1
4 4316 1 1 30 LEU CD2 C -13.053 -16.064 -10.121 1.00 . A A . 39 LEU CD2 1 1
4 4317 1 1 30 LEU CG C -12.146 -14.855 -10.293 1.00 . A A . 39 LEU CG 1 1
4 4318 1 1 30 LEU H H -10.048 -13.340 -7.451 1.00 . A A . 39 LEU H 1 1
4 4319 1 1 30 LEU HA H -10.973 -12.564 -10.026 1.00 . A A . 39 LEU HA 1 1
4 4320 1 1 30 LEU HB2 H -11.276 -14.760 -8.357 1.00 . A A . 39 LEU HB2 1 1
4 4321 1 1 30 LEU HB3 H -12.895 -14.071 -8.464 1.00 . A A . 39 LEU HB3 1 1
4 4322 1 1 30 LEU HD11 H -10.146 -15.588 -10.108 1.00 . A A . 39 LEU HD11 1 1
4 4323 1 1 30 LEU HD12 H -10.376 -14.429 -11.416 1.00 . A A . 39 LEU HD12 1 1
4 4324 1 1 30 LEU HD13 H -10.966 -16.081 -11.589 1.00 . A A . 39 LEU HD13 1 1
4 4325 1 1 30 LEU HD21 H -13.682 -16.169 -10.992 1.00 . A A . 39 LEU HD21 1 1
4 4326 1 1 30 LEU HD22 H -13.670 -15.929 -9.244 1.00 . A A . 39 LEU HD22 1 1
4 4327 1 1 30 LEU HD23 H -12.450 -16.952 -10.003 1.00 . A A . 39 LEU HD23 1 1
4 4328 1 1 30 LEU HG H -12.625 -14.172 -10.982 1.00 . A A . 39 LEU HG 1 1
4 4329 1 1 30 LEU N N -10.197 -12.635 -8.115 1.00 . A A . 39 LEU N 1 1
4 4330 1 1 30 LEU O O -13.051 -11.162 -9.582 1.00 . A A . 39 LEU O 1 1
4 4331 1 1 31 ARG C C -13.316 -9.099 -7.610 1.00 . A A . 40 ARG C 1 1
4 4332 1 1 31 ARG CA C -13.552 -10.454 -6.950 1.00 . A A . 40 ARG CA 1 1
4 4333 1 1 31 ARG CB C -13.497 -10.309 -5.428 1.00 . A A . 40 ARG CB 1 1
4 4334 1 1 31 ARG CD C -15.909 -9.885 -4.861 1.00 . A A . 40 ARG CD 1 1
4 4335 1 1 31 ARG CG C -14.501 -9.310 -4.875 1.00 . A A . 40 ARG CG 1 1
4 4336 1 1 31 ARG CZ C -16.433 -9.840 -2.459 1.00 . A A . 40 ARG CZ 1 1
4 4337 1 1 31 ARG H H -12.016 -11.895 -6.737 1.00 . A A . 40 ARG H 1 1
4 4338 1 1 31 ARG HA H -14.529 -10.814 -7.233 1.00 . A A . 40 ARG HA 1 1
4 4339 1 1 31 ARG HB2 H -13.695 -11.271 -4.979 1.00 . A A . 40 ARG HB2 1 1
4 4340 1 1 31 ARG HB3 H -12.507 -9.986 -5.145 1.00 . A A . 40 ARG HB3 1 1
4 4341 1 1 31 ARG HD2 H -16.611 -9.086 -5.042 1.00 . A A . 40 ARG HD2 1 1
4 4342 1 1 31 ARG HD3 H -15.990 -10.621 -5.647 1.00 . A A . 40 ARG HD3 1 1
4 4343 1 1 31 ARG HE H -16.294 -11.494 -3.565 1.00 . A A . 40 ARG HE 1 1
4 4344 1 1 31 ARG HG2 H -14.219 -9.053 -3.865 1.00 . A A . 40 ARG HG2 1 1
4 4345 1 1 31 ARG HG3 H -14.489 -8.424 -5.492 1.00 . A A . 40 ARG HG3 1 1
4 4346 1 1 31 ARG HH11 H -16.136 -8.027 -3.299 1.00 . A A . 40 ARG HH11 1 1
4 4347 1 1 31 ARG HH12 H -16.506 -8.009 -1.606 1.00 . A A . 40 ARG HH12 1 1
4 4348 1 1 31 ARG HH21 H -16.783 -11.484 -1.337 1.00 . A A . 40 ARG HH21 1 1
4 4349 1 1 31 ARG HH22 H -16.873 -9.977 -0.491 1.00 . A A . 40 ARG HH22 1 1
4 4350 1 1 31 ARG N N -12.566 -11.430 -7.401 1.00 . A A . 40 ARG N 1 1
4 4351 1 1 31 ARG NE N -16.229 -10.517 -3.584 1.00 . A A . 40 ARG NE 1 1
4 4352 1 1 31 ARG NH1 N -16.351 -8.517 -2.454 1.00 . A A . 40 ARG NH1 1 1
4 4353 1 1 31 ARG NH2 N -16.720 -10.487 -1.337 1.00 . A A . 40 ARG NH2 1 1
4 4354 1 1 31 ARG O O -14.254 -8.458 -8.085 1.00 . A A . 40 ARG O 1 1
4 4355 1 1 32 GLN C C -11.768 -7.464 -9.756 1.00 . A A . 41 GLN C 1 1
4 4356 1 1 32 GLN CA C -11.701 -7.389 -8.234 1.00 . A A . 41 GLN CA 1 1
4 4357 1 1 32 GLN CB C -10.298 -6.969 -7.793 1.00 . A A . 41 GLN CB 1 1
4 4358 1 1 32 GLN CD C -9.246 -5.286 -6.229 1.00 . A A . 41 GLN CD 1 1
4 4359 1 1 32 GLN CG C -10.200 -5.507 -7.387 1.00 . A A . 41 GLN CG 1 1
4 4360 1 1 32 GLN H H -11.356 -9.224 -7.239 1.00 . A A . 41 GLN H 1 1
4 4361 1 1 32 GLN HA H -12.412 -6.652 -7.891 1.00 . A A . 41 GLN HA 1 1
4 4362 1 1 32 GLN HB2 H -10.002 -7.576 -6.951 1.00 . A A . 41 GLN HB2 1 1
4 4363 1 1 32 GLN HB3 H -9.611 -7.140 -8.609 1.00 . A A . 41 GLN HB3 1 1
4 4364 1 1 32 GLN HE21 H -7.924 -6.524 -7.050 1.00 . A A . 41 GLN HE21 1 1
4 4365 1 1 32 GLN HE22 H -7.458 -5.818 -5.543 1.00 . A A . 41 GLN HE22 1 1
4 4366 1 1 32 GLN HG2 H -9.852 -4.934 -8.233 1.00 . A A . 41 GLN HG2 1 1
4 4367 1 1 32 GLN HG3 H -11.181 -5.161 -7.098 1.00 . A A . 41 GLN HG3 1 1
4 4368 1 1 32 GLN N N -12.059 -8.668 -7.634 1.00 . A A . 41 GLN N 1 1
4 4369 1 1 32 GLN NE2 N -8.093 -5.943 -6.278 1.00 . A A . 41 GLN NE2 1 1
4 4370 1 1 32 GLN O O -12.320 -6.577 -10.408 1.00 . A A . 41 GLN O 1 1
4 4371 1 1 32 GLN OE1 O -9.543 -4.534 -5.300 1.00 . A A . 41 GLN OE1 1 1
4 4372 1 1 33 PHE C C -12.615 -8.692 -12.320 1.00 . A A . 42 PHE C 1 1
4 4373 1 1 33 PHE CA C -11.195 -8.717 -11.762 1.00 . A A . 42 PHE CA 1 1
4 4374 1 1 33 PHE CB C -10.518 -10.041 -12.121 1.00 . A A . 42 PHE CB 1 1
4 4375 1 1 33 PHE CD1 C -10.201 -9.799 -14.598 1.00 . A A . 42 PHE CD1 1 1
4 4376 1 1 33 PHE CD2 C -11.579 -11.574 -13.801 1.00 . A A . 42 PHE CD2 1 1
4 4377 1 1 33 PHE CE1 C -10.431 -10.201 -15.901 1.00 . A A . 42 PHE CE1 1 1
4 4378 1 1 33 PHE CE2 C -11.813 -11.980 -15.101 1.00 . A A . 42 PHE CE2 1 1
4 4379 1 1 33 PHE CG C -10.771 -10.480 -13.535 1.00 . A A . 42 PHE CG 1 1
4 4380 1 1 33 PHE CZ C -11.239 -11.292 -16.152 1.00 . A A . 42 PHE CZ 1 1
4 4381 1 1 33 PHE H H -10.777 -9.200 -9.744 1.00 . A A . 42 PHE H 1 1
4 4382 1 1 33 PHE HA H -10.635 -7.905 -12.200 1.00 . A A . 42 PHE HA 1 1
4 4383 1 1 33 PHE HB2 H -9.451 -9.938 -11.992 1.00 . A A . 42 PHE HB2 1 1
4 4384 1 1 33 PHE HB3 H -10.883 -10.814 -11.462 1.00 . A A . 42 PHE HB3 1 1
4 4385 1 1 33 PHE HD1 H -9.569 -8.944 -14.403 1.00 . A A . 42 PHE HD1 1 1
4 4386 1 1 33 PHE HD2 H -12.029 -12.112 -12.980 1.00 . A A . 42 PHE HD2 1 1
4 4387 1 1 33 PHE HE1 H -9.981 -9.660 -16.720 1.00 . A A . 42 PHE HE1 1 1
4 4388 1 1 33 PHE HE2 H -12.445 -12.834 -15.295 1.00 . A A . 42 PHE HE2 1 1
4 4389 1 1 33 PHE HZ H -11.420 -11.608 -17.169 1.00 . A A . 42 PHE HZ 1 1
4 4390 1 1 33 PHE N N -11.201 -8.527 -10.316 1.00 . A A . 42 PHE N 1 1
4 4391 1 1 33 PHE O O -12.920 -7.932 -13.239 1.00 . A A . 42 PHE O 1 1
4 4392 1 1 34 LYS C C -15.604 -8.301 -11.902 1.00 . A A . 43 LYS C 1 1
4 4393 1 1 34 LYS CA C -14.869 -9.604 -12.197 1.00 . A A . 43 LYS CA 1 1
4 4394 1 1 34 LYS CB C -15.581 -10.770 -11.507 1.00 . A A . 43 LYS CB 1 1
4 4395 1 1 34 LYS CD C -17.345 -9.935 -9.927 1.00 . A A . 43 LYS CD 1 1
4 4396 1 1 34 LYS CE C -18.039 -10.460 -8.680 1.00 . A A . 43 LYS CE 1 1
4 4397 1 1 34 LYS CG C -15.938 -10.493 -10.057 1.00 . A A . 43 LYS CG 1 1
4 4398 1 1 34 LYS H H -13.177 -10.111 -11.029 1.00 . A A . 43 LYS H 1 1
4 4399 1 1 34 LYS HA H -14.871 -9.772 -13.263 1.00 . A A . 43 LYS HA 1 1
4 4400 1 1 34 LYS HB2 H -16.491 -10.989 -12.045 1.00 . A A . 43 LYS HB2 1 1
4 4401 1 1 34 LYS HB3 H -14.937 -11.638 -11.538 1.00 . A A . 43 LYS HB3 1 1
4 4402 1 1 34 LYS HD2 H -17.292 -8.858 -9.869 1.00 . A A . 43 LYS HD2 1 1
4 4403 1 1 34 LYS HD3 H -17.919 -10.222 -10.796 1.00 . A A . 43 LYS HD3 1 1
4 4404 1 1 34 LYS HE2 H -18.350 -11.478 -8.858 1.00 . A A . 43 LYS HE2 1 1
4 4405 1 1 34 LYS HE3 H -17.340 -10.436 -7.857 1.00 . A A . 43 LYS HE3 1 1
4 4406 1 1 34 LYS HG2 H -15.875 -11.415 -9.498 1.00 . A A . 43 LYS HG2 1 1
4 4407 1 1 34 LYS HG3 H -15.237 -9.776 -9.654 1.00 . A A . 43 LYS HG3 1 1
4 4408 1 1 34 LYS HZ1 H -18.948 -8.824 -7.752 1.00 . A A . 43 LYS HZ1 1 1
4 4409 1 1 34 LYS HZ2 H -19.907 -10.217 -7.777 1.00 . A A . 43 LYS HZ2 1 1
4 4410 1 1 34 LYS HZ3 H -19.704 -9.305 -9.188 1.00 . A A . 43 LYS HZ3 1 1
4 4411 1 1 34 LYS N N -13.480 -9.529 -11.758 1.00 . A A . 43 LYS N 1 1
4 4412 1 1 34 LYS NZ N -19.234 -9.644 -8.325 1.00 . A A . 43 LYS NZ 1 1
4 4413 1 1 34 LYS O O -16.527 -7.921 -12.623 1.00 . A A . 43 LYS O 1 1
4 4414 1 1 35 ARG C C -15.547 -5.279 -11.499 1.00 . A A . 44 ARG C 1 1
4 4415 1 1 35 ARG CA C -15.807 -6.357 -10.451 1.00 . A A . 44 ARG CA 1 1
4 4416 1 1 35 ARG CB C -15.275 -5.902 -9.091 1.00 . A A . 44 ARG CB 1 1
4 4417 1 1 35 ARG CD C -16.892 -5.091 -7.347 1.00 . A A . 44 ARG CD 1 1
4 4418 1 1 35 ARG CG C -16.166 -6.296 -7.925 1.00 . A A . 44 ARG CG 1 1
4 4419 1 1 35 ARG CZ C -18.908 -3.761 -7.803 1.00 . A A . 44 ARG CZ 1 1
4 4420 1 1 35 ARG H H -14.447 -7.973 -10.305 1.00 . A A . 44 ARG H 1 1
4 4421 1 1 35 ARG HA H -16.871 -6.520 -10.376 1.00 . A A . 44 ARG HA 1 1
4 4422 1 1 35 ARG HB2 H -14.300 -6.339 -8.934 1.00 . A A . 44 ARG HB2 1 1
4 4423 1 1 35 ARG HB3 H -15.181 -4.826 -9.097 1.00 . A A . 44 ARG HB3 1 1
4 4424 1 1 35 ARG HD2 H -17.232 -5.337 -6.352 1.00 . A A . 44 ARG HD2 1 1
4 4425 1 1 35 ARG HD3 H -16.202 -4.262 -7.297 1.00 . A A . 44 ARG HD3 1 1
4 4426 1 1 35 ARG HE H -18.175 -5.169 -9.010 1.00 . A A . 44 ARG HE 1 1
4 4427 1 1 35 ARG HG2 H -16.898 -7.012 -8.270 1.00 . A A . 44 ARG HG2 1 1
4 4428 1 1 35 ARG HG3 H -15.557 -6.744 -7.154 1.00 . A A . 44 ARG HG3 1 1
4 4429 1 1 35 ARG HH11 H -17.985 -3.334 -6.058 1.00 . A A . 44 ARG HH11 1 1
4 4430 1 1 35 ARG HH12 H -19.407 -2.403 -6.392 1.00 . A A . 44 ARG HH12 1 1
4 4431 1 1 35 ARG HH21 H -20.049 -3.950 -9.461 1.00 . A A . 44 ARG HH21 1 1
4 4432 1 1 35 ARG HH22 H -20.581 -2.755 -8.328 1.00 . A A . 44 ARG HH22 1 1
4 4433 1 1 35 ARG N N -15.188 -7.619 -10.840 1.00 . A A . 44 ARG N 1 1
4 4434 1 1 35 ARG NE N -18.042 -4.703 -8.159 1.00 . A A . 44 ARG NE 1 1
4 4435 1 1 35 ARG NH1 N -18.755 -3.113 -6.657 1.00 . A A . 44 ARG NH1 1 1
4 4436 1 1 35 ARG NH2 N -19.930 -3.464 -8.596 1.00 . A A . 44 ARG NH2 1 1
4 4437 1 1 35 ARG O O -16.315 -4.325 -11.625 1.00 . A A . 44 ARG O 1 1
4 4438 1 1 36 GLU C C -14.519 -4.976 -14.660 1.00 . A A . 45 GLU C 1 1
4 4439 1 1 36 GLU CA C -14.098 -4.475 -13.281 1.00 . A A . 45 GLU CA 1 1
4 4440 1 1 36 GLU CB C -12.591 -4.212 -13.261 1.00 . A A . 45 GLU CB 1 1
4 4441 1 1 36 GLU CD C -12.404 -1.734 -13.717 1.00 . A A . 45 GLU CD 1 1
4 4442 1 1 36 GLU CG C -12.219 -2.848 -12.704 1.00 . A A . 45 GLU CG 1 1
4 4443 1 1 36 GLU H H -13.886 -6.217 -12.098 1.00 . A A . 45 GLU H 1 1
4 4444 1 1 36 GLU HA H -14.618 -3.552 -13.073 1.00 . A A . 45 GLU HA 1 1
4 4445 1 1 36 GLU HB2 H -12.114 -4.968 -12.655 1.00 . A A . 45 GLU HB2 1 1
4 4446 1 1 36 GLU HB3 H -12.212 -4.281 -14.270 1.00 . A A . 45 GLU HB3 1 1
4 4447 1 1 36 GLU HG2 H -12.842 -2.641 -11.847 1.00 . A A . 45 GLU HG2 1 1
4 4448 1 1 36 GLU HG3 H -11.183 -2.868 -12.399 1.00 . A A . 45 GLU HG3 1 1
4 4449 1 1 36 GLU N N -14.459 -5.437 -12.246 1.00 . A A . 45 GLU N 1 1
4 4450 1 1 36 GLU O O -14.964 -4.199 -15.506 1.00 . A A . 45 GLU O 1 1
4 4451 1 1 36 GLU OE1 O -12.319 -2.016 -14.930 1.00 . A A . 45 GLU OE1 1 1
4 4452 1 1 36 GLU OE2 O -12.634 -0.581 -13.296 1.00 . A A . 45 GLU OE2 1 1
4 4453 1 1 37 VAL C C -16.201 -6.611 -16.494 1.00 . A A . 46 VAL C 1 1
4 4454 1 1 37 VAL CA C -14.740 -6.884 -16.155 1.00 . A A . 46 VAL CA 1 1
4 4455 1 1 37 VAL CB C -14.504 -8.406 -16.141 1.00 . A A . 46 VAL CB 1 1
4 4456 1 1 37 VAL CG1 C -15.724 -9.132 -15.596 1.00 . A A . 46 VAL CG1 1 1
4 4457 1 1 37 VAL CG2 C -14.157 -8.903 -17.536 1.00 . A A . 46 VAL CG2 1 1
4 4458 1 1 37 VAL H H -14.014 -6.846 -14.167 1.00 . A A . 46 VAL H 1 1
4 4459 1 1 37 VAL HA H -14.115 -6.451 -16.922 1.00 . A A . 46 VAL HA 1 1
4 4460 1 1 37 VAL HB H -13.668 -8.615 -15.489 1.00 . A A . 46 VAL HB 1 1
4 4461 1 1 37 VAL HG11 H -15.431 -10.104 -15.229 1.00 . A A . 46 VAL HG11 1 1
4 4462 1 1 37 VAL HG12 H -16.156 -8.556 -14.790 1.00 . A A . 46 VAL HG12 1 1
4 4463 1 1 37 VAL HG13 H -16.454 -9.251 -16.384 1.00 . A A . 46 VAL HG13 1 1
4 4464 1 1 37 VAL HG21 H -14.797 -8.421 -18.259 1.00 . A A . 46 VAL HG21 1 1
4 4465 1 1 37 VAL HG22 H -13.125 -8.668 -17.757 1.00 . A A . 46 VAL HG22 1 1
4 4466 1 1 37 VAL HG23 H -14.300 -9.972 -17.584 1.00 . A A . 46 VAL HG23 1 1
4 4467 1 1 37 VAL N N -14.375 -6.279 -14.880 1.00 . A A . 46 VAL N 1 1
4 4468 1 1 37 VAL O O -16.590 -6.620 -17.662 1.00 . A A . 46 VAL O 1 1
4 4469 1 1 38 ALA C C -18.635 -4.710 -16.272 1.00 . A A . 47 ALA C 1 1
4 4470 1 1 38 ALA CA C -18.424 -6.088 -15.655 1.00 . A A . 47 ALA CA 1 1
4 4471 1 1 38 ALA CB C -19.165 -6.194 -14.330 1.00 . A A . 47 ALA CB 1 1
4 4472 1 1 38 ALA H H -16.637 -6.373 -14.558 1.00 . A A . 47 ALA H 1 1
4 4473 1 1 38 ALA HA H -18.825 -6.836 -16.324 1.00 . A A . 47 ALA HA 1 1
4 4474 1 1 38 ALA HB1 H -19.516 -7.206 -14.195 1.00 . A A . 47 ALA HB1 1 1
4 4475 1 1 38 ALA HB2 H -18.496 -5.934 -13.523 1.00 . A A . 47 ALA HB2 1 1
4 4476 1 1 38 ALA HB3 H -20.006 -5.518 -14.333 1.00 . A A . 47 ALA HB3 1 1
4 4477 1 1 38 ALA N N -17.006 -6.367 -15.466 1.00 . A A . 47 ALA N 1 1
4 4478 1 1 38 ALA O O -19.723 -4.395 -16.753 1.00 . A A . 47 ALA O 1 1
4 4479 1 1 39 ALA C C -17.893 -2.591 -18.319 1.00 . A A . 48 ALA C 1 1
4 4480 1 1 39 ALA CA C -17.658 -2.547 -16.813 1.00 . A A . 48 ALA CA 1 1
4 4481 1 1 39 ALA CB C -16.385 -1.777 -16.497 1.00 . A A . 48 ALA CB 1 1
4 4482 1 1 39 ALA H H -16.747 -4.200 -15.856 1.00 . A A . 48 ALA H 1 1
4 4483 1 1 39 ALA HA H -18.486 -2.034 -16.344 1.00 . A A . 48 ALA HA 1 1
4 4484 1 1 39 ALA HB1 H -16.393 -0.837 -17.030 1.00 . A A . 48 ALA HB1 1 1
4 4485 1 1 39 ALA HB2 H -16.332 -1.589 -15.435 1.00 . A A . 48 ALA HB2 1 1
4 4486 1 1 39 ALA HB3 H -15.528 -2.358 -16.803 1.00 . A A . 48 ALA HB3 1 1
4 4487 1 1 39 ALA N N -17.588 -3.892 -16.254 1.00 . A A . 48 ALA N 1 1
4 4488 1 1 39 ALA O O -18.631 -1.770 -18.867 1.00 . A A . 48 ALA O 1 1
4 4489 1 1 40 LEU C C -18.130 -4.997 -20.773 1.00 . A A . 49 LEU C 1 1
4 4490 1 1 40 LEU CA C -17.401 -3.702 -20.428 1.00 . A A . 49 LEU CA 1 1
4 4491 1 1 40 LEU CB C -16.026 -3.684 -21.098 1.00 . A A . 49 LEU CB 1 1
4 4492 1 1 40 LEU CD1 C -13.965 -5.102 -21.265 1.00 . A A . 49 LEU CD1 1 1
4 4493 1 1 40 LEU CD2 C -14.114 -3.318 -19.518 1.00 . A A . 49 LEU CD2 1 1
4 4494 1 1 40 LEU CG C -14.891 -4.351 -20.320 1.00 . A A . 49 LEU CG 1 1
4 4495 1 1 40 LEU H H -16.687 -4.176 -18.493 1.00 . A A . 49 LEU H 1 1
4 4496 1 1 40 LEU HA H -17.981 -2.868 -20.793 1.00 . A A . 49 LEU HA 1 1
4 4497 1 1 40 LEU HB2 H -16.114 -4.186 -22.049 1.00 . A A . 49 LEU HB2 1 1
4 4498 1 1 40 LEU HB3 H -15.753 -2.651 -21.262 1.00 . A A . 49 LEU HB3 1 1
4 4499 1 1 40 LEU HD11 H -13.844 -4.535 -22.175 1.00 . A A . 49 LEU HD11 1 1
4 4500 1 1 40 LEU HD12 H -14.392 -6.067 -21.495 1.00 . A A . 49 LEU HD12 1 1
4 4501 1 1 40 LEU HD13 H -13.003 -5.237 -20.793 1.00 . A A . 49 LEU HD13 1 1
4 4502 1 1 40 LEU HD21 H -14.747 -2.916 -18.741 1.00 . A A . 49 LEU HD21 1 1
4 4503 1 1 40 LEU HD22 H -13.797 -2.519 -20.172 1.00 . A A . 49 LEU HD22 1 1
4 4504 1 1 40 LEU HD23 H -13.249 -3.785 -19.072 1.00 . A A . 49 LEU HD23 1 1
4 4505 1 1 40 LEU HG H -15.311 -5.067 -19.627 1.00 . A A . 49 LEU HG 1 1
4 4506 1 1 40 LEU N N -17.261 -3.552 -18.984 1.00 . A A . 49 LEU N 1 1
4 4507 1 1 40 LEU O O -18.726 -5.119 -21.843 1.00 . A A . 49 LEU O 1 1
4 4508 1 1 41 ASP C C -20.072 -7.296 -19.327 1.00 . A A . 50 ASP C 1 1
4 4509 1 1 41 ASP CA C -18.737 -7.245 -20.065 1.00 . A A . 50 ASP CA 1 1
4 4510 1 1 41 ASP CB C -17.835 -8.386 -19.592 1.00 . A A . 50 ASP CB 1 1
4 4511 1 1 41 ASP CG C -18.187 -9.709 -20.242 1.00 . A A . 50 ASP CG 1 1
4 4512 1 1 41 ASP H H -17.588 -5.802 -19.026 1.00 . A A . 50 ASP H 1 1
4 4513 1 1 41 ASP HA H -18.921 -7.358 -21.123 1.00 . A A . 50 ASP HA 1 1
4 4514 1 1 41 ASP HB2 H -16.809 -8.149 -19.835 1.00 . A A . 50 ASP HB2 1 1
4 4515 1 1 41 ASP HB3 H -17.932 -8.493 -18.522 1.00 . A A . 50 ASP HB3 1 1
4 4516 1 1 41 ASP N N -18.079 -5.960 -19.859 1.00 . A A . 50 ASP N 1 1
4 4517 1 1 41 ASP O O -20.129 -7.461 -18.109 1.00 . A A . 50 ASP O 1 1
4 4518 1 1 41 ASP OD1 O -18.942 -9.700 -21.237 1.00 . A A . 50 ASP OD1 1 1
4 4519 1 1 41 ASP OD2 O -17.708 -10.755 -19.755 1.00 . A A . 50 ASP OD2 1 1
4 4520 1 1 42 PRO C C -22.924 -8.564 -19.033 1.00 . A A . 51 PRO C 1 1
4 4521 1 1 42 PRO CA C -22.525 -7.176 -19.520 1.00 . A A . 51 PRO CA 1 1
4 4522 1 1 42 PRO CB C -23.405 -6.749 -20.698 1.00 . A A . 51 PRO CB 1 1
4 4523 1 1 42 PRO CD C -21.177 -6.950 -21.540 1.00 . A A . 51 PRO CD 1 1
4 4524 1 1 42 PRO CG C -22.624 -7.124 -21.910 1.00 . A A . 51 PRO CG 1 1
4 4525 1 1 42 PRO HA H -22.633 -6.467 -18.712 1.00 . A A . 51 PRO HA 1 1
4 4526 1 1 42 PRO HB2 H -24.348 -7.276 -20.655 1.00 . A A . 51 PRO HB2 1 1
4 4527 1 1 42 PRO HB3 H -23.579 -5.684 -20.654 1.00 . A A . 51 PRO HB3 1 1
4 4528 1 1 42 PRO HD2 H -20.570 -7.693 -22.034 1.00 . A A . 51 PRO HD2 1 1
4 4529 1 1 42 PRO HD3 H -20.840 -5.955 -21.793 1.00 . A A . 51 PRO HD3 1 1
4 4530 1 1 42 PRO HG2 H -22.824 -8.152 -22.172 1.00 . A A . 51 PRO HG2 1 1
4 4531 1 1 42 PRO HG3 H -22.883 -6.469 -22.729 1.00 . A A . 51 PRO HG3 1 1
4 4532 1 1 42 PRO N N -21.171 -7.150 -20.082 1.00 . A A . 51 PRO N 1 1
4 4533 1 1 42 PRO O O -23.892 -8.716 -18.287 1.00 . A A . 51 PRO O 1 1
4 4534 1 1 43 ILE C C -21.861 -11.256 -17.691 1.00 . A A . 52 ILE C 1 1
4 4535 1 1 43 ILE CA C -22.449 -10.950 -19.064 1.00 . A A . 52 ILE CA 1 1
4 4536 1 1 43 ILE CB C -21.885 -11.954 -20.087 1.00 . A A . 52 ILE CB 1 1
4 4537 1 1 43 ILE CD1 C -23.902 -11.788 -21.630 1.00 . A A . 52 ILE CD1 1 1
4 4538 1 1 43 ILE CG1 C -22.404 -11.632 -21.490 1.00 . A A . 52 ILE CG1 1 1
4 4539 1 1 43 ILE CG2 C -22.254 -13.376 -19.693 1.00 . A A . 52 ILE CG2 1 1
4 4540 1 1 43 ILE H H -21.416 -9.390 -20.052 1.00 . A A . 52 ILE H 1 1
4 4541 1 1 43 ILE HA H -23.522 -11.076 -19.021 1.00 . A A . 52 ILE HA 1 1
4 4542 1 1 43 ILE HB H -20.809 -11.872 -20.082 1.00 . A A . 52 ILE HB 1 1
4 4543 1 1 43 ILE HD11 H -24.335 -10.850 -21.945 1.00 . A A . 52 ILE HD11 1 1
4 4544 1 1 43 ILE HD12 H -24.118 -12.549 -22.364 1.00 . A A . 52 ILE HD12 1 1
4 4545 1 1 43 ILE HD13 H -24.325 -12.077 -20.678 1.00 . A A . 52 ILE HD13 1 1
4 4546 1 1 43 ILE HG12 H -22.154 -10.611 -21.735 1.00 . A A . 52 ILE HG12 1 1
4 4547 1 1 43 ILE HG13 H -21.933 -12.294 -22.201 1.00 . A A . 52 ILE HG13 1 1
4 4548 1 1 43 ILE HG21 H -21.911 -14.061 -20.455 1.00 . A A . 52 ILE HG21 1 1
4 4549 1 1 43 ILE HG22 H -21.785 -13.621 -18.752 1.00 . A A . 52 ILE HG22 1 1
4 4550 1 1 43 ILE HG23 H -23.326 -13.456 -19.594 1.00 . A A . 52 ILE HG23 1 1
4 4551 1 1 43 ILE N N -22.174 -9.575 -19.459 1.00 . A A . 52 ILE N 1 1
4 4552 1 1 43 ILE O O -20.809 -10.734 -17.325 1.00 . A A . 52 ILE O 1 1
4 4553 1 1 44 ASN C C -20.826 -13.333 -15.680 1.00 . A A . 53 ASN C 1 1
4 4554 1 1 44 ASN CA C -22.092 -12.486 -15.603 1.00 . A A . 53 ASN CA 1 1
4 4555 1 1 44 ASN CB C -23.190 -13.254 -14.865 1.00 . A A . 53 ASN CB 1 1
4 4556 1 1 44 ASN CG C -23.621 -12.562 -13.586 1.00 . A A . 53 ASN CG 1 1
4 4557 1 1 44 ASN H H -23.379 -12.492 -17.283 1.00 . A A . 53 ASN H 1 1
4 4558 1 1 44 ASN HA H -21.872 -11.579 -15.059 1.00 . A A . 53 ASN HA 1 1
4 4559 1 1 44 ASN HB2 H -24.052 -13.347 -15.510 1.00 . A A . 53 ASN HB2 1 1
4 4560 1 1 44 ASN HB3 H -22.826 -14.239 -14.614 1.00 . A A . 53 ASN HB3 1 1
4 4561 1 1 44 ASN HD21 H -25.402 -13.441 -13.682 1.00 . A A . 53 ASN HD21 1 1
4 4562 1 1 44 ASN HD22 H -25.155 -12.390 -12.334 1.00 . A A . 53 ASN HD22 1 1
4 4563 1 1 44 ASN N N -22.547 -12.108 -16.936 1.00 . A A . 53 ASN N 1 1
4 4564 1 1 44 ASN ND2 N -24.850 -12.824 -13.157 1.00 . A A . 53 ASN ND2 1 1
4 4565 1 1 44 ASN O O -20.613 -14.064 -16.648 1.00 . A A . 53 ASN O 1 1
4 4566 1 1 44 ASN OD1 O -22.858 -11.801 -12.992 1.00 . A A . 53 ASN OD1 1 1
4 4567 1 1 45 LEU C C -19.019 -15.479 -14.432 1.00 . A A . 54 LEU C 1 1
4 4568 1 1 45 LEU CA C -18.743 -13.989 -14.604 1.00 . A A . 54 LEU CA 1 1
4 4569 1 1 45 LEU CB C -17.862 -13.486 -13.459 1.00 . A A . 54 LEU CB 1 1
4 4570 1 1 45 LEU CD1 C -17.264 -15.128 -11.662 1.00 . A A . 54 LEU CD1 1 1
4 4571 1 1 45 LEU CD2 C -18.167 -12.878 -11.046 1.00 . A A . 54 LEU CD2 1 1
4 4572 1 1 45 LEU CG C -18.211 -14.008 -12.065 1.00 . A A . 54 LEU CG 1 1
4 4573 1 1 45 LEU H H -20.212 -12.632 -13.911 1.00 . A A . 54 LEU H 1 1
4 4574 1 1 45 LEU HA H -18.225 -13.837 -15.539 1.00 . A A . 54 LEU HA 1 1
4 4575 1 1 45 LEU HB2 H -16.844 -13.773 -13.674 1.00 . A A . 54 LEU HB2 1 1
4 4576 1 1 45 LEU HB3 H -17.934 -12.408 -13.437 1.00 . A A . 54 LEU HB3 1 1
4 4577 1 1 45 LEU HD11 H -16.616 -14.784 -10.871 1.00 . A A . 54 LEU HD11 1 1
4 4578 1 1 45 LEU HD12 H -16.669 -15.420 -12.514 1.00 . A A . 54 LEU HD12 1 1
4 4579 1 1 45 LEU HD13 H -17.837 -15.976 -11.316 1.00 . A A . 54 LEU HD13 1 1
4 4580 1 1 45 LEU HD21 H -18.753 -13.152 -10.181 1.00 . A A . 54 LEU HD21 1 1
4 4581 1 1 45 LEU HD22 H -18.575 -11.980 -11.487 1.00 . A A . 54 LEU HD22 1 1
4 4582 1 1 45 LEU HD23 H -17.145 -12.702 -10.748 1.00 . A A . 54 LEU HD23 1 1
4 4583 1 1 45 LEU HG H -19.215 -14.409 -12.078 1.00 . A A . 54 LEU HG 1 1
4 4584 1 1 45 LEU N N -19.989 -13.231 -14.654 1.00 . A A . 54 LEU N 1 1
4 4585 1 1 45 LEU O O -18.206 -16.319 -14.817 1.00 . A A . 54 LEU O 1 1
4 4586 1 1 46 GLU C C -21.031 -17.835 -14.927 1.00 . A A . 55 GLU C 1 1
4 4587 1 1 46 GLU CA C -20.554 -17.189 -13.630 1.00 . A A . 55 GLU CA 1 1
4 4588 1 1 46 GLU CB C -21.654 -17.275 -12.570 1.00 . A A . 55 GLU CB 1 1
4 4589 1 1 46 GLU CD C -22.760 -18.652 -10.764 1.00 . A A . 55 GLU CD 1 1
4 4590 1 1 46 GLU CG C -21.632 -18.569 -11.773 1.00 . A A . 55 GLU CG 1 1
4 4591 1 1 46 GLU H H -20.778 -15.085 -13.566 1.00 . A A . 55 GLU H 1 1
4 4592 1 1 46 GLU HA H -19.684 -17.720 -13.276 1.00 . A A . 55 GLU HA 1 1
4 4593 1 1 46 GLU HB2 H -21.540 -16.450 -11.882 1.00 . A A . 55 GLU HB2 1 1
4 4594 1 1 46 GLU HB3 H -22.614 -17.194 -13.058 1.00 . A A . 55 GLU HB3 1 1
4 4595 1 1 46 GLU HG2 H -21.720 -19.399 -12.458 1.00 . A A . 55 GLU HG2 1 1
4 4596 1 1 46 GLU HG3 H -20.691 -18.636 -11.247 1.00 . A A . 55 GLU HG3 1 1
4 4597 1 1 46 GLU N N -20.171 -15.799 -13.852 1.00 . A A . 55 GLU N 1 1
4 4598 1 1 46 GLU O O -21.219 -19.049 -14.995 1.00 . A A . 55 GLU O 1 1
4 4599 1 1 46 GLU OE1 O -23.916 -18.869 -11.183 1.00 . A A . 55 GLU OE1 1 1
4 4600 1 1 46 GLU OE2 O -22.487 -18.500 -9.555 1.00 . A A . 55 GLU OE2 1 1
4 4601 1 1 47 GLU C C -20.508 -18.005 -18.086 1.00 . A A . 56 GLU C 1 1
4 4602 1 1 47 GLU CA C -21.683 -17.505 -17.249 1.00 . A A . 56 GLU CA 1 1
4 4603 1 1 47 GLU CB C -22.429 -16.404 -18.003 1.00 . A A . 56 GLU CB 1 1
4 4604 1 1 47 GLU CD C -24.873 -15.807 -17.774 1.00 . A A . 56 GLU CD 1 1
4 4605 1 1 47 GLU CG C -23.487 -15.703 -17.167 1.00 . A A . 56 GLU CG 1 1
4 4606 1 1 47 GLU H H -21.059 -16.055 -15.838 1.00 . A A . 56 GLU H 1 1
4 4607 1 1 47 GLU HA H -22.358 -18.329 -17.072 1.00 . A A . 56 GLU HA 1 1
4 4608 1 1 47 GLU HB2 H -21.715 -15.665 -18.337 1.00 . A A . 56 GLU HB2 1 1
4 4609 1 1 47 GLU HB3 H -22.912 -16.839 -18.866 1.00 . A A . 56 GLU HB3 1 1
4 4610 1 1 47 GLU HG2 H -23.507 -16.151 -16.185 1.00 . A A . 56 GLU HG2 1 1
4 4611 1 1 47 GLU HG3 H -23.226 -14.659 -17.080 1.00 . A A . 56 GLU HG3 1 1
4 4612 1 1 47 GLU N N -21.226 -17.014 -15.954 1.00 . A A . 56 GLU N 1 1
4 4613 1 1 47 GLU O O -20.656 -18.917 -18.900 1.00 . A A . 56 GLU O 1 1
4 4614 1 1 47 GLU OE1 O -25.030 -15.442 -18.958 1.00 . A A . 56 GLU OE1 1 1
4 4615 1 1 47 GLU OE2 O -25.800 -16.252 -17.065 1.00 . A A . 56 GLU OE2 1 1
4 4616 1 1 48 TYR C C -17.014 -18.151 -17.665 1.00 . A A . 57 TYR C 1 1
4 4617 1 1 48 TYR CA C -18.145 -17.779 -18.619 1.00 . A A . 57 TYR CA 1 1
4 4618 1 1 48 TYR CB C -17.701 -16.637 -19.534 1.00 . A A . 57 TYR CB 1 1
4 4619 1 1 48 TYR CD1 C -16.082 -15.250 -18.180 1.00 . A A . 57 TYR CD1 1 1
4 4620 1 1 48 TYR CD2 C -18.211 -14.310 -18.696 1.00 . A A . 57 TYR CD2 1 1
4 4621 1 1 48 TYR CE1 C -15.734 -14.100 -17.499 1.00 . A A . 57 TYR CE1 1 1
4 4622 1 1 48 TYR CE2 C -17.871 -13.156 -18.018 1.00 . A A . 57 TYR CE2 1 1
4 4623 1 1 48 TYR CG C -17.324 -15.376 -18.790 1.00 . A A . 57 TYR CG 1 1
4 4624 1 1 48 TYR CZ C -16.631 -13.056 -17.421 1.00 . A A . 57 TYR CZ 1 1
4 4625 1 1 48 TYR H H -19.289 -16.679 -17.219 1.00 . A A . 57 TYR H 1 1
4 4626 1 1 48 TYR HA H -18.387 -18.640 -19.225 1.00 . A A . 57 TYR HA 1 1
4 4627 1 1 48 TYR HB2 H -16.841 -16.955 -20.103 1.00 . A A . 57 TYR HB2 1 1
4 4628 1 1 48 TYR HB3 H -18.506 -16.395 -20.213 1.00 . A A . 57 TYR HB3 1 1
4 4629 1 1 48 TYR HD1 H -15.381 -16.070 -18.243 1.00 . A A . 57 TYR HD1 1 1
4 4630 1 1 48 TYR HD2 H -19.181 -14.392 -19.165 1.00 . A A . 57 TYR HD2 1 1
4 4631 1 1 48 TYR HE1 H -14.764 -14.021 -17.031 1.00 . A A . 57 TYR HE1 1 1
4 4632 1 1 48 TYR HE2 H -18.573 -12.338 -17.957 1.00 . A A . 57 TYR HE2 1 1
4 4633 1 1 48 TYR HH H -16.940 -11.735 -16.059 1.00 . A A . 57 TYR HH 1 1
4 4634 1 1 48 TYR N N -19.344 -17.399 -17.881 1.00 . A A . 57 TYR N 1 1
4 4635 1 1 48 TYR O O -17.105 -17.928 -16.458 1.00 . A A . 57 TYR O 1 1
4 4636 1 1 48 TYR OH O -16.289 -11.908 -16.743 1.00 . A A . 57 TYR OH 1 1
4 4637 1 1 49 VAL C C -13.518 -18.454 -17.918 1.00 . A A . 58 VAL C 1 1
4 4638 1 1 49 VAL CA C -14.795 -19.120 -17.417 1.00 . A A . 58 VAL CA 1 1
4 4639 1 1 49 VAL CB C -14.604 -20.648 -17.436 1.00 . A A . 58 VAL CB 1 1
4 4640 1 1 49 VAL CG1 C -13.535 -21.066 -16.437 1.00 . A A . 58 VAL CG1 1 1
4 4641 1 1 49 VAL CG2 C -15.921 -21.353 -17.145 1.00 . A A . 58 VAL CG2 1 1
4 4642 1 1 49 VAL H H -15.932 -18.870 -19.185 1.00 . A A . 58 VAL H 1 1
4 4643 1 1 49 VAL HA H -14.973 -18.813 -16.397 1.00 . A A . 58 VAL HA 1 1
4 4644 1 1 49 VAL HB H -14.275 -20.938 -18.423 1.00 . A A . 58 VAL HB 1 1
4 4645 1 1 49 VAL HG11 H -12.568 -20.735 -16.786 1.00 . A A . 58 VAL HG11 1 1
4 4646 1 1 49 VAL HG12 H -13.745 -20.618 -15.476 1.00 . A A . 58 VAL HG12 1 1
4 4647 1 1 49 VAL HG13 H -13.533 -22.141 -16.340 1.00 . A A . 58 VAL HG13 1 1
4 4648 1 1 49 VAL HG21 H -16.303 -21.021 -16.192 1.00 . A A . 58 VAL HG21 1 1
4 4649 1 1 49 VAL HG22 H -16.634 -21.117 -17.921 1.00 . A A . 58 VAL HG22 1 1
4 4650 1 1 49 VAL HG23 H -15.760 -22.420 -17.117 1.00 . A A . 58 VAL HG23 1 1
4 4651 1 1 49 VAL N N -15.946 -18.719 -18.216 1.00 . A A . 58 VAL N 1 1
4 4652 1 1 49 VAL O O -13.389 -18.147 -19.103 1.00 . A A . 58 VAL O 1 1
4 4653 1 1 50 VAL C C -10.132 -18.510 -17.014 1.00 . A A . 59 VAL C 1 1
4 4654 1 1 50 VAL CA C -11.308 -17.602 -17.355 1.00 . A A . 59 VAL CA 1 1
4 4655 1 1 50 VAL CB C -11.131 -16.256 -16.629 1.00 . A A . 59 VAL CB 1 1
4 4656 1 1 50 VAL CG1 C -10.988 -16.473 -15.130 1.00 . A A . 59 VAL CG1 1 1
4 4657 1 1 50 VAL CG2 C -9.930 -15.506 -17.184 1.00 . A A . 59 VAL CG2 1 1
4 4658 1 1 50 VAL H H -12.738 -18.498 -16.077 1.00 . A A . 59 VAL H 1 1
4 4659 1 1 50 VAL HA H -11.309 -17.416 -18.419 1.00 . A A . 59 VAL HA 1 1
4 4660 1 1 50 VAL HB H -12.013 -15.658 -16.801 1.00 . A A . 59 VAL HB 1 1
4 4661 1 1 50 VAL HG11 H -11.217 -15.554 -14.610 1.00 . A A . 59 VAL HG11 1 1
4 4662 1 1 50 VAL HG12 H -11.670 -17.247 -14.811 1.00 . A A . 59 VAL HG12 1 1
4 4663 1 1 50 VAL HG13 H -9.975 -16.770 -14.904 1.00 . A A . 59 VAL HG13 1 1
4 4664 1 1 50 VAL HG21 H -9.827 -14.562 -16.669 1.00 . A A . 59 VAL HG21 1 1
4 4665 1 1 50 VAL HG22 H -9.036 -16.095 -17.036 1.00 . A A . 59 VAL HG22 1 1
4 4666 1 1 50 VAL HG23 H -10.072 -15.328 -18.239 1.00 . A A . 59 VAL HG23 1 1
4 4667 1 1 50 VAL N N -12.576 -18.232 -17.006 1.00 . A A . 59 VAL N 1 1
4 4668 1 1 50 VAL O O -10.086 -19.106 -15.938 1.00 . A A . 59 VAL O 1 1
4 4669 1 1 51 ASN C C -6.815 -18.609 -17.273 1.00 . A A . 60 ASN C 1 1
4 4670 1 1 51 ASN CA C -8.004 -19.447 -17.735 1.00 . A A . 60 ASN CA 1 1
4 4671 1 1 51 ASN CB C -7.650 -20.187 -19.026 1.00 . A A . 60 ASN CB 1 1
4 4672 1 1 51 ASN CG C -7.249 -19.243 -20.143 1.00 . A A . 60 ASN CG 1 1
4 4673 1 1 51 ASN H H -9.274 -18.112 -18.776 1.00 . A A . 60 ASN H 1 1
4 4674 1 1 51 ASN HA H -8.239 -20.170 -16.969 1.00 . A A . 60 ASN HA 1 1
4 4675 1 1 51 ASN HB2 H -6.824 -20.858 -18.834 1.00 . A A . 60 ASN HB2 1 1
4 4676 1 1 51 ASN HB3 H -8.505 -20.760 -19.352 1.00 . A A . 60 ASN HB3 1 1
4 4677 1 1 51 ASN HD21 H -5.371 -19.225 -19.488 1.00 . A A . 60 ASN HD21 1 1
4 4678 1 1 51 ASN HD22 H -5.688 -18.262 -20.887 1.00 . A A . 60 ASN HD22 1 1
4 4679 1 1 51 ASN N N -9.182 -18.611 -17.938 1.00 . A A . 60 ASN N 1 1
4 4680 1 1 51 ASN ND2 N -5.974 -18.873 -20.176 1.00 . A A . 60 ASN ND2 1 1
4 4681 1 1 51 ASN O O -6.611 -17.490 -17.743 1.00 . A A . 60 ASN O 1 1
4 4682 1 1 51 ASN OD1 O -8.076 -18.851 -20.966 1.00 . A A . 60 ASN OD1 1 1
4 4683 1 1 52 HIS C C -3.576 -19.145 -16.281 1.00 . A A . 61 HIS C 1 1
4 4684 1 1 52 HIS CA C -4.863 -18.464 -15.825 1.00 . A A . 61 HIS CA 1 1
4 4685 1 1 52 HIS CB C -4.915 -18.415 -14.298 1.00 . A A . 61 HIS CB 1 1
4 4686 1 1 52 HIS CD2 C -6.576 -20.238 -13.494 1.00 . A A . 61 HIS CD2 1 1
4 4687 1 1 52 HIS CE1 C -5.122 -21.652 -12.661 1.00 . A A . 61 HIS CE1 1 1
4 4688 1 1 52 HIS CG C -5.344 -19.707 -13.672 1.00 . A A . 61 HIS CG 1 1
4 4689 1 1 52 HIS H H -6.248 -20.055 -16.014 1.00 . A A . 61 HIS H 1 1
4 4690 1 1 52 HIS HA H -4.878 -17.455 -16.209 1.00 . A A . 61 HIS HA 1 1
4 4691 1 1 52 HIS HB2 H -3.934 -18.173 -13.918 1.00 . A A . 61 HIS HB2 1 1
4 4692 1 1 52 HIS HB3 H -5.613 -17.649 -13.992 1.00 . A A . 61 HIS HB3 1 1
4 4693 1 1 52 HIS HD1 H -3.481 -20.517 -13.114 1.00 . A A . 61 HIS HD1 1 1
4 4694 1 1 52 HIS HD2 H -7.516 -19.795 -13.793 1.00 . A A . 61 HIS HD2 1 1
4 4695 1 1 52 HIS HE1 H -4.688 -22.518 -12.185 1.00 . A A . 61 HIS HE1 1 1
4 4696 1 1 52 HIS N N -6.033 -19.160 -16.350 1.00 . A A . 61 HIS N 1 1
4 4697 1 1 52 HIS ND1 N -4.455 -20.616 -13.138 1.00 . A A . 61 HIS ND1 1 1
4 4698 1 1 52 HIS NE2 N -6.411 -21.447 -12.864 1.00 . A A . 61 HIS NE2 1 1
4 4699 1 1 52 HIS O O -3.292 -20.277 -15.892 1.00 . A A . 61 HIS O 1 1
4 4700 1 1 53 GLU C C -1.772 -20.332 -18.301 1.00 . A A . 62 GLU C 1 1
4 4701 1 1 53 GLU CA C -1.548 -18.986 -17.616 1.00 . A A . 62 GLU CA 1 1
4 4702 1 1 53 GLU CB C -0.536 -19.142 -16.479 1.00 . A A . 62 GLU CB 1 1
4 4703 1 1 53 GLU CD C 1.933 -19.564 -16.156 1.00 . A A . 62 GLU CD 1 1
4 4704 1 1 53 GLU CG C 0.877 -18.737 -16.863 1.00 . A A . 62 GLU CG 1 1
4 4705 1 1 53 GLU H H -3.085 -17.549 -17.381 1.00 . A A . 62 GLU H 1 1
4 4706 1 1 53 GLU HA H -1.157 -18.288 -18.341 1.00 . A A . 62 GLU HA 1 1
4 4707 1 1 53 GLU HB2 H -0.851 -18.530 -15.647 1.00 . A A . 62 GLU HB2 1 1
4 4708 1 1 53 GLU HB3 H -0.520 -20.176 -16.168 1.00 . A A . 62 GLU HB3 1 1
4 4709 1 1 53 GLU HG2 H 0.998 -18.864 -17.929 1.00 . A A . 62 GLU HG2 1 1
4 4710 1 1 53 GLU HG3 H 1.023 -17.698 -16.606 1.00 . A A . 62 GLU HG3 1 1
4 4711 1 1 53 GLU N N -2.804 -18.447 -17.107 1.00 . A A . 62 GLU N 1 1
4 4712 1 1 53 GLU O O -0.910 -21.209 -18.265 1.00 . A A . 62 GLU O 1 1
4 4713 1 1 53 GLU OE1 O 2.945 -18.981 -15.714 1.00 . A A . 62 GLU OE1 1 1
4 4714 1 1 53 GLU OE2 O 1.749 -20.794 -16.044 1.00 . A A . 62 GLU OE2 1 1
4 4715 1 1 54 GLY C C -3.740 -22.803 -18.657 1.00 . A A . 63 GLY C 1 1
4 4716 1 1 54 GLY CA C -3.254 -21.727 -19.607 1.00 . A A . 63 GLY CA 1 1
4 4717 1 1 54 GLY H H -3.585 -19.752 -18.919 1.00 . A A . 63 GLY H 1 1
4 4718 1 1 54 GLY HA2 H -4.021 -21.534 -20.341 1.00 . A A . 63 GLY HA2 1 1
4 4719 1 1 54 GLY HA3 H -2.368 -22.083 -20.112 1.00 . A A . 63 GLY HA3 1 1
4 4720 1 1 54 GLY N N -2.936 -20.486 -18.924 1.00 . A A . 63 GLY N 1 1
4 4721 1 1 54 GLY O O -3.821 -23.976 -19.024 1.00 . A A . 63 GLY O 1 1
4 4722 1 1 55 LYS C C -5.979 -23.018 -16.017 1.00 . A A . 64 LYS C 1 1
4 4723 1 1 55 LYS CA C -4.546 -23.345 -16.425 1.00 . A A . 64 LYS CA 1 1
4 4724 1 1 55 LYS CB C -3.635 -23.318 -15.196 1.00 . A A . 64 LYS CB 1 1
4 4725 1 1 55 LYS CD C -3.733 -25.734 -14.516 1.00 . A A . 64 LYS CD 1 1
4 4726 1 1 55 LYS CE C -3.628 -26.645 -13.302 1.00 . A A . 64 LYS CE 1 1
4 4727 1 1 55 LYS CG C -4.044 -24.303 -14.114 1.00 . A A . 64 LYS CG 1 1
4 4728 1 1 55 LYS H H -3.980 -21.458 -17.198 1.00 . A A . 64 LYS H 1 1
4 4729 1 1 55 LYS HA H -4.525 -24.334 -16.857 1.00 . A A . 64 LYS HA 1 1
4 4730 1 1 55 LYS HB2 H -2.627 -23.552 -15.504 1.00 . A A . 64 LYS HB2 1 1
4 4731 1 1 55 LYS HB3 H -3.651 -22.324 -14.773 1.00 . A A . 64 LYS HB3 1 1
4 4732 1 1 55 LYS HD2 H -4.521 -26.099 -15.158 1.00 . A A . 64 LYS HD2 1 1
4 4733 1 1 55 LYS HD3 H -2.794 -25.753 -15.051 1.00 . A A . 64 LYS HD3 1 1
4 4734 1 1 55 LYS HE2 H -4.265 -26.257 -12.522 1.00 . A A . 64 LYS HE2 1 1
4 4735 1 1 55 LYS HE3 H -3.960 -27.634 -13.581 1.00 . A A . 64 LYS HE3 1 1
4 4736 1 1 55 LYS HG2 H -3.507 -24.070 -13.206 1.00 . A A . 64 LYS HG2 1 1
4 4737 1 1 55 LYS HG3 H -5.107 -24.211 -13.939 1.00 . A A . 64 LYS HG3 1 1
4 4738 1 1 55 LYS HZ1 H -1.818 -27.651 -13.032 1.00 . A A . 64 LYS HZ1 1 1
4 4739 1 1 55 LYS HZ2 H -2.223 -26.617 -11.757 1.00 . A A . 64 LYS HZ2 1 1
4 4740 1 1 55 LYS HZ3 H -1.650 -25.978 -13.214 1.00 . A A . 64 LYS HZ3 1 1
4 4741 1 1 55 LYS N N -4.065 -22.406 -17.432 1.00 . A A . 64 LYS N 1 1
4 4742 1 1 55 LYS NZ N -2.232 -26.728 -12.791 1.00 . A A . 64 LYS NZ 1 1
4 4743 1 1 55 LYS O O -6.351 -21.849 -15.900 1.00 . A A . 64 LYS O 1 1
4 4744 1 1 56 LEU C C -8.375 -24.271 -13.942 1.00 . A A . 65 LEU C 1 1
4 4745 1 1 56 LEU CA C -8.172 -23.878 -15.401 1.00 . A A . 65 LEU CA 1 1
4 4746 1 1 56 LEU CB C -9.089 -24.711 -16.299 1.00 . A A . 65 LEU CB 1 1
4 4747 1 1 56 LEU CD1 C -9.064 -24.556 -18.800 1.00 . A A . 65 LEU CD1 1 1
4 4748 1 1 56 LEU CD2 C -11.181 -24.112 -17.544 1.00 . A A . 65 LEU CD2 1 1
4 4749 1 1 56 LEU CG C -9.664 -23.994 -17.521 1.00 . A A . 65 LEU CG 1 1
4 4750 1 1 56 LEU H H -6.426 -24.963 -15.908 1.00 . A A . 65 LEU H 1 1
4 4751 1 1 56 LEU HA H -8.419 -22.833 -15.518 1.00 . A A . 65 LEU HA 1 1
4 4752 1 1 56 LEU HB2 H -8.525 -25.561 -16.649 1.00 . A A . 65 LEU HB2 1 1
4 4753 1 1 56 LEU HB3 H -9.917 -25.054 -15.695 1.00 . A A . 65 LEU HB3 1 1
4 4754 1 1 56 LEU HD11 H -8.201 -23.970 -19.081 1.00 . A A . 65 LEU HD11 1 1
4 4755 1 1 56 LEU HD12 H -9.799 -24.516 -19.590 1.00 . A A . 65 LEU HD12 1 1
4 4756 1 1 56 LEU HD13 H -8.766 -25.581 -18.638 1.00 . A A . 65 LEU HD13 1 1
4 4757 1 1 56 LEU HD21 H -11.617 -23.222 -17.115 1.00 . A A . 65 LEU HD21 1 1
4 4758 1 1 56 LEU HD22 H -11.483 -24.975 -16.968 1.00 . A A . 65 LEU HD22 1 1
4 4759 1 1 56 LEU HD23 H -11.517 -24.223 -18.564 1.00 . A A . 65 LEU HD23 1 1
4 4760 1 1 56 LEU HG H -9.410 -22.944 -17.467 1.00 . A A . 65 LEU HG 1 1
4 4761 1 1 56 LEU N N -6.779 -24.055 -15.799 1.00 . A A . 65 LEU N 1 1
4 4762 1 1 56 LEU O O -8.208 -25.434 -13.571 1.00 . A A . 65 LEU O 1 1
4 4763 1 1 57 LEU C C -10.381 -24.064 -11.456 1.00 . A A . 66 LEU C 1 1
4 4764 1 1 57 LEU CA C -8.969 -23.539 -11.697 1.00 . A A . 66 LEU CA 1 1
4 4765 1 1 57 LEU CB C -8.747 -22.255 -10.896 1.00 . A A . 66 LEU CB 1 1
4 4766 1 1 57 LEU CD1 C -6.989 -20.780 -9.889 1.00 . A A . 66 LEU CD1 1 1
4 4767 1 1 57 LEU CD2 C -7.740 -22.833 -8.674 1.00 . A A . 66 LEU CD2 1 1
4 4768 1 1 57 LEU CG C -7.482 -22.211 -10.038 1.00 . A A . 66 LEU CG 1 1
4 4769 1 1 57 LEU H H -8.858 -22.389 -13.470 1.00 . A A . 66 LEU H 1 1
4 4770 1 1 57 LEU HA H -8.260 -24.286 -11.371 1.00 . A A . 66 LEU HA 1 1
4 4771 1 1 57 LEU HB2 H -8.701 -21.434 -11.595 1.00 . A A . 66 LEU HB2 1 1
4 4772 1 1 57 LEU HB3 H -9.596 -22.123 -10.242 1.00 . A A . 66 LEU HB3 1 1
4 4773 1 1 57 LEU HD11 H -7.522 -20.142 -10.577 1.00 . A A . 66 LEU HD11 1 1
4 4774 1 1 57 LEU HD12 H -5.931 -20.739 -10.105 1.00 . A A . 66 LEU HD12 1 1
4 4775 1 1 57 LEU HD13 H -7.162 -20.443 -8.877 1.00 . A A . 66 LEU HD13 1 1
4 4776 1 1 57 LEU HD21 H -6.831 -23.284 -8.306 1.00 . A A . 66 LEU HD21 1 1
4 4777 1 1 57 LEU HD22 H -8.507 -23.589 -8.763 1.00 . A A . 66 LEU HD22 1 1
4 4778 1 1 57 LEU HD23 H -8.067 -22.068 -7.986 1.00 . A A . 66 LEU HD23 1 1
4 4779 1 1 57 LEU HG H -6.703 -22.782 -10.525 1.00 . A A . 66 LEU HG 1 1
4 4780 1 1 57 LEU N N -8.740 -23.295 -13.117 1.00 . A A . 66 LEU N 1 1
4 4781 1 1 57 LEU O O -11.288 -23.827 -12.256 1.00 . A A . 66 LEU O 1 1
4 4782 1 1 58 LEU C C -12.455 -24.618 -8.789 1.00 . A A . 67 LEU C 1 1
4 4783 1 1 58 LEU CA C -11.864 -25.332 -10.001 1.00 . A A . 67 LEU CA 1 1
4 4784 1 1 58 LEU CB C -11.740 -26.830 -9.714 1.00 . A A . 67 LEU CB 1 1
4 4785 1 1 58 LEU CD1 C -11.412 -29.092 -10.741 1.00 . A A . 67 LEU CD1 1 1
4 4786 1 1 58 LEU CD2 C -13.654 -27.989 -10.844 1.00 . A A . 67 LEU CD2 1 1
4 4787 1 1 58 LEU CG C -12.149 -27.767 -10.851 1.00 . A A . 67 LEU CG 1 1
4 4788 1 1 58 LEU H H -9.801 -24.931 -9.751 1.00 . A A . 67 LEU H 1 1
4 4789 1 1 58 LEU HA H -12.522 -25.189 -10.845 1.00 . A A . 67 LEU HA 1 1
4 4790 1 1 58 LEU HB2 H -10.710 -27.036 -9.470 1.00 . A A . 67 LEU HB2 1 1
4 4791 1 1 58 LEU HB3 H -12.363 -27.054 -8.859 1.00 . A A . 67 LEU HB3 1 1
4 4792 1 1 58 LEU HD11 H -11.783 -29.774 -11.492 1.00 . A A . 67 LEU HD11 1 1
4 4793 1 1 58 LEU HD12 H -11.574 -29.514 -9.760 1.00 . A A . 67 LEU HD12 1 1
4 4794 1 1 58 LEU HD13 H -10.355 -28.930 -10.893 1.00 . A A . 67 LEU HD13 1 1
4 4795 1 1 58 LEU HD21 H -13.964 -28.384 -11.801 1.00 . A A . 67 LEU HD21 1 1
4 4796 1 1 58 LEU HD22 H -14.156 -27.050 -10.663 1.00 . A A . 67 LEU HD22 1 1
4 4797 1 1 58 LEU HD23 H -13.911 -28.691 -10.065 1.00 . A A . 67 LEU HD23 1 1
4 4798 1 1 58 LEU HG H -11.881 -27.314 -11.796 1.00 . A A . 67 LEU HG 1 1
4 4799 1 1 58 LEU N N -10.561 -24.776 -10.349 1.00 . A A . 67 LEU N 1 1
4 4800 1 1 58 LEU O O -13.674 -24.537 -8.638 1.00 . A A . 67 LEU O 1 1
4 4801 1 1 59 ASP C C -11.396 -21.998 -6.672 1.00 . A A . 68 ASP C 1 1
4 4802 1 1 59 ASP CA C -12.019 -23.389 -6.735 1.00 . A A . 68 ASP CA 1 1
4 4803 1 1 59 ASP CB C -11.650 -24.184 -5.481 1.00 . A A . 68 ASP CB 1 1
4 4804 1 1 59 ASP CG C -12.853 -24.475 -4.605 1.00 . A A . 68 ASP CG 1 1
4 4805 1 1 59 ASP H H -10.624 -24.197 -8.107 1.00 . A A . 68 ASP H 1 1
4 4806 1 1 59 ASP HA H -13.092 -23.287 -6.782 1.00 . A A . 68 ASP HA 1 1
4 4807 1 1 59 ASP HB2 H -11.207 -25.124 -5.776 1.00 . A A . 68 ASP HB2 1 1
4 4808 1 1 59 ASP HB3 H -10.934 -23.619 -4.902 1.00 . A A . 68 ASP HB3 1 1
4 4809 1 1 59 ASP N N -11.583 -24.100 -7.931 1.00 . A A . 68 ASP N 1 1
4 4810 1 1 59 ASP O O -10.776 -21.541 -7.633 1.00 . A A . 68 ASP O 1 1
4 4811 1 1 59 ASP OD1 O -12.843 -24.060 -3.427 1.00 . A A . 68 ASP OD1 1 1
4 4812 1 1 59 ASP OD2 O -13.803 -25.117 -5.098 1.00 . A A . 68 ASP OD2 1 1
4 4813 1 1 60 ASP C C -10.376 -19.855 -3.971 1.00 . A A . 69 ASP C 1 1
4 4814 1 1 60 ASP CA C -11.019 -19.991 -5.348 1.00 . A A . 69 ASP CA 1 1
4 4815 1 1 60 ASP CB C -12.118 -18.941 -5.518 1.00 . A A . 69 ASP CB 1 1
4 4816 1 1 60 ASP CG C -12.846 -19.073 -6.841 1.00 . A A . 69 ASP CG 1 1
4 4817 1 1 60 ASP H H -12.068 -21.748 -4.806 1.00 . A A . 69 ASP H 1 1
4 4818 1 1 60 ASP HA H -10.263 -19.832 -6.102 1.00 . A A . 69 ASP HA 1 1
4 4819 1 1 60 ASP HB2 H -12.838 -19.050 -4.720 1.00 . A A . 69 ASP HB2 1 1
4 4820 1 1 60 ASP HB3 H -11.677 -17.956 -5.467 1.00 . A A . 69 ASP HB3 1 1
4 4821 1 1 60 ASP N N -11.565 -21.330 -5.536 1.00 . A A . 69 ASP N 1 1
4 4822 1 1 60 ASP O O -10.279 -18.755 -3.427 1.00 . A A . 69 ASP O 1 1
4 4823 1 1 60 ASP OD1 O -14.091 -18.970 -6.847 1.00 . A A . 69 ASP OD1 1 1
4 4824 1 1 60 ASP OD2 O -12.171 -19.279 -7.871 1.00 . A A . 69 ASP OD2 1 1
4 4825 1 1 61 SER C C -7.796 -20.854 -2.219 1.00 . A A . 70 SER C 1 1
4 4826 1 1 61 SER CA C -9.311 -20.986 -2.098 1.00 . A A . 70 SER CA 1 1
4 4827 1 1 61 SER CB C -9.663 -22.272 -1.347 1.00 . A A . 70 SER CB 1 1
4 4828 1 1 61 SER H H -10.046 -21.825 -3.897 1.00 . A A . 70 SER H 1 1
4 4829 1 1 61 SER HA H -9.692 -20.141 -1.544 1.00 . A A . 70 SER HA 1 1
4 4830 1 1 61 SER HB2 H -9.536 -22.114 -0.287 1.00 . A A . 70 SER HB2 1 1
4 4831 1 1 61 SER HB3 H -10.691 -22.535 -1.551 1.00 . A A . 70 SER HB3 1 1
4 4832 1 1 61 SER HG H -8.879 -24.051 -1.105 1.00 . A A . 70 SER HG 1 1
4 4833 1 1 61 SER N N -9.940 -20.979 -3.413 1.00 . A A . 70 SER N 1 1
4 4834 1 1 61 SER O O -7.131 -20.348 -1.315 1.00 . A A . 70 SER O 1 1
4 4835 1 1 61 SER OG O -8.829 -23.344 -1.753 1.00 . A A . 70 SER OG 1 1
4 4836 1 1 62 VAL C C -5.356 -19.799 -3.739 1.00 . A A . 71 VAL C 1 1
4 4837 1 1 62 VAL CA C -5.820 -21.244 -3.587 1.00 . A A . 71 VAL CA 1 1
4 4838 1 1 62 VAL CB C -5.426 -22.034 -4.849 1.00 . A A . 71 VAL CB 1 1
4 4839 1 1 62 VAL CG1 C -5.683 -23.520 -4.650 1.00 . A A . 71 VAL CG1 1 1
4 4840 1 1 62 VAL CG2 C -6.181 -21.511 -6.062 1.00 . A A . 71 VAL CG2 1 1
4 4841 1 1 62 VAL H H -7.839 -21.703 -4.029 1.00 . A A . 71 VAL H 1 1
4 4842 1 1 62 VAL HA H -5.318 -21.686 -2.739 1.00 . A A . 71 VAL HA 1 1
4 4843 1 1 62 VAL HB H -4.369 -21.894 -5.021 1.00 . A A . 71 VAL HB 1 1
4 4844 1 1 62 VAL HG11 H -4.741 -24.048 -4.632 1.00 . A A . 71 VAL HG11 1 1
4 4845 1 1 62 VAL HG12 H -6.202 -23.674 -3.716 1.00 . A A . 71 VAL HG12 1 1
4 4846 1 1 62 VAL HG13 H -6.288 -23.892 -5.464 1.00 . A A . 71 VAL HG13 1 1
4 4847 1 1 62 VAL HG21 H -7.243 -21.578 -5.880 1.00 . A A . 71 VAL HG21 1 1
4 4848 1 1 62 VAL HG22 H -5.911 -20.480 -6.237 1.00 . A A . 71 VAL HG22 1 1
4 4849 1 1 62 VAL HG23 H -5.925 -22.102 -6.928 1.00 . A A . 71 VAL HG23 1 1
4 4850 1 1 62 VAL N N -7.257 -21.311 -3.345 1.00 . A A . 71 VAL N 1 1
4 4851 1 1 62 VAL O O -6.053 -18.970 -4.326 1.00 . A A . 71 VAL O 1 1
4 4852 1 1 63 THR C C -2.916 -17.930 -4.618 1.00 . A A . 72 THR C 1 1
4 4853 1 1 63 THR CA C -3.616 -18.160 -3.284 1.00 . A A . 72 THR CA 1 1
4 4854 1 1 63 THR CB C -2.616 -17.901 -2.141 1.00 . A A . 72 THR CB 1 1
4 4855 1 1 63 THR CG2 C -3.125 -18.488 -0.833 1.00 . A A . 72 THR CG2 1 1
4 4856 1 1 63 THR H H -3.666 -20.208 -2.753 1.00 . A A . 72 THR H 1 1
4 4857 1 1 63 THR HA H -4.430 -17.455 -3.188 1.00 . A A . 72 THR HA 1 1
4 4858 1 1 63 THR HB H -2.500 -16.834 -2.019 1.00 . A A . 72 THR HB 1 1
4 4859 1 1 63 THR HG1 H -0.867 -18.670 -1.654 1.00 . A A . 72 THR HG1 1 1
4 4860 1 1 63 THR HG21 H -2.736 -19.488 -0.711 1.00 . A A . 72 THR HG21 1 1
4 4861 1 1 63 THR HG22 H -4.205 -18.520 -0.849 1.00 . A A . 72 THR HG22 1 1
4 4862 1 1 63 THR HG23 H -2.796 -17.871 -0.010 1.00 . A A . 72 THR HG23 1 1
4 4863 1 1 63 THR N N -4.174 -19.504 -3.208 1.00 . A A . 72 THR N 1 1
4 4864 1 1 63 THR O O -2.757 -18.855 -5.415 1.00 . A A . 72 THR O 1 1
4 4865 1 1 63 THR OG1 O -1.345 -18.475 -2.464 1.00 . A A . 72 THR OG1 1 1
4 4866 1 1 64 LEU C C -0.573 -17.201 -6.295 1.00 . A A . 73 LEU C 1 1
4 4867 1 1 64 LEU CA C -1.815 -16.339 -6.095 1.00 . A A . 73 LEU CA 1 1
4 4868 1 1 64 LEU CB C -1.426 -14.860 -6.084 1.00 . A A . 73 LEU CB 1 1
4 4869 1 1 64 LEU CD1 C -3.279 -13.507 -5.074 1.00 . A A . 73 LEU CD1 1 1
4 4870 1 1 64 LEU CD2 C -2.011 -12.616 -7.036 1.00 . A A . 73 LEU CD2 1 1
4 4871 1 1 64 LEU CG C -2.555 -13.867 -6.362 1.00 . A A . 73 LEU CG 1 1
4 4872 1 1 64 LEU H H -2.655 -15.996 -4.183 1.00 . A A . 73 LEU H 1 1
4 4873 1 1 64 LEU HA H -2.497 -16.517 -6.913 1.00 . A A . 73 LEU HA 1 1
4 4874 1 1 64 LEU HB2 H -1.018 -14.633 -5.110 1.00 . A A . 73 LEU HB2 1 1
4 4875 1 1 64 LEU HB3 H -0.662 -14.713 -6.835 1.00 . A A . 73 LEU HB3 1 1
4 4876 1 1 64 LEU HD11 H -4.220 -14.035 -5.031 1.00 . A A . 73 LEU HD11 1 1
4 4877 1 1 64 LEU HD12 H -3.462 -12.443 -5.048 1.00 . A A . 73 LEU HD12 1 1
4 4878 1 1 64 LEU HD13 H -2.669 -13.788 -4.228 1.00 . A A . 73 LEU HD13 1 1
4 4879 1 1 64 LEU HD21 H -2.784 -11.862 -7.074 1.00 . A A . 73 LEU HD21 1 1
4 4880 1 1 64 LEU HD22 H -1.694 -12.857 -8.041 1.00 . A A . 73 LEU HD22 1 1
4 4881 1 1 64 LEU HD23 H -1.169 -12.240 -6.473 1.00 . A A . 73 LEU HD23 1 1
4 4882 1 1 64 LEU HG H -3.271 -14.324 -7.031 1.00 . A A . 73 LEU HG 1 1
4 4883 1 1 64 LEU N N -2.499 -16.691 -4.856 1.00 . A A . 73 LEU N 1 1
4 4884 1 1 64 LEU O O -0.348 -17.741 -7.378 1.00 . A A . 73 LEU O 1 1
4 4885 1 1 65 GLN C C 1.123 -19.617 -5.302 1.00 . A A . 74 GLN C 1 1
4 4886 1 1 65 GLN CA C 1.448 -18.127 -5.303 1.00 . A A . 74 GLN CA 1 1
4 4887 1 1 65 GLN CB C 2.362 -17.791 -4.123 1.00 . A A . 74 GLN CB 1 1
4 4888 1 1 65 GLN CD C 4.389 -19.130 -3.429 1.00 . A A . 74 GLN CD 1 1
4 4889 1 1 65 GLN CG C 3.828 -18.095 -4.384 1.00 . A A . 74 GLN CG 1 1
4 4890 1 1 65 GLN H H -0.003 -16.874 -4.407 1.00 . A A . 74 GLN H 1 1
4 4891 1 1 65 GLN HA H 1.958 -17.883 -6.223 1.00 . A A . 74 GLN HA 1 1
4 4892 1 1 65 GLN HB2 H 2.268 -16.739 -3.899 1.00 . A A . 74 GLN HB2 1 1
4 4893 1 1 65 GLN HB3 H 2.046 -18.363 -3.264 1.00 . A A . 74 GLN HB3 1 1
4 4894 1 1 65 GLN HE21 H 4.240 -17.850 -1.915 1.00 . A A . 74 GLN HE21 1 1
4 4895 1 1 65 GLN HE22 H 4.873 -19.409 -1.522 1.00 . A A . 74 GLN HE22 1 1
4 4896 1 1 65 GLN HG2 H 3.932 -18.465 -5.393 1.00 . A A . 74 GLN HG2 1 1
4 4897 1 1 65 GLN HG3 H 4.396 -17.182 -4.277 1.00 . A A . 74 GLN HG3 1 1
4 4898 1 1 65 GLN N N 0.229 -17.328 -5.243 1.00 . A A . 74 GLN N 1 1
4 4899 1 1 65 GLN NE2 N 4.514 -18.759 -2.161 1.00 . A A . 74 GLN NE2 1 1
4 4900 1 1 65 GLN O O 1.867 -20.426 -5.856 1.00 . A A . 74 GLN O 1 1
4 4901 1 1 65 GLN OE1 O 4.705 -20.251 -3.828 1.00 . A A . 74 GLN OE1 1 1
4 4902 1 1 66 THR C C -0.582 -21.966 -5.990 1.00 . A A . 75 THR C 1 1
4 4903 1 1 66 THR CA C -0.417 -21.366 -4.599 1.00 . A A . 75 THR CA 1 1
4 4904 1 1 66 THR CB C -1.744 -21.509 -3.830 1.00 . A A . 75 THR CB 1 1
4 4905 1 1 66 THR CG2 C -2.220 -22.954 -3.836 1.00 . A A . 75 THR CG2 1 1
4 4906 1 1 66 THR H H -0.545 -19.282 -4.252 1.00 . A A . 75 THR H 1 1
4 4907 1 1 66 THR HA H 0.344 -21.917 -4.067 1.00 . A A . 75 THR HA 1 1
4 4908 1 1 66 THR HB H -2.491 -20.897 -4.315 1.00 . A A . 75 THR HB 1 1
4 4909 1 1 66 THR HG1 H -0.676 -21.226 -2.196 1.00 . A A . 75 THR HG1 1 1
4 4910 1 1 66 THR HG21 H -1.370 -23.613 -3.742 1.00 . A A . 75 THR HG21 1 1
4 4911 1 1 66 THR HG22 H -2.735 -23.159 -4.763 1.00 . A A . 75 THR HG22 1 1
4 4912 1 1 66 THR HG23 H -2.892 -23.114 -3.007 1.00 . A A . 75 THR HG23 1 1
4 4913 1 1 66 THR N N 0.006 -19.973 -4.674 1.00 . A A . 75 THR N 1 1
4 4914 1 1 66 THR O O -0.070 -23.049 -6.275 1.00 . A A . 75 THR O 1 1
4 4915 1 1 66 THR OG1 O -1.579 -21.061 -2.480 1.00 . A A . 75 THR OG1 1 1
4 4916 1 1 67 VAL C C -0.243 -21.688 -9.035 1.00 . A A . 76 VAL C 1 1
4 4917 1 1 67 VAL CA C -1.530 -21.719 -8.219 1.00 . A A . 76 VAL CA 1 1
4 4918 1 1 67 VAL CB C -2.596 -20.863 -8.929 1.00 . A A . 76 VAL CB 1 1
4 4919 1 1 67 VAL CG1 C -3.974 -21.134 -8.345 1.00 . A A . 76 VAL CG1 1 1
4 4920 1 1 67 VAL CG2 C -2.246 -19.386 -8.829 1.00 . A A . 76 VAL CG2 1 1
4 4921 1 1 67 VAL H H -1.682 -20.401 -6.570 1.00 . A A . 76 VAL H 1 1
4 4922 1 1 67 VAL HA H -1.890 -22.736 -8.170 1.00 . A A . 76 VAL HA 1 1
4 4923 1 1 67 VAL HB H -2.611 -21.138 -9.973 1.00 . A A . 76 VAL HB 1 1
4 4924 1 1 67 VAL HG11 H -4.534 -21.762 -9.022 1.00 . A A . 76 VAL HG11 1 1
4 4925 1 1 67 VAL HG12 H -3.870 -21.632 -7.392 1.00 . A A . 76 VAL HG12 1 1
4 4926 1 1 67 VAL HG13 H -4.496 -20.198 -8.208 1.00 . A A . 76 VAL HG13 1 1
4 4927 1 1 67 VAL HG21 H -2.817 -18.831 -9.558 1.00 . A A . 76 VAL HG21 1 1
4 4928 1 1 67 VAL HG22 H -2.481 -19.026 -7.837 1.00 . A A . 76 VAL HG22 1 1
4 4929 1 1 67 VAL HG23 H -1.191 -19.252 -9.019 1.00 . A A . 76 VAL HG23 1 1
4 4930 1 1 67 VAL N N -1.299 -21.256 -6.855 1.00 . A A . 76 VAL N 1 1
4 4931 1 1 67 VAL O O -0.089 -22.435 -10.000 1.00 . A A . 76 VAL O 1 1
4 4932 1 1 68 GLY C C 1.918 -19.633 -10.415 1.00 . A A . 77 GLY C 1 1
4 4933 1 1 68 GLY CA C 1.945 -20.706 -9.344 1.00 . A A . 77 GLY CA 1 1
4 4934 1 1 68 GLY H H 0.504 -20.247 -7.862 1.00 . A A . 77 GLY H 1 1
4 4935 1 1 68 GLY HA2 H 2.723 -20.471 -8.633 1.00 . A A . 77 GLY HA2 1 1
4 4936 1 1 68 GLY HA3 H 2.170 -21.655 -9.809 1.00 . A A . 77 GLY HA3 1 1
4 4937 1 1 68 GLY N N 0.682 -20.818 -8.639 1.00 . A A . 77 GLY N 1 1
4 4938 1 1 68 GLY O O 2.572 -19.761 -11.450 1.00 . A A . 77 GLY O 1 1
4 4939 1 1 69 VAL C C 2.366 -16.711 -11.234 1.00 . A A . 78 VAL C 1 1
4 4940 1 1 69 VAL CA C 1.049 -17.470 -11.117 1.00 . A A . 78 VAL CA 1 1
4 4941 1 1 69 VAL CB C -0.064 -16.486 -10.711 1.00 . A A . 78 VAL CB 1 1
4 4942 1 1 69 VAL CG1 C 0.310 -15.756 -9.430 1.00 . A A . 78 VAL CG1 1 1
4 4943 1 1 69 VAL CG2 C -0.340 -15.500 -11.836 1.00 . A A . 78 VAL CG2 1 1
4 4944 1 1 69 VAL H H 0.661 -18.525 -9.324 1.00 . A A . 78 VAL H 1 1
4 4945 1 1 69 VAL HA H 0.798 -17.887 -12.082 1.00 . A A . 78 VAL HA 1 1
4 4946 1 1 69 VAL HB H -0.966 -17.051 -10.526 1.00 . A A . 78 VAL HB 1 1
4 4947 1 1 69 VAL HG11 H 1.041 -16.336 -8.886 1.00 . A A . 78 VAL HG11 1 1
4 4948 1 1 69 VAL HG12 H 0.725 -14.790 -9.675 1.00 . A A . 78 VAL HG12 1 1
4 4949 1 1 69 VAL HG13 H -0.572 -15.625 -8.820 1.00 . A A . 78 VAL HG13 1 1
4 4950 1 1 69 VAL HG21 H -0.451 -16.038 -12.765 1.00 . A A . 78 VAL HG21 1 1
4 4951 1 1 69 VAL HG22 H -1.249 -14.956 -11.624 1.00 . A A . 78 VAL HG22 1 1
4 4952 1 1 69 VAL HG23 H 0.483 -14.806 -11.916 1.00 . A A . 78 VAL HG23 1 1
4 4953 1 1 69 VAL N N 1.159 -18.570 -10.167 1.00 . A A . 78 VAL N 1 1
4 4954 1 1 69 VAL O O 3.017 -16.418 -10.231 1.00 . A A . 78 VAL O 1 1
4 4955 1 1 70 LYS C C 3.851 -14.201 -12.317 1.00 . A A . 79 LYS C 1 1
4 4956 1 1 70 LYS CA C 3.991 -15.667 -12.715 1.00 . A A . 79 LYS CA 1 1
4 4957 1 1 70 LYS CB C 4.379 -15.771 -14.192 1.00 . A A . 79 LYS CB 1 1
4 4958 1 1 70 LYS CD C 6.290 -16.601 -15.594 1.00 . A A . 79 LYS CD 1 1
4 4959 1 1 70 LYS CE C 7.718 -16.612 -15.072 1.00 . A A . 79 LYS CE 1 1
4 4960 1 1 70 LYS CG C 5.294 -16.943 -14.499 1.00 . A A . 79 LYS CG 1 1
4 4961 1 1 70 LYS H H 2.190 -16.656 -13.225 1.00 . A A . 79 LYS H 1 1
4 4962 1 1 70 LYS HA H 4.767 -16.117 -12.115 1.00 . A A . 79 LYS HA 1 1
4 4963 1 1 70 LYS HB2 H 3.480 -15.879 -14.781 1.00 . A A . 79 LYS HB2 1 1
4 4964 1 1 70 LYS HB3 H 4.883 -14.861 -14.484 1.00 . A A . 79 LYS HB3 1 1
4 4965 1 1 70 LYS HD2 H 6.203 -17.328 -16.388 1.00 . A A . 79 LYS HD2 1 1
4 4966 1 1 70 LYS HD3 H 6.064 -15.616 -15.979 1.00 . A A . 79 LYS HD3 1 1
4 4967 1 1 70 LYS HE2 H 7.913 -15.675 -14.574 1.00 . A A . 79 LYS HE2 1 1
4 4968 1 1 70 LYS HE3 H 7.823 -17.423 -14.367 1.00 . A A . 79 LYS HE3 1 1
4 4969 1 1 70 LYS HG2 H 5.837 -17.209 -13.604 1.00 . A A . 79 LYS HG2 1 1
4 4970 1 1 70 LYS HG3 H 4.693 -17.782 -14.821 1.00 . A A . 79 LYS HG3 1 1
4 4971 1 1 70 LYS HZ1 H 8.500 -16.137 -16.950 1.00 . A A . 79 LYS HZ1 1 1
4 4972 1 1 70 LYS HZ2 H 8.669 -17.767 -16.531 1.00 . A A . 79 LYS HZ2 1 1
4 4973 1 1 70 LYS HZ3 H 9.669 -16.603 -15.819 1.00 . A A . 79 LYS HZ3 1 1
4 4974 1 1 70 LYS N N 2.752 -16.394 -12.465 1.00 . A A . 79 LYS N 1 1
4 4975 1 1 70 LYS NZ N 8.709 -16.792 -16.170 1.00 . A A . 79 LYS NZ 1 1
4 4976 1 1 70 LYS O O 2.743 -13.707 -12.109 1.00 . A A . 79 LYS O 1 1
4 4977 1 1 71 LYS C C 4.045 -11.299 -12.743 1.00 . A A . 80 LYS C 1 1
4 4978 1 1 71 LYS CA C 4.985 -12.099 -11.846 1.00 . A A . 80 LYS CA 1 1
4 4979 1 1 71 LYS CB C 6.403 -11.530 -11.939 1.00 . A A . 80 LYS CB 1 1
4 4980 1 1 71 LYS CD C 8.511 -11.308 -13.286 1.00 . A A . 80 LYS CD 1 1
4 4981 1 1 71 LYS CE C 9.061 -11.174 -14.698 1.00 . A A . 80 LYS CE 1 1
4 4982 1 1 71 LYS CG C 7.053 -11.737 -13.296 1.00 . A A . 80 LYS CG 1 1
4 4983 1 1 71 LYS H H 5.834 -13.959 -12.395 1.00 . A A . 80 LYS H 1 1
4 4984 1 1 71 LYS HA H 4.642 -12.022 -10.826 1.00 . A A . 80 LYS HA 1 1
4 4985 1 1 71 LYS HB2 H 6.366 -10.470 -11.739 1.00 . A A . 80 LYS HB2 1 1
4 4986 1 1 71 LYS HB3 H 7.019 -12.008 -11.191 1.00 . A A . 80 LYS HB3 1 1
4 4987 1 1 71 LYS HD2 H 8.593 -10.354 -12.788 1.00 . A A . 80 LYS HD2 1 1
4 4988 1 1 71 LYS HD3 H 9.091 -12.047 -12.752 1.00 . A A . 80 LYS HD3 1 1
4 4989 1 1 71 LYS HE2 H 8.437 -11.742 -15.370 1.00 . A A . 80 LYS HE2 1 1
4 4990 1 1 71 LYS HE3 H 9.039 -10.132 -14.981 1.00 . A A . 80 LYS HE3 1 1
4 4991 1 1 71 LYS HG2 H 6.999 -12.784 -13.555 1.00 . A A . 80 LYS HG2 1 1
4 4992 1 1 71 LYS HG3 H 6.520 -11.153 -14.033 1.00 . A A . 80 LYS HG3 1 1
4 4993 1 1 71 LYS HZ1 H 10.462 -12.699 -14.973 1.00 . A A . 80 LYS HZ1 1 1
4 4994 1 1 71 LYS HZ2 H 10.972 -11.484 -13.912 1.00 . A A . 80 LYS HZ2 1 1
4 4995 1 1 71 LYS HZ3 H 10.955 -11.198 -15.579 1.00 . A A . 80 LYS HZ3 1 1
4 4996 1 1 71 LYS N N 4.981 -13.509 -12.216 1.00 . A A . 80 LYS N 1 1
4 4997 1 1 71 LYS NZ N 10.461 -11.674 -14.797 1.00 . A A . 80 LYS NZ 1 1
4 4998 1 1 71 LYS O O 3.285 -10.456 -12.266 1.00 . A A . 80 LYS O 1 1
4 4999 1 1 72 ASP C C 1.793 -11.284 -14.834 1.00 . A A . 81 ASP C 1 1
4 5000 1 1 72 ASP CA C 3.253 -10.876 -15.005 1.00 . A A . 81 ASP CA 1 1
4 5001 1 1 72 ASP CB C 3.716 -11.175 -16.432 1.00 . A A . 81 ASP CB 1 1
4 5002 1 1 72 ASP CG C 3.458 -10.018 -17.378 1.00 . A A . 81 ASP CG 1 1
4 5003 1 1 72 ASP H H 4.729 -12.252 -14.361 1.00 . A A . 81 ASP H 1 1
4 5004 1 1 72 ASP HA H 3.342 -9.816 -14.822 1.00 . A A . 81 ASP HA 1 1
4 5005 1 1 72 ASP HB2 H 4.777 -11.379 -16.424 1.00 . A A . 81 ASP HB2 1 1
4 5006 1 1 72 ASP HB3 H 3.189 -12.042 -16.800 1.00 . A A . 81 ASP HB3 1 1
4 5007 1 1 72 ASP N N 4.102 -11.569 -14.042 1.00 . A A . 81 ASP N 1 1
4 5008 1 1 72 ASP O O 0.887 -10.471 -15.016 1.00 . A A . 81 ASP O 1 1
4 5009 1 1 72 ASP OD1 O 2.466 -10.080 -18.134 1.00 . A A . 81 ASP OD1 1 1
4 5010 1 1 72 ASP OD2 O 4.248 -9.051 -17.361 1.00 . A A . 81 ASP OD2 1 1
4 5011 1 1 73 SER C C -0.651 -12.757 -15.508 1.00 . A A . 82 SER C 1 1
4 5012 1 1 73 SER CA C 0.223 -13.064 -14.296 1.00 . A A . 82 SER CA 1 1
4 5013 1 1 73 SER CB C -0.403 -12.463 -13.036 1.00 . A A . 82 SER CB 1 1
4 5014 1 1 73 SER H H 2.338 -13.147 -14.356 1.00 . A A . 82 SER H 1 1
4 5015 1 1 73 SER HA H 0.292 -14.135 -14.178 1.00 . A A . 82 SER HA 1 1
4 5016 1 1 73 SER HB2 H -0.893 -11.535 -13.288 1.00 . A A . 82 SER HB2 1 1
4 5017 1 1 73 SER HB3 H -1.128 -13.155 -12.633 1.00 . A A . 82 SER HB3 1 1
4 5018 1 1 73 SER HG H 0.571 -11.274 -11.822 1.00 . A A . 82 SER HG 1 1
4 5019 1 1 73 SER N N 1.573 -12.547 -14.486 1.00 . A A . 82 SER N 1 1
4 5020 1 1 73 SER O O -1.324 -11.727 -15.559 1.00 . A A . 82 SER O 1 1
4 5021 1 1 73 SER OG O 0.581 -12.207 -12.050 1.00 . A A . 82 SER OG 1 1
4 5022 1 1 74 VAL C C -2.552 -14.516 -17.770 1.00 . A A . 83 VAL C 1 1
4 5023 1 1 74 VAL CA C -1.428 -13.488 -17.696 1.00 . A A . 83 VAL CA 1 1
4 5024 1 1 74 VAL CB C -0.554 -13.608 -18.959 1.00 . A A . 83 VAL CB 1 1
4 5025 1 1 74 VAL CG1 C 0.218 -14.918 -18.952 1.00 . A A . 83 VAL CG1 1 1
4 5026 1 1 74 VAL CG2 C -1.410 -13.490 -20.212 1.00 . A A . 83 VAL CG2 1 1
4 5027 1 1 74 VAL H H -0.081 -14.461 -16.386 1.00 . A A . 83 VAL H 1 1
4 5028 1 1 74 VAL HA H -1.860 -12.498 -17.676 1.00 . A A . 83 VAL HA 1 1
4 5029 1 1 74 VAL HB H 0.158 -12.796 -18.958 1.00 . A A . 83 VAL HB 1 1
4 5030 1 1 74 VAL HG11 H 1.278 -14.711 -18.962 1.00 . A A . 83 VAL HG11 1 1
4 5031 1 1 74 VAL HG12 H -0.032 -15.479 -18.063 1.00 . A A . 83 VAL HG12 1 1
4 5032 1 1 74 VAL HG13 H -0.043 -15.494 -19.827 1.00 . A A . 83 VAL HG13 1 1
4 5033 1 1 74 VAL HG21 H -0.779 -13.557 -21.085 1.00 . A A . 83 VAL HG21 1 1
4 5034 1 1 74 VAL HG22 H -2.135 -14.292 -20.230 1.00 . A A . 83 VAL HG22 1 1
4 5035 1 1 74 VAL HG23 H -1.924 -12.541 -20.210 1.00 . A A . 83 VAL HG23 1 1
4 5036 1 1 74 VAL N N -0.637 -13.660 -16.484 1.00 . A A . 83 VAL N 1 1
4 5037 1 1 74 VAL O O -2.304 -15.722 -17.785 1.00 . A A . 83 VAL O 1 1
4 5038 1 1 75 PHE C C -5.847 -14.529 -19.062 1.00 . A A . 84 PHE C 1 1
4 5039 1 1 75 PHE CA C -4.951 -14.908 -17.887 1.00 . A A . 84 PHE CA 1 1
4 5040 1 1 75 PHE CB C -5.747 -14.842 -16.582 1.00 . A A . 84 PHE CB 1 1
4 5041 1 1 75 PHE CD1 C -5.093 -12.822 -15.245 1.00 . A A . 84 PHE CD1 1 1
4 5042 1 1 75 PHE CD2 C -4.200 -14.939 -14.608 1.00 . A A . 84 PHE CD2 1 1
4 5043 1 1 75 PHE CE1 C -4.406 -12.216 -14.209 1.00 . A A . 84 PHE CE1 1 1
4 5044 1 1 75 PHE CE2 C -3.511 -14.340 -13.571 1.00 . A A . 84 PHE CE2 1 1
4 5045 1 1 75 PHE CG C -4.999 -14.188 -15.456 1.00 . A A . 84 PHE CG 1 1
4 5046 1 1 75 PHE CZ C -3.613 -12.977 -13.372 1.00 . A A . 84 PHE CZ 1 1
4 5047 1 1 75 PHE H H -3.921 -13.060 -17.800 1.00 . A A . 84 PHE H 1 1
4 5048 1 1 75 PHE HA H -4.596 -15.917 -18.031 1.00 . A A . 84 PHE HA 1 1
4 5049 1 1 75 PHE HB2 H -6.653 -14.279 -16.749 1.00 . A A . 84 PHE HB2 1 1
4 5050 1 1 75 PHE HB3 H -6.003 -15.844 -16.274 1.00 . A A . 84 PHE HB3 1 1
4 5051 1 1 75 PHE HD1 H -5.713 -12.226 -15.900 1.00 . A A . 84 PHE HD1 1 1
4 5052 1 1 75 PHE HD2 H -4.119 -16.005 -14.763 1.00 . A A . 84 PHE HD2 1 1
4 5053 1 1 75 PHE HE1 H -4.488 -11.151 -14.057 1.00 . A A . 84 PHE HE1 1 1
4 5054 1 1 75 PHE HE2 H -2.892 -14.936 -12.917 1.00 . A A . 84 PHE HE2 1 1
4 5055 1 1 75 PHE HZ H -3.076 -12.506 -12.562 1.00 . A A . 84 PHE HZ 1 1
4 5056 1 1 75 PHE N N -3.788 -14.031 -17.815 1.00 . A A . 84 PHE N 1 1
4 5057 1 1 75 PHE O O -6.114 -13.351 -19.299 1.00 . A A . 84 PHE O 1 1
4 5058 1 1 76 VAL C C -8.619 -15.680 -20.629 1.00 . A A . 85 VAL C 1 1
4 5059 1 1 76 VAL CA C -7.174 -15.310 -20.947 1.00 . A A . 85 VAL CA 1 1
4 5060 1 1 76 VAL CB C -6.706 -16.120 -22.170 1.00 . A A . 85 VAL CB 1 1
4 5061 1 1 76 VAL CG1 C -7.503 -15.730 -23.406 1.00 . A A . 85 VAL CG1 1 1
4 5062 1 1 76 VAL CG2 C -5.216 -15.920 -22.402 1.00 . A A . 85 VAL CG2 1 1
4 5063 1 1 76 VAL H H -6.060 -16.454 -19.558 1.00 . A A . 85 VAL H 1 1
4 5064 1 1 76 VAL HA H -7.129 -14.260 -21.198 1.00 . A A . 85 VAL HA 1 1
4 5065 1 1 76 VAL HB H -6.881 -17.167 -21.972 1.00 . A A . 85 VAL HB 1 1
4 5066 1 1 76 VAL HG11 H -8.485 -16.176 -23.355 1.00 . A A . 85 VAL HG11 1 1
4 5067 1 1 76 VAL HG12 H -7.595 -14.655 -23.451 1.00 . A A . 85 VAL HG12 1 1
4 5068 1 1 76 VAL HG13 H -6.993 -16.085 -24.290 1.00 . A A . 85 VAL HG13 1 1
4 5069 1 1 76 VAL HG21 H -4.912 -16.471 -23.280 1.00 . A A . 85 VAL HG21 1 1
4 5070 1 1 76 VAL HG22 H -5.011 -14.869 -22.548 1.00 . A A . 85 VAL HG22 1 1
4 5071 1 1 76 VAL HG23 H -4.666 -16.277 -21.544 1.00 . A A . 85 VAL HG23 1 1
4 5072 1 1 76 VAL N N -6.308 -15.536 -19.796 1.00 . A A . 85 VAL N 1 1
4 5073 1 1 76 VAL O O -8.879 -16.620 -19.876 1.00 . A A . 85 VAL O 1 1
4 5074 1 1 77 LEU C C -11.535 -16.125 -22.050 1.00 . A A . 86 LEU C 1 1
4 5075 1 1 77 LEU CA C -10.975 -15.187 -20.986 1.00 . A A . 86 LEU CA 1 1
4 5076 1 1 77 LEU CB C -11.752 -13.869 -20.992 1.00 . A A . 86 LEU CB 1 1
4 5077 1 1 77 LEU CD1 C -13.985 -14.930 -20.576 1.00 . A A . 86 LEU CD1 1 1
4 5078 1 1 77 LEU CD2 C -12.681 -13.977 -18.666 1.00 . A A . 86 LEU CD2 1 1
4 5079 1 1 77 LEU CG C -13.023 -13.835 -20.142 1.00 . A A . 86 LEU CG 1 1
4 5080 1 1 77 LEU H H -9.287 -14.202 -21.796 1.00 . A A . 86 LEU H 1 1
4 5081 1 1 77 LEU HA H -11.083 -15.654 -20.018 1.00 . A A . 86 LEU HA 1 1
4 5082 1 1 77 LEU HB2 H -11.093 -13.095 -20.632 1.00 . A A . 86 LEU HB2 1 1
4 5083 1 1 77 LEU HB3 H -12.031 -13.655 -22.014 1.00 . A A . 86 LEU HB3 1 1
4 5084 1 1 77 LEU HD11 H -15.001 -14.587 -20.451 1.00 . A A . 86 LEU HD11 1 1
4 5085 1 1 77 LEU HD12 H -13.825 -15.810 -19.970 1.00 . A A . 86 LEU HD12 1 1
4 5086 1 1 77 LEU HD13 H -13.810 -15.172 -21.614 1.00 . A A . 86 LEU HD13 1 1
4 5087 1 1 77 LEU HD21 H -13.066 -13.125 -18.124 1.00 . A A . 86 LEU HD21 1 1
4 5088 1 1 77 LEU HD22 H -11.608 -14.022 -18.548 1.00 . A A . 86 LEU HD22 1 1
4 5089 1 1 77 LEU HD23 H -13.125 -14.881 -18.279 1.00 . A A . 86 LEU HD23 1 1
4 5090 1 1 77 LEU HG H -13.517 -12.883 -20.282 1.00 . A A . 86 LEU HG 1 1
4 5091 1 1 77 LEU N N -9.555 -14.937 -21.207 1.00 . A A . 86 LEU N 1 1
4 5092 1 1 77 LEU O O -11.364 -15.896 -23.247 1.00 . A A . 86 LEU O 1 1
4 5093 1 1 78 VAL C C -14.291 -18.307 -22.270 1.00 . A A . 87 VAL C 1 1
4 5094 1 1 78 VAL CA C -12.795 -18.155 -22.518 1.00 . A A . 87 VAL CA 1 1
4 5095 1 1 78 VAL CB C -12.120 -19.533 -22.383 1.00 . A A . 87 VAL CB 1 1
4 5096 1 1 78 VAL CG1 C -10.646 -19.444 -22.747 1.00 . A A . 87 VAL CG1 1 1
4 5097 1 1 78 VAL CG2 C -12.297 -20.076 -20.973 1.00 . A A . 87 VAL CG2 1 1
4 5098 1 1 78 VAL H H -12.309 -17.312 -20.639 1.00 . A A . 87 VAL H 1 1
4 5099 1 1 78 VAL HA H -12.642 -17.800 -23.527 1.00 . A A . 87 VAL HA 1 1
4 5100 1 1 78 VAL HB H -12.597 -20.214 -23.071 1.00 . A A . 87 VAL HB 1 1
4 5101 1 1 78 VAL HG11 H -10.362 -18.406 -22.848 1.00 . A A . 87 VAL HG11 1 1
4 5102 1 1 78 VAL HG12 H -10.054 -19.906 -21.970 1.00 . A A . 87 VAL HG12 1 1
4 5103 1 1 78 VAL HG13 H -10.475 -19.955 -23.683 1.00 . A A . 87 VAL HG13 1 1
4 5104 1 1 78 VAL HG21 H -11.794 -19.426 -20.272 1.00 . A A . 87 VAL HG21 1 1
4 5105 1 1 78 VAL HG22 H -13.350 -20.118 -20.732 1.00 . A A . 87 VAL HG22 1 1
4 5106 1 1 78 VAL HG23 H -11.875 -21.068 -20.913 1.00 . A A . 87 VAL HG23 1 1
4 5107 1 1 78 VAL N N -12.206 -17.183 -21.605 1.00 . A A . 87 VAL N 1 1
4 5108 1 1 78 VAL O O -14.813 -17.843 -21.256 1.00 . A A . 87 VAL O 1 1
4 5109 1 1 79 ARG C C -16.801 -20.562 -23.588 1.00 . A A . 88 ARG C 1 1
4 5110 1 1 79 ARG CA C -16.414 -19.175 -23.084 1.00 . A A . 88 ARG CA 1 1
4 5111 1 1 79 ARG CB C -17.176 -18.105 -23.868 1.00 . A A . 88 ARG CB 1 1
4 5112 1 1 79 ARG CD C -19.453 -17.273 -24.530 1.00 . A A . 88 ARG CD 1 1
4 5113 1 1 79 ARG CG C -18.633 -17.970 -23.456 1.00 . A A . 88 ARG CG 1 1
4 5114 1 1 79 ARG CZ C -19.589 -15.061 -25.595 1.00 . A A . 88 ARG CZ 1 1
4 5115 1 1 79 ARG H H -14.505 -19.308 -23.988 1.00 . A A . 88 ARG H 1 1
4 5116 1 1 79 ARG HA H -16.677 -19.098 -22.039 1.00 . A A . 88 ARG HA 1 1
4 5117 1 1 79 ARG HB2 H -16.692 -17.151 -23.717 1.00 . A A . 88 ARG HB2 1 1
4 5118 1 1 79 ARG HB3 H -17.143 -18.354 -24.918 1.00 . A A . 88 ARG HB3 1 1
4 5119 1 1 79 ARG HD2 H -19.407 -17.858 -25.436 1.00 . A A . 88 ARG HD2 1 1
4 5120 1 1 79 ARG HD3 H -20.477 -17.207 -24.196 1.00 . A A . 88 ARG HD3 1 1
4 5121 1 1 79 ARG HE H -18.113 -15.659 -24.393 1.00 . A A . 88 ARG HE 1 1
4 5122 1 1 79 ARG HG2 H -19.043 -18.954 -23.288 1.00 . A A . 88 ARG HG2 1 1
4 5123 1 1 79 ARG HG3 H -18.687 -17.394 -22.544 1.00 . A A . 88 ARG HG3 1 1
4 5124 1 1 79 ARG HH11 H -21.124 -16.304 -26.018 1.00 . A A . 88 ARG HH11 1 1
4 5125 1 1 79 ARG HH12 H -21.207 -14.741 -26.762 1.00 . A A . 88 ARG HH12 1 1
4 5126 1 1 79 ARG HH21 H -18.212 -13.598 -25.367 1.00 . A A . 88 ARG HH21 1 1
4 5127 1 1 79 ARG HH22 H -19.550 -13.204 -26.392 1.00 . A A . 88 ARG HH22 1 1
4 5128 1 1 79 ARG N N -14.977 -18.962 -23.202 1.00 . A A . 88 ARG N 1 1
4 5129 1 1 79 ARG NE N -18.958 -15.928 -24.811 1.00 . A A . 88 ARG NE 1 1
4 5130 1 1 79 ARG NH1 N -20.733 -15.396 -26.173 1.00 . A A . 88 ARG NH1 1 1
4 5131 1 1 79 ARG NH2 N -19.074 -13.855 -25.802 1.00 . A A . 88 ARG NH2 1 1
4 5132 1 1 79 ARG O O -16.788 -20.824 -24.791 1.00 . A A . 88 ARG O 1 1
4 5133 1 1 80 LYS C C -19.049 -22.979 -22.924 1.00 . A A . 89 LYS C 1 1
4 5134 1 1 80 LYS CA C -17.535 -22.810 -23.009 1.00 . A A . 89 LYS CA 1 1
4 5135 1 1 80 LYS CB C -16.847 -23.814 -22.082 1.00 . A A . 89 LYS CB 1 1
4 5136 1 1 80 LYS CD C -16.422 -24.545 -19.716 1.00 . A A . 89 LYS CD 1 1
4 5137 1 1 80 LYS CE C -17.128 -25.804 -19.237 1.00 . A A . 89 LYS CE 1 1
4 5138 1 1 80 LYS CG C -17.310 -23.725 -20.638 1.00 . A A . 89 LYS CG 1 1
4 5139 1 1 80 LYS H H -17.135 -21.181 -21.717 1.00 . A A . 89 LYS H 1 1
4 5140 1 1 80 LYS HA H -17.220 -22.995 -24.024 1.00 . A A . 89 LYS HA 1 1
4 5141 1 1 80 LYS HB2 H -17.046 -24.812 -22.441 1.00 . A A . 89 LYS HB2 1 1
4 5142 1 1 80 LYS HB3 H -15.781 -23.637 -22.107 1.00 . A A . 89 LYS HB3 1 1
4 5143 1 1 80 LYS HD2 H -15.528 -24.828 -20.250 1.00 . A A . 89 LYS HD2 1 1
4 5144 1 1 80 LYS HD3 H -16.156 -23.943 -18.859 1.00 . A A . 89 LYS HD3 1 1
4 5145 1 1 80 LYS HE2 H -16.684 -26.117 -18.304 1.00 . A A . 89 LYS HE2 1 1
4 5146 1 1 80 LYS HE3 H -18.172 -25.578 -19.081 1.00 . A A . 89 LYS HE3 1 1
4 5147 1 1 80 LYS HG2 H -17.282 -22.693 -20.323 1.00 . A A . 89 LYS HG2 1 1
4 5148 1 1 80 LYS HG3 H -18.323 -24.097 -20.571 1.00 . A A . 89 LYS HG3 1 1
4 5149 1 1 80 LYS HZ1 H -16.628 -26.555 -21.121 1.00 . A A . 89 LYS HZ1 1 1
4 5150 1 1 80 LYS HZ2 H -17.950 -27.329 -20.404 1.00 . A A . 89 LYS HZ2 1 1
4 5151 1 1 80 LYS HZ3 H -16.382 -27.654 -19.858 1.00 . A A . 89 LYS HZ3 1 1
4 5152 1 1 80 LYS N N -17.144 -21.449 -22.660 1.00 . A A . 89 LYS N 1 1
4 5153 1 1 80 LYS NZ N -17.014 -26.913 -20.224 1.00 . A A . 89 LYS NZ 1 1
4 5154 1 1 80 LYS O O -19.645 -23.717 -23.709 1.00 . A A . 89 LYS O 1 1
4 5155 1 1 81 ALA C C -21.696 -20.983 -21.505 1.00 . A A . 90 ALA C 1 1
4 5156 1 1 81 ALA CA C -21.109 -22.362 -21.785 1.00 . A A . 90 ALA CA 1 1
4 5157 1 1 81 ALA CB C -21.450 -23.322 -20.656 1.00 . A A . 90 ALA CB 1 1
4 5158 1 1 81 ALA H H -19.135 -21.719 -21.375 1.00 . A A . 90 ALA H 1 1
4 5159 1 1 81 ALA HA H -21.542 -22.748 -22.696 1.00 . A A . 90 ALA HA 1 1
4 5160 1 1 81 ALA HB1 H -22.219 -24.006 -20.985 1.00 . A A . 90 ALA HB1 1 1
4 5161 1 1 81 ALA HB2 H -20.568 -23.880 -20.379 1.00 . A A . 90 ALA HB2 1 1
4 5162 1 1 81 ALA HB3 H -21.805 -22.763 -19.803 1.00 . A A . 90 ALA HB3 1 1
4 5163 1 1 81 ALA N N -19.665 -22.290 -21.969 1.00 . A A . 90 ALA N 1 1
4 5164 1 1 81 ALA O O -22.845 -20.705 -21.850 1.00 . A A . 90 ALA O 1 1
5 5165 1 1 1 MET C C 6.461 -2.363 -3.067 1.00 . A A . 10 MET C 1 1
5 5166 1 1 1 MET CA C 5.666 -1.433 -3.979 1.00 . A A . 10 MET CA 1 1
5 5167 1 1 1 MET CB C 6.604 -0.418 -4.635 1.00 . A A . 10 MET CB 1 1
5 5168 1 1 1 MET CE C 7.863 0.001 -8.585 1.00 . A A . 10 MET CE 1 1
5 5169 1 1 1 MET CG C 6.937 -0.745 -6.081 1.00 . A A . 10 MET CG 1 1
5 5170 1 1 1 MET H1 H 3.781 -1.218 -3.040 1.00 . A A . 10 MET H1 1 1
5 5171 1 1 1 MET HA H 5.192 -2.022 -4.749 1.00 . A A . 10 MET HA 1 1
5 5172 1 1 1 MET HB2 H 6.138 0.556 -4.606 1.00 . A A . 10 MET HB2 1 1
5 5173 1 1 1 MET HB3 H 7.527 -0.383 -4.075 1.00 . A A . 10 MET HB3 1 1
5 5174 1 1 1 MET HE1 H 8.581 -0.766 -8.337 1.00 . A A . 10 MET HE1 1 1
5 5175 1 1 1 MET HE2 H 7.050 -0.434 -9.147 1.00 . A A . 10 MET HE2 1 1
5 5176 1 1 1 MET HE3 H 8.343 0.766 -9.178 1.00 . A A . 10 MET HE3 1 1
5 5177 1 1 1 MET HG2 H 7.828 -1.354 -6.103 1.00 . A A . 10 MET HG2 1 1
5 5178 1 1 1 MET HG3 H 6.115 -1.299 -6.509 1.00 . A A . 10 MET HG3 1 1
5 5179 1 1 1 MET N N 4.618 -0.746 -3.233 1.00 . A A . 10 MET N 1 1
5 5180 1 1 1 MET O O 7.646 -2.606 -3.295 1.00 . A A . 10 MET O 1 1
5 5181 1 1 1 MET SD S 7.223 0.730 -7.079 1.00 . A A . 10 MET SD 1 1
5 5182 1 1 2 SER C C 5.890 -5.192 -1.212 1.00 . A A . 11 SER C 1 1
5 5183 1 1 2 SER CA C 6.449 -3.778 -1.087 1.00 . A A . 11 SER CA 1 1
5 5184 1 1 2 SER CB C 6.261 -3.268 0.343 1.00 . A A . 11 SER CB 1 1
5 5185 1 1 2 SER H H 4.858 -2.646 -1.907 1.00 . A A . 11 SER H 1 1
5 5186 1 1 2 SER HA H 7.504 -3.799 -1.317 1.00 . A A . 11 SER HA 1 1
5 5187 1 1 2 SER HB2 H 5.466 -3.821 0.818 1.00 . A A . 11 SER HB2 1 1
5 5188 1 1 2 SER HB3 H 7.178 -3.408 0.896 1.00 . A A . 11 SER HB3 1 1
5 5189 1 1 2 SER HG H 6.141 -1.515 1.210 1.00 . A A . 11 SER HG 1 1
5 5190 1 1 2 SER N N 5.802 -2.878 -2.035 1.00 . A A . 11 SER N 1 1
5 5191 1 1 2 SER O O 6.640 -6.167 -1.235 1.00 . A A . 11 SER O 1 1
5 5192 1 1 2 SER OG O 5.928 -1.890 0.353 1.00 . A A . 11 SER OG 1 1
5 5193 1 1 3 GLU C C 2.778 -6.530 -2.439 1.00 . A A . 12 GLU C 1 1
5 5194 1 1 3 GLU CA C 3.907 -6.588 -1.413 1.00 . A A . 12 GLU CA 1 1
5 5195 1 1 3 GLU CB C 3.355 -7.034 -0.057 1.00 . A A . 12 GLU CB 1 1
5 5196 1 1 3 GLU CD C 5.353 -8.434 0.598 1.00 . A A . 12 GLU CD 1 1
5 5197 1 1 3 GLU CG C 4.432 -7.292 0.983 1.00 . A A . 12 GLU CG 1 1
5 5198 1 1 3 GLU H H 4.022 -4.480 -1.267 1.00 . A A . 12 GLU H 1 1
5 5199 1 1 3 GLU HA H 4.642 -7.306 -1.745 1.00 . A A . 12 GLU HA 1 1
5 5200 1 1 3 GLU HB2 H 2.696 -6.266 0.320 1.00 . A A . 12 GLU HB2 1 1
5 5201 1 1 3 GLU HB3 H 2.791 -7.945 -0.194 1.00 . A A . 12 GLU HB3 1 1
5 5202 1 1 3 GLU HG2 H 5.024 -6.397 1.100 1.00 . A A . 12 GLU HG2 1 1
5 5203 1 1 3 GLU HG3 H 3.957 -7.533 1.923 1.00 . A A . 12 GLU HG3 1 1
5 5204 1 1 3 GLU N N 4.567 -5.294 -1.292 1.00 . A A . 12 GLU N 1 1
5 5205 1 1 3 GLU O O 1.819 -7.299 -2.369 1.00 . A A . 12 GLU O 1 1
5 5206 1 1 3 GLU OE1 O 6.585 -8.226 0.594 1.00 . A A . 12 GLU OE1 1 1
5 5207 1 1 3 GLU OE2 O 4.843 -9.534 0.302 1.00 . A A . 12 GLU OE2 1 1
5 5208 1 1 4 THR C C 2.435 -5.863 -5.794 1.00 . A A . 13 THR C 1 1
5 5209 1 1 4 THR CA C 1.891 -5.449 -4.431 1.00 . A A . 13 THR CA 1 1
5 5210 1 1 4 THR CB C 1.393 -3.994 -4.510 1.00 . A A . 13 THR CB 1 1
5 5211 1 1 4 THR CG2 C -0.038 -3.938 -5.021 1.00 . A A . 13 THR CG2 1 1
5 5212 1 1 4 THR H H 3.688 -5.028 -3.394 1.00 . A A . 13 THR H 1 1
5 5213 1 1 4 THR HA H 1.052 -6.082 -4.182 1.00 . A A . 13 THR HA 1 1
5 5214 1 1 4 THR HB H 2.027 -3.449 -5.196 1.00 . A A . 13 THR HB 1 1
5 5215 1 1 4 THR HG1 H 1.746 -2.466 -3.313 1.00 . A A . 13 THR HG1 1 1
5 5216 1 1 4 THR HG21 H -0.035 -3.704 -6.076 1.00 . A A . 13 THR HG21 1 1
5 5217 1 1 4 THR HG22 H -0.583 -3.175 -4.485 1.00 . A A . 13 THR HG22 1 1
5 5218 1 1 4 THR HG23 H -0.512 -4.895 -4.867 1.00 . A A . 13 THR HG23 1 1
5 5219 1 1 4 THR N N 2.900 -5.611 -3.392 1.00 . A A . 13 THR N 1 1
5 5220 1 1 4 THR O O 3.448 -5.336 -6.254 1.00 . A A . 13 THR O 1 1
5 5221 1 1 4 THR OG1 O 1.468 -3.380 -3.218 1.00 . A A . 13 THR OG1 1 1
5 5222 1 1 5 ILE C C 1.097 -7.020 -8.796 1.00 . A A . 14 ILE C 1 1
5 5223 1 1 5 ILE CA C 2.170 -7.290 -7.746 1.00 . A A . 14 ILE CA 1 1
5 5224 1 1 5 ILE CB C 2.479 -8.798 -7.720 1.00 . A A . 14 ILE CB 1 1
5 5225 1 1 5 ILE CD1 C 0.571 -10.341 -8.398 1.00 . A A . 14 ILE CD1 1 1
5 5226 1 1 5 ILE CG1 C 1.245 -9.586 -7.274 1.00 . A A . 14 ILE CG1 1 1
5 5227 1 1 5 ILE CG2 C 3.656 -9.082 -6.799 1.00 . A A . 14 ILE CG2 1 1
5 5228 1 1 5 ILE H H 0.956 -7.189 -6.016 1.00 . A A . 14 ILE H 1 1
5 5229 1 1 5 ILE HA H 3.071 -6.763 -8.025 1.00 . A A . 14 ILE HA 1 1
5 5230 1 1 5 ILE HB H 2.751 -9.105 -8.718 1.00 . A A . 14 ILE HB 1 1
5 5231 1 1 5 ILE HD11 H -0.497 -10.350 -8.236 1.00 . A A . 14 ILE HD11 1 1
5 5232 1 1 5 ILE HD12 H 0.790 -9.859 -9.338 1.00 . A A . 14 ILE HD12 1 1
5 5233 1 1 5 ILE HD13 H 0.939 -11.357 -8.420 1.00 . A A . 14 ILE HD13 1 1
5 5234 1 1 5 ILE HG12 H 1.536 -10.302 -6.521 1.00 . A A . 14 ILE HG12 1 1
5 5235 1 1 5 ILE HG13 H 0.523 -8.901 -6.853 1.00 . A A . 14 ILE HG13 1 1
5 5236 1 1 5 ILE HG21 H 3.301 -9.202 -5.787 1.00 . A A . 14 ILE HG21 1 1
5 5237 1 1 5 ILE HG22 H 4.150 -9.988 -7.116 1.00 . A A . 14 ILE HG22 1 1
5 5238 1 1 5 ILE HG23 H 4.353 -8.258 -6.841 1.00 . A A . 14 ILE HG23 1 1
5 5239 1 1 5 ILE N N 1.755 -6.808 -6.435 1.00 . A A . 14 ILE N 1 1
5 5240 1 1 5 ILE O O -0.102 -7.129 -8.536 1.00 . A A . 14 ILE O 1 1
5 5241 1 1 6 PRO C C -0.076 -7.623 -11.641 1.00 . A A . 15 PRO C 1 1
5 5242 1 1 6 PRO CA C 0.628 -6.372 -11.126 1.00 . A A . 15 PRO CA 1 1
5 5243 1 1 6 PRO CB C 1.558 -5.801 -12.200 1.00 . A A . 15 PRO CB 1 1
5 5244 1 1 6 PRO CD C 2.950 -6.513 -10.392 1.00 . A A . 15 PRO CD 1 1
5 5245 1 1 6 PRO CG C 2.895 -6.378 -11.889 1.00 . A A . 15 PRO CG 1 1
5 5246 1 1 6 PRO HA H -0.109 -5.631 -10.855 1.00 . A A . 15 PRO HA 1 1
5 5247 1 1 6 PRO HB2 H 1.212 -6.107 -13.178 1.00 . A A . 15 PRO HB2 1 1
5 5248 1 1 6 PRO HB3 H 1.568 -4.724 -12.137 1.00 . A A . 15 PRO HB3 1 1
5 5249 1 1 6 PRO HD2 H 3.519 -7.387 -10.113 1.00 . A A . 15 PRO HD2 1 1
5 5250 1 1 6 PRO HD3 H 3.376 -5.625 -9.948 1.00 . A A . 15 PRO HD3 1 1
5 5251 1 1 6 PRO HG2 H 2.997 -7.345 -12.357 1.00 . A A . 15 PRO HG2 1 1
5 5252 1 1 6 PRO HG3 H 3.671 -5.710 -12.233 1.00 . A A . 15 PRO HG3 1 1
5 5253 1 1 6 PRO N N 1.535 -6.662 -10.012 1.00 . A A . 15 PRO N 1 1
5 5254 1 1 6 PRO O O 0.306 -8.744 -11.308 1.00 . A A . 15 PRO O 1 1
5 5255 1 1 7 VAL C C -2.471 -8.161 -14.366 1.00 . A A . 16 VAL C 1 1
5 5256 1 1 7 VAL CA C -1.864 -8.535 -13.019 1.00 . A A . 16 VAL CA 1 1
5 5257 1 1 7 VAL CB C -2.989 -8.985 -12.068 1.00 . A A . 16 VAL CB 1 1
5 5258 1 1 7 VAL CG1 C -2.423 -9.807 -10.921 1.00 . A A . 16 VAL CG1 1 1
5 5259 1 1 7 VAL CG2 C -3.757 -7.781 -11.544 1.00 . A A . 16 VAL CG2 1 1
5 5260 1 1 7 VAL H H -1.364 -6.505 -12.685 1.00 . A A . 16 VAL H 1 1
5 5261 1 1 7 VAL HA H -1.186 -9.364 -13.158 1.00 . A A . 16 VAL HA 1 1
5 5262 1 1 7 VAL HB H -3.675 -9.608 -12.624 1.00 . A A . 16 VAL HB 1 1
5 5263 1 1 7 VAL HG11 H -1.755 -9.193 -10.335 1.00 . A A . 16 VAL HG11 1 1
5 5264 1 1 7 VAL HG12 H -3.231 -10.160 -10.297 1.00 . A A . 16 VAL HG12 1 1
5 5265 1 1 7 VAL HG13 H -1.879 -10.652 -11.318 1.00 . A A . 16 VAL HG13 1 1
5 5266 1 1 7 VAL HG21 H -4.561 -8.117 -10.906 1.00 . A A . 16 VAL HG21 1 1
5 5267 1 1 7 VAL HG22 H -3.090 -7.146 -10.979 1.00 . A A . 16 VAL HG22 1 1
5 5268 1 1 7 VAL HG23 H -4.165 -7.224 -12.375 1.00 . A A . 16 VAL HG23 1 1
5 5269 1 1 7 VAL N N -1.107 -7.423 -12.456 1.00 . A A . 16 VAL N 1 1
5 5270 1 1 7 VAL O O -2.764 -6.993 -14.624 1.00 . A A . 16 VAL O 1 1
5 5271 1 1 8 SER C C -4.256 -10.009 -16.884 1.00 . A A . 17 SER C 1 1
5 5272 1 1 8 SER CA C -3.226 -8.936 -16.547 1.00 . A A . 17 SER CA 1 1
5 5273 1 1 8 SER CB C -2.121 -8.923 -17.605 1.00 . A A . 17 SER CB 1 1
5 5274 1 1 8 SER H H -2.402 -10.069 -14.959 1.00 . A A . 17 SER H 1 1
5 5275 1 1 8 SER HA H -3.716 -7.973 -16.538 1.00 . A A . 17 SER HA 1 1
5 5276 1 1 8 SER HB2 H -1.174 -8.710 -17.131 1.00 . A A . 17 SER HB2 1 1
5 5277 1 1 8 SER HB3 H -2.074 -9.890 -18.084 1.00 . A A . 17 SER HB3 1 1
5 5278 1 1 8 SER HG H -1.546 -7.701 -19.024 1.00 . A A . 17 SER HG 1 1
5 5279 1 1 8 SER N N -2.656 -9.160 -15.223 1.00 . A A . 17 SER N 1 1
5 5280 1 1 8 SER O O -4.075 -11.183 -16.559 1.00 . A A . 17 SER O 1 1
5 5281 1 1 8 SER OG O -2.370 -7.935 -18.590 1.00 . A A . 17 SER OG 1 1
5 5282 1 1 9 VAL C C -6.802 -10.323 -19.378 1.00 . A A . 18 VAL C 1 1
5 5283 1 1 9 VAL CA C -6.396 -10.524 -17.922 1.00 . A A . 18 VAL CA 1 1
5 5284 1 1 9 VAL CB C -7.639 -10.356 -17.027 1.00 . A A . 18 VAL CB 1 1
5 5285 1 1 9 VAL CG1 C -8.793 -11.197 -17.552 1.00 . A A . 18 VAL CG1 1 1
5 5286 1 1 9 VAL CG2 C -7.312 -10.725 -15.588 1.00 . A A . 18 VAL CG2 1 1
5 5287 1 1 9 VAL H H -5.424 -8.650 -17.770 1.00 . A A . 18 VAL H 1 1
5 5288 1 1 9 VAL HA H -6.022 -11.530 -17.798 1.00 . A A . 18 VAL HA 1 1
5 5289 1 1 9 VAL HB H -7.938 -9.319 -17.052 1.00 . A A . 18 VAL HB 1 1
5 5290 1 1 9 VAL HG11 H -9.111 -10.812 -18.510 1.00 . A A . 18 VAL HG11 1 1
5 5291 1 1 9 VAL HG12 H -8.470 -12.222 -17.664 1.00 . A A . 18 VAL HG12 1 1
5 5292 1 1 9 VAL HG13 H -9.617 -11.152 -16.855 1.00 . A A . 18 VAL HG13 1 1
5 5293 1 1 9 VAL HG21 H -8.060 -10.307 -14.931 1.00 . A A . 18 VAL HG21 1 1
5 5294 1 1 9 VAL HG22 H -7.303 -11.801 -15.484 1.00 . A A . 18 VAL HG22 1 1
5 5295 1 1 9 VAL HG23 H -6.341 -10.331 -15.327 1.00 . A A . 18 VAL HG23 1 1
5 5296 1 1 9 VAL N N -5.337 -9.598 -17.539 1.00 . A A . 18 VAL N 1 1
5 5297 1 1 9 VAL O O -6.910 -9.192 -19.851 1.00 . A A . 18 VAL O 1 1
5 5298 1 1 10 GLN C C -8.878 -11.779 -21.658 1.00 . A A . 19 GLN C 1 1
5 5299 1 1 10 GLN CA C -7.419 -11.372 -21.485 1.00 . A A . 19 GLN CA 1 1
5 5300 1 1 10 GLN CB C -6.520 -12.282 -22.325 1.00 . A A . 19 GLN CB 1 1
5 5301 1 1 10 GLN CD C -4.585 -12.317 -23.949 1.00 . A A . 19 GLN CD 1 1
5 5302 1 1 10 GLN CG C -5.225 -11.619 -22.765 1.00 . A A . 19 GLN CG 1 1
5 5303 1 1 10 GLN H H -6.922 -12.300 -19.649 1.00 . A A . 19 GLN H 1 1
5 5304 1 1 10 GLN HA H -7.300 -10.353 -21.823 1.00 . A A . 19 GLN HA 1 1
5 5305 1 1 10 GLN HB2 H -6.272 -13.158 -21.745 1.00 . A A . 19 GLN HB2 1 1
5 5306 1 1 10 GLN HB3 H -7.062 -12.586 -23.209 1.00 . A A . 19 GLN HB3 1 1
5 5307 1 1 10 GLN HE21 H -5.664 -11.221 -25.210 1.00 . A A . 19 GLN HE21 1 1
5 5308 1 1 10 GLN HE22 H -4.590 -12.362 -25.937 1.00 . A A . 19 GLN HE22 1 1
5 5309 1 1 10 GLN HG2 H -5.434 -10.596 -23.041 1.00 . A A . 19 GLN HG2 1 1
5 5310 1 1 10 GLN HG3 H -4.530 -11.633 -21.939 1.00 . A A . 19 GLN HG3 1 1
5 5311 1 1 10 GLN N N -7.025 -11.427 -20.082 1.00 . A A . 19 GLN N 1 1
5 5312 1 1 10 GLN NE2 N -4.987 -11.928 -25.154 1.00 . A A . 19 GLN NE2 1 1
5 5313 1 1 10 GLN O O -9.339 -12.745 -21.049 1.00 . A A . 19 GLN O 1 1
5 5314 1 1 10 GLN OE1 O -3.740 -13.197 -23.784 1.00 . A A . 19 GLN OE1 1 1
5 5315 1 1 11 CYS C C -11.319 -11.249 -24.233 1.00 . A A . 20 CYS C 1 1
5 5316 1 1 11 CYS CA C -11.008 -11.320 -22.742 1.00 . A A . 20 CYS CA 1 1
5 5317 1 1 11 CYS CB C -11.893 -10.334 -21.977 1.00 . A A . 20 CYS CB 1 1
5 5318 1 1 11 CYS H H -9.176 -10.280 -22.946 1.00 . A A . 20 CYS H 1 1
5 5319 1 1 11 CYS HA H -11.212 -12.320 -22.392 1.00 . A A . 20 CYS HA 1 1
5 5320 1 1 11 CYS HB2 H -11.805 -9.357 -22.429 1.00 . A A . 20 CYS HB2 1 1
5 5321 1 1 11 CYS HB3 H -12.920 -10.661 -22.039 1.00 . A A . 20 CYS HB3 1 1
5 5322 1 1 11 CYS HG H -11.306 -11.385 -19.729 1.00 . A A . 20 CYS HG 1 1
5 5323 1 1 11 CYS N N -9.600 -11.037 -22.490 1.00 . A A . 20 CYS N 1 1
5 5324 1 1 11 CYS O O -10.688 -10.494 -24.974 1.00 . A A . 20 CYS O 1 1
5 5325 1 1 11 CYS SG S -11.470 -10.169 -20.226 1.00 . A A . 20 CYS SG 1 1
5 5326 1 1 12 CYS C C -13.094 -10.679 -26.551 1.00 . A A . 21 CYS C 1 1
5 5327 1 1 12 CYS CA C -12.686 -12.069 -26.072 1.00 . A A . 21 CYS CA 1 1
5 5328 1 1 12 CYS CB C -13.839 -13.052 -26.280 1.00 . A A . 21 CYS CB 1 1
5 5329 1 1 12 CYS H H -12.760 -12.620 -24.029 1.00 . A A . 21 CYS H 1 1
5 5330 1 1 12 CYS HA H -11.835 -12.399 -26.647 1.00 . A A . 21 CYS HA 1 1
5 5331 1 1 12 CYS HB2 H -14.418 -13.115 -25.371 1.00 . A A . 21 CYS HB2 1 1
5 5332 1 1 12 CYS HB3 H -14.472 -12.689 -27.077 1.00 . A A . 21 CYS HB3 1 1
5 5333 1 1 12 CYS HG H -14.018 -15.120 -27.761 1.00 . A A . 21 CYS HG 1 1
5 5334 1 1 12 CYS N N -12.293 -12.040 -24.668 1.00 . A A . 21 CYS N 1 1
5 5335 1 1 12 CYS O O -13.036 -10.382 -27.744 1.00 . A A . 21 CYS O 1 1
5 5336 1 1 12 CYS SG S -13.312 -14.727 -26.712 1.00 . A A . 21 CYS SG 1 1
5 5337 1 1 13 GLU C C -12.736 -7.523 -25.940 1.00 . A A . 22 GLU C 1 1
5 5338 1 1 13 GLU CA C -13.928 -8.476 -25.941 1.00 . A A . 22 GLU CA 1 1
5 5339 1 1 13 GLU CB C -14.984 -7.991 -24.946 1.00 . A A . 22 GLU CB 1 1
5 5340 1 1 13 GLU CD C -16.396 -6.209 -26.048 1.00 . A A . 22 GLU CD 1 1
5 5341 1 1 13 GLU CG C -16.318 -7.653 -25.590 1.00 . A A . 22 GLU CG 1 1
5 5342 1 1 13 GLU H H -13.532 -10.129 -24.679 1.00 . A A . 22 GLU H 1 1
5 5343 1 1 13 GLU HA H -14.360 -8.492 -26.930 1.00 . A A . 22 GLU HA 1 1
5 5344 1 1 13 GLU HB2 H -15.149 -8.763 -24.209 1.00 . A A . 22 GLU HB2 1 1
5 5345 1 1 13 GLU HB3 H -14.614 -7.106 -24.450 1.00 . A A . 22 GLU HB3 1 1
5 5346 1 1 13 GLU HG2 H -16.462 -8.294 -26.447 1.00 . A A . 22 GLU HG2 1 1
5 5347 1 1 13 GLU HG3 H -17.105 -7.831 -24.873 1.00 . A A . 22 GLU HG3 1 1
5 5348 1 1 13 GLU N N -13.508 -9.833 -25.613 1.00 . A A . 22 GLU N 1 1
5 5349 1 1 13 GLU O O -12.771 -6.468 -26.573 1.00 . A A . 22 GLU O 1 1
5 5350 1 1 13 GLU OE1 O -16.138 -5.311 -25.220 1.00 . A A . 22 GLU OE1 1 1
5 5351 1 1 13 GLU OE2 O -16.715 -5.978 -27.233 1.00 . A A . 22 GLU OE2 1 1
5 5352 1 1 14 GLY C C -9.596 -7.442 -23.990 1.00 . A A . 23 GLY C 1 1
5 5353 1 1 14 GLY CA C -10.495 -7.071 -25.152 1.00 . A A . 23 GLY CA 1 1
5 5354 1 1 14 GLY H H -11.712 -8.754 -24.739 1.00 . A A . 23 GLY H 1 1
5 5355 1 1 14 GLY HA2 H -9.940 -7.176 -26.072 1.00 . A A . 23 GLY HA2 1 1
5 5356 1 1 14 GLY HA3 H -10.798 -6.040 -25.043 1.00 . A A . 23 GLY HA3 1 1
5 5357 1 1 14 GLY N N -11.683 -7.902 -25.223 1.00 . A A . 23 GLY N 1 1
5 5358 1 1 14 GLY O O -9.848 -8.423 -23.290 1.00 . A A . 23 GLY O 1 1
5 5359 1 1 15 ARG C C -7.760 -5.878 -21.589 1.00 . A A . 24 ARG C 1 1
5 5360 1 1 15 ARG CA C -7.602 -6.912 -22.700 1.00 . A A . 24 ARG CA 1 1
5 5361 1 1 15 ARG CB C -6.166 -6.892 -23.228 1.00 . A A . 24 ARG CB 1 1
5 5362 1 1 15 ARG CD C -4.219 -5.517 -24.023 1.00 . A A . 24 ARG CD 1 1
5 5363 1 1 15 ARG CG C -5.697 -5.515 -23.667 1.00 . A A . 24 ARG CG 1 1
5 5364 1 1 15 ARG CZ C -2.462 -3.881 -24.554 1.00 . A A . 24 ARG CZ 1 1
5 5365 1 1 15 ARG H H -8.395 -5.891 -24.376 1.00 . A A . 24 ARG H 1 1
5 5366 1 1 15 ARG HA H -7.815 -7.891 -22.298 1.00 . A A . 24 ARG HA 1 1
5 5367 1 1 15 ARG HB2 H -5.504 -7.242 -22.450 1.00 . A A . 24 ARG HB2 1 1
5 5368 1 1 15 ARG HB3 H -6.098 -7.559 -24.075 1.00 . A A . 24 ARG HB3 1 1
5 5369 1 1 15 ARG HD2 H -3.684 -6.091 -23.282 1.00 . A A . 24 ARG HD2 1 1
5 5370 1 1 15 ARG HD3 H -4.096 -5.977 -24.992 1.00 . A A . 24 ARG HD3 1 1
5 5371 1 1 15 ARG HE H -4.216 -3.438 -23.714 1.00 . A A . 24 ARG HE 1 1
5 5372 1 1 15 ARG HG2 H -6.264 -5.211 -24.535 1.00 . A A . 24 ARG HG2 1 1
5 5373 1 1 15 ARG HG3 H -5.864 -4.815 -22.862 1.00 . A A . 24 ARG HG3 1 1
5 5374 1 1 15 ARG HH11 H -2.018 -5.791 -25.037 1.00 . A A . 24 ARG HH11 1 1
5 5375 1 1 15 ARG HH12 H -0.789 -4.628 -25.406 1.00 . A A . 24 ARG HH12 1 1
5 5376 1 1 15 ARG HH21 H -2.605 -1.896 -24.195 1.00 . A A . 24 ARG HH21 1 1
5 5377 1 1 15 ARG HH22 H -1.123 -2.413 -24.926 1.00 . A A . 24 ARG HH22 1 1
5 5378 1 1 15 ARG N N -8.543 -6.658 -23.784 1.00 . A A . 24 ARG N 1 1
5 5379 1 1 15 ARG NE N -3.664 -4.166 -24.066 1.00 . A A . 24 ARG NE 1 1
5 5380 1 1 15 ARG NH1 N -1.693 -4.846 -25.038 1.00 . A A . 24 ARG NH1 1 1
5 5381 1 1 15 ARG NH2 N -2.028 -2.627 -24.559 1.00 . A A . 24 ARG NH2 1 1
5 5382 1 1 15 ARG O O -8.102 -4.723 -21.845 1.00 . A A . 24 ARG O 1 1
5 5383 1 1 16 PHE C C -6.431 -5.572 -18.271 1.00 . A A . 25 PHE C 1 1
5 5384 1 1 16 PHE CA C -7.627 -5.413 -19.204 1.00 . A A . 25 PHE CA 1 1
5 5385 1 1 16 PHE CB C -8.924 -5.698 -18.442 1.00 . A A . 25 PHE CB 1 1
5 5386 1 1 16 PHE CD1 C -9.885 -3.382 -18.352 1.00 . A A . 25 PHE CD1 1 1
5 5387 1 1 16 PHE CD2 C -11.177 -5.105 -19.374 1.00 . A A . 25 PHE CD2 1 1
5 5388 1 1 16 PHE CE1 C -10.889 -2.468 -18.614 1.00 . A A . 25 PHE CE1 1 1
5 5389 1 1 16 PHE CE2 C -12.184 -4.196 -19.640 1.00 . A A . 25 PHE CE2 1 1
5 5390 1 1 16 PHE CG C -10.017 -4.708 -18.729 1.00 . A A . 25 PHE CG 1 1
5 5391 1 1 16 PHE CZ C -12.040 -2.877 -19.258 1.00 . A A . 25 PHE CZ 1 1
5 5392 1 1 16 PHE H H -7.242 -7.234 -20.214 1.00 . A A . 25 PHE H 1 1
5 5393 1 1 16 PHE HA H -7.651 -4.398 -19.570 1.00 . A A . 25 PHE HA 1 1
5 5394 1 1 16 PHE HB2 H -9.285 -6.678 -18.714 1.00 . A A . 25 PHE HB2 1 1
5 5395 1 1 16 PHE HB3 H -8.722 -5.674 -17.382 1.00 . A A . 25 PHE HB3 1 1
5 5396 1 1 16 PHE HD1 H -8.984 -3.061 -17.847 1.00 . A A . 25 PHE HD1 1 1
5 5397 1 1 16 PHE HD2 H -11.291 -6.137 -19.673 1.00 . A A . 25 PHE HD2 1 1
5 5398 1 1 16 PHE HE1 H -10.773 -1.438 -18.314 1.00 . A A . 25 PHE HE1 1 1
5 5399 1 1 16 PHE HE2 H -13.083 -4.518 -20.143 1.00 . A A . 25 PHE HE2 1 1
5 5400 1 1 16 PHE HZ H -12.825 -2.165 -19.464 1.00 . A A . 25 PHE HZ 1 1
5 5401 1 1 16 PHE N N -7.511 -6.301 -20.355 1.00 . A A . 25 PHE N 1 1
5 5402 1 1 16 PHE O O -6.067 -6.686 -17.896 1.00 . A A . 25 PHE O 1 1
5 5403 1 1 17 GLU C C -5.010 -3.843 -15.661 1.00 . A A . 26 GLU C 1 1
5 5404 1 1 17 GLU CA C -4.667 -4.464 -17.012 1.00 . A A . 26 GLU CA 1 1
5 5405 1 1 17 GLU CB C -3.497 -3.711 -17.649 1.00 . A A . 26 GLU CB 1 1
5 5406 1 1 17 GLU CD C -3.003 -1.552 -18.865 1.00 . A A . 26 GLU CD 1 1
5 5407 1 1 17 GLU CG C -3.688 -2.203 -17.679 1.00 . A A . 26 GLU CG 1 1
5 5408 1 1 17 GLU H H -6.161 -3.591 -18.232 1.00 . A A . 26 GLU H 1 1
5 5409 1 1 17 GLU HA H -4.380 -5.493 -16.859 1.00 . A A . 26 GLU HA 1 1
5 5410 1 1 17 GLU HB2 H -2.598 -3.929 -17.092 1.00 . A A . 26 GLU HB2 1 1
5 5411 1 1 17 GLU HB3 H -3.373 -4.057 -18.665 1.00 . A A . 26 GLU HB3 1 1
5 5412 1 1 17 GLU HG2 H -4.744 -1.988 -17.731 1.00 . A A . 26 GLU HG2 1 1
5 5413 1 1 17 GLU HG3 H -3.280 -1.784 -16.771 1.00 . A A . 26 GLU HG3 1 1
5 5414 1 1 17 GLU N N -5.823 -4.449 -17.900 1.00 . A A . 26 GLU N 1 1
5 5415 1 1 17 GLU O O -5.745 -2.857 -15.587 1.00 . A A . 26 GLU O 1 1
5 5416 1 1 17 GLU OE1 O -1.758 -1.620 -18.940 1.00 . A A . 26 GLU OE1 1 1
5 5417 1 1 17 GLU OE2 O -3.710 -0.975 -19.716 1.00 . A A . 26 GLU OE2 1 1
5 5418 1 1 18 LEU C C -3.652 -4.425 -12.278 1.00 . A A . 27 LEU C 1 1
5 5419 1 1 18 LEU CA C -4.724 -3.933 -13.245 1.00 . A A . 27 LEU CA 1 1
5 5420 1 1 18 LEU CB C -6.105 -4.381 -12.764 1.00 . A A . 27 LEU CB 1 1
5 5421 1 1 18 LEU CD1 C -7.857 -2.793 -13.597 1.00 . A A . 27 LEU CD1 1 1
5 5422 1 1 18 LEU CD2 C -8.024 -3.735 -11.286 1.00 . A A . 27 LEU CD2 1 1
5 5423 1 1 18 LEU CG C -7.077 -3.264 -12.380 1.00 . A A . 27 LEU CG 1 1
5 5424 1 1 18 LEU H H -3.897 -5.209 -14.717 1.00 . A A . 27 LEU H 1 1
5 5425 1 1 18 LEU HA H -4.695 -2.854 -13.277 1.00 . A A . 27 LEU HA 1 1
5 5426 1 1 18 LEU HB2 H -6.560 -4.957 -13.555 1.00 . A A . 27 LEU HB2 1 1
5 5427 1 1 18 LEU HB3 H -5.964 -5.011 -11.897 1.00 . A A . 27 LEU HB3 1 1
5 5428 1 1 18 LEU HD11 H -7.648 -3.445 -14.432 1.00 . A A . 27 LEU HD11 1 1
5 5429 1 1 18 LEU HD12 H -7.563 -1.784 -13.845 1.00 . A A . 27 LEU HD12 1 1
5 5430 1 1 18 LEU HD13 H -8.914 -2.816 -13.377 1.00 . A A . 27 LEU HD13 1 1
5 5431 1 1 18 LEU HD21 H -8.618 -4.558 -11.654 1.00 . A A . 27 LEU HD21 1 1
5 5432 1 1 18 LEU HD22 H -8.675 -2.922 -10.999 1.00 . A A . 27 LEU HD22 1 1
5 5433 1 1 18 LEU HD23 H -7.452 -4.058 -10.429 1.00 . A A . 27 LEU HD23 1 1
5 5434 1 1 18 LEU HG H -6.515 -2.423 -11.998 1.00 . A A . 27 LEU HG 1 1
5 5435 1 1 18 LEU N N -4.475 -4.427 -14.595 1.00 . A A . 27 LEU N 1 1
5 5436 1 1 18 LEU O O -2.838 -5.282 -12.622 1.00 . A A . 27 LEU O 1 1
5 5437 1 1 19 SER C C -3.374 -4.552 -8.721 1.00 . A A . 28 SER C 1 1
5 5438 1 1 19 SER CA C -2.685 -4.260 -10.051 1.00 . A A . 28 SER CA 1 1
5 5439 1 1 19 SER CB C -1.647 -3.151 -9.866 1.00 . A A . 28 SER CB 1 1
5 5440 1 1 19 SER H H -4.332 -3.199 -10.853 1.00 . A A . 28 SER H 1 1
5 5441 1 1 19 SER HA H -2.186 -5.156 -10.389 1.00 . A A . 28 SER HA 1 1
5 5442 1 1 19 SER HB2 H -1.572 -2.902 -8.819 1.00 . A A . 28 SER HB2 1 1
5 5443 1 1 19 SER HB3 H -0.688 -3.497 -10.224 1.00 . A A . 28 SER HB3 1 1
5 5444 1 1 19 SER HG H -2.331 -2.236 -11.457 1.00 . A A . 28 SER HG 1 1
5 5445 1 1 19 SER N N -3.658 -3.878 -11.067 1.00 . A A . 28 SER N 1 1
5 5446 1 1 19 SER O O -4.271 -3.822 -8.299 1.00 . A A . 28 SER O 1 1
5 5447 1 1 19 SER OG O -2.010 -1.987 -10.587 1.00 . A A . 28 SER OG 1 1
5 5448 1 1 20 VAL C C -2.483 -6.694 -5.898 1.00 . A A . 29 VAL C 1 1
5 5449 1 1 20 VAL CA C -3.524 -6.018 -6.784 1.00 . A A . 29 VAL CA 1 1
5 5450 1 1 20 VAL CB C -4.719 -6.971 -6.972 1.00 . A A . 29 VAL CB 1 1
5 5451 1 1 20 VAL CG1 C -5.748 -6.360 -7.910 1.00 . A A . 29 VAL CG1 1 1
5 5452 1 1 20 VAL CG2 C -4.247 -8.321 -7.491 1.00 . A A . 29 VAL CG2 1 1
5 5453 1 1 20 VAL H H -2.232 -6.171 -8.453 1.00 . A A . 29 VAL H 1 1
5 5454 1 1 20 VAL HA H -3.877 -5.125 -6.290 1.00 . A A . 29 VAL HA 1 1
5 5455 1 1 20 VAL HB H -5.187 -7.123 -6.010 1.00 . A A . 29 VAL HB 1 1
5 5456 1 1 20 VAL HG11 H -6.566 -7.052 -8.047 1.00 . A A . 29 VAL HG11 1 1
5 5457 1 1 20 VAL HG12 H -6.121 -5.439 -7.485 1.00 . A A . 29 VAL HG12 1 1
5 5458 1 1 20 VAL HG13 H -5.287 -6.155 -8.865 1.00 . A A . 29 VAL HG13 1 1
5 5459 1 1 20 VAL HG21 H -3.298 -8.201 -7.991 1.00 . A A . 29 VAL HG21 1 1
5 5460 1 1 20 VAL HG22 H -4.134 -9.007 -6.664 1.00 . A A . 29 VAL HG22 1 1
5 5461 1 1 20 VAL HG23 H -4.974 -8.714 -8.187 1.00 . A A . 29 VAL HG23 1 1
5 5462 1 1 20 VAL N N -2.949 -5.628 -8.066 1.00 . A A . 29 VAL N 1 1
5 5463 1 1 20 VAL O O -1.542 -7.316 -6.392 1.00 . A A . 29 VAL O 1 1
5 5464 1 1 21 ASP C C -2.071 -8.639 -3.401 1.00 . A A . 30 ASP C 1 1
5 5465 1 1 21 ASP CA C -1.735 -7.169 -3.632 1.00 . A A . 30 ASP CA 1 1
5 5466 1 1 21 ASP CB C -1.776 -6.409 -2.305 1.00 . A A . 30 ASP CB 1 1
5 5467 1 1 21 ASP CG C -1.484 -4.931 -2.474 1.00 . A A . 30 ASP CG 1 1
5 5468 1 1 21 ASP H H -3.428 -6.060 -4.255 1.00 . A A . 30 ASP H 1 1
5 5469 1 1 21 ASP HA H -0.740 -7.101 -4.044 1.00 . A A . 30 ASP HA 1 1
5 5470 1 1 21 ASP HB2 H -2.758 -6.515 -1.867 1.00 . A A . 30 ASP HB2 1 1
5 5471 1 1 21 ASP HB3 H -1.040 -6.828 -1.634 1.00 . A A . 30 ASP HB3 1 1
5 5472 1 1 21 ASP N N -2.658 -6.568 -4.587 1.00 . A A . 30 ASP N 1 1
5 5473 1 1 21 ASP O O -3.241 -9.013 -3.320 1.00 . A A . 30 ASP O 1 1
5 5474 1 1 21 ASP OD1 O -0.484 -4.453 -1.899 1.00 . A A . 30 ASP OD1 1 1
5 5475 1 1 21 ASP OD2 O -2.256 -4.252 -3.183 1.00 . A A . 30 ASP OD2 1 1
5 5476 1 1 22 SER C C -1.422 -11.202 -1.599 1.00 . A A . 31 SER C 1 1
5 5477 1 1 22 SER CA C -1.223 -10.898 -3.081 1.00 . A A . 31 SER CA 1 1
5 5478 1 1 22 SER CB C -0.020 -11.676 -3.617 1.00 . A A . 31 SER CB 1 1
5 5479 1 1 22 SER H H -0.128 -9.109 -3.371 1.00 . A A . 31 SER H 1 1
5 5480 1 1 22 SER HA H -2.107 -11.203 -3.621 1.00 . A A . 31 SER HA 1 1
5 5481 1 1 22 SER HB2 H 0.204 -11.344 -4.619 1.00 . A A . 31 SER HB2 1 1
5 5482 1 1 22 SER HB3 H 0.834 -11.498 -2.978 1.00 . A A . 31 SER HB3 1 1
5 5483 1 1 22 SER HG H -0.014 -13.464 -2.814 1.00 . A A . 31 SER HG 1 1
5 5484 1 1 22 SER N N -1.037 -9.468 -3.297 1.00 . A A . 31 SER N 1 1
5 5485 1 1 22 SER O O -0.649 -10.753 -0.754 1.00 . A A . 31 SER O 1 1
5 5486 1 1 22 SER OG O -0.285 -13.068 -3.646 1.00 . A A . 31 SER OG 1 1
5 5487 1 1 23 ASN C C -3.977 -13.258 0.151 1.00 . A A . 32 ASN C 1 1
5 5488 1 1 23 ASN CA C -2.766 -12.332 0.086 1.00 . A A . 32 ASN CA 1 1
5 5489 1 1 23 ASN CB C -3.024 -11.077 0.922 1.00 . A A . 32 ASN CB 1 1
5 5490 1 1 23 ASN CG C -4.245 -10.310 0.453 1.00 . A A . 32 ASN CG 1 1
5 5491 1 1 23 ASN H H -3.044 -12.295 -2.012 1.00 . A A . 32 ASN H 1 1
5 5492 1 1 23 ASN HA H -1.909 -12.851 0.487 1.00 . A A . 32 ASN HA 1 1
5 5493 1 1 23 ASN HB2 H -3.176 -11.364 1.953 1.00 . A A . 32 ASN HB2 1 1
5 5494 1 1 23 ASN HB3 H -2.165 -10.426 0.857 1.00 . A A . 32 ASN HB3 1 1
5 5495 1 1 23 ASN HD21 H -3.253 -9.656 -1.141 1.00 . A A . 32 ASN HD21 1 1
5 5496 1 1 23 ASN HD22 H -4.890 -9.123 -1.004 1.00 . A A . 32 ASN HD22 1 1
5 5497 1 1 23 ASN N N -2.464 -11.968 -1.294 1.00 . A A . 32 ASN N 1 1
5 5498 1 1 23 ASN ND2 N -4.116 -9.628 -0.679 1.00 . A A . 32 ASN ND2 1 1
5 5499 1 1 23 ASN O O -3.977 -14.247 0.884 1.00 . A A . 32 ASN O 1 1
5 5500 1 1 23 ASN OD1 O -5.292 -10.332 1.101 1.00 . A A . 32 ASN OD1 1 1
5 5501 1 1 24 HIS C C -6.202 -14.711 -1.821 1.00 . A A . 33 HIS C 1 1
5 5502 1 1 24 HIS CA C -6.226 -13.732 -0.651 1.00 . A A . 33 HIS CA 1 1
5 5503 1 1 24 HIS CB C -7.455 -12.828 -0.753 1.00 . A A . 33 HIS CB 1 1
5 5504 1 1 24 HIS CD2 C -8.975 -13.684 1.166 1.00 . A A . 33 HIS CD2 1 1
5 5505 1 1 24 HIS CE1 C -9.106 -11.826 2.323 1.00 . A A . 33 HIS CE1 1 1
5 5506 1 1 24 HIS CG C -8.246 -12.747 0.516 1.00 . A A . 33 HIS CG 1 1
5 5507 1 1 24 HIS H H -4.949 -12.129 -1.182 1.00 . A A . 33 HIS H 1 1
5 5508 1 1 24 HIS HA H -6.277 -14.292 0.270 1.00 . A A . 33 HIS HA 1 1
5 5509 1 1 24 HIS HB2 H -7.138 -11.828 -1.011 1.00 . A A . 33 HIS HB2 1 1
5 5510 1 1 24 HIS HB3 H -8.108 -13.205 -1.528 1.00 . A A . 33 HIS HB3 1 1
5 5511 1 1 24 HIS HD1 H -7.928 -10.735 1.055 1.00 . A A . 33 HIS HD1 1 1
5 5512 1 1 24 HIS HD2 H -9.119 -14.711 0.862 1.00 . A A . 33 HIS HD2 1 1
5 5513 1 1 24 HIS HE1 H -9.361 -11.108 3.088 1.00 . A A . 33 HIS HE1 1 1
5 5514 1 1 24 HIS N N -5.008 -12.929 -0.620 1.00 . A A . 33 HIS N 1 1
5 5515 1 1 24 HIS ND1 N -8.349 -11.594 1.266 1.00 . A A . 33 HIS ND1 1 1
5 5516 1 1 24 HIS NE2 N -9.499 -13.086 2.286 1.00 . A A . 33 HIS NE2 1 1
5 5517 1 1 24 HIS O O -5.301 -14.672 -2.660 1.00 . A A . 33 HIS O 1 1
5 5518 1 1 25 THR C C -7.733 -15.942 -4.246 1.00 . A A . 34 THR C 1 1
5 5519 1 1 25 THR CA C -7.289 -16.582 -2.936 1.00 . A A . 34 THR CA 1 1
5 5520 1 1 25 THR CB C -8.271 -17.711 -2.570 1.00 . A A . 34 THR CB 1 1
5 5521 1 1 25 THR CG2 C -8.032 -18.196 -1.148 1.00 . A A . 34 THR CG2 1 1
5 5522 1 1 25 THR H H -7.885 -15.573 -1.173 1.00 . A A . 34 THR H 1 1
5 5523 1 1 25 THR HA H -6.309 -17.016 -3.073 1.00 . A A . 34 THR HA 1 1
5 5524 1 1 25 THR HB H -8.114 -18.537 -3.248 1.00 . A A . 34 THR HB 1 1
5 5525 1 1 25 THR HG1 H -10.200 -17.797 -2.169 1.00 . A A . 34 THR HG1 1 1
5 5526 1 1 25 THR HG21 H -8.402 -17.460 -0.450 1.00 . A A . 34 THR HG21 1 1
5 5527 1 1 25 THR HG22 H -6.974 -18.343 -0.991 1.00 . A A . 34 THR HG22 1 1
5 5528 1 1 25 THR HG23 H -8.552 -19.130 -0.995 1.00 . A A . 34 THR HG23 1 1
5 5529 1 1 25 THR N N -7.197 -15.591 -1.871 1.00 . A A . 34 THR N 1 1
5 5530 1 1 25 THR O O -8.030 -14.747 -4.295 1.00 . A A . 34 THR O 1 1
5 5531 1 1 25 THR OG1 O -9.620 -17.248 -2.701 1.00 . A A . 34 THR OG1 1 1
5 5532 1 1 26 LEU C C -9.531 -15.537 -6.536 1.00 . A A . 35 LEU C 1 1
5 5533 1 1 26 LEU CA C -8.187 -16.253 -6.617 1.00 . A A . 35 LEU CA 1 1
5 5534 1 1 26 LEU CB C -8.274 -17.413 -7.611 1.00 . A A . 35 LEU CB 1 1
5 5535 1 1 26 LEU CD1 C -7.312 -17.252 -9.920 1.00 . A A . 35 LEU CD1 1 1
5 5536 1 1 26 LEU CD2 C -9.727 -17.826 -9.612 1.00 . A A . 35 LEU CD2 1 1
5 5537 1 1 26 LEU CG C -8.550 -17.030 -9.065 1.00 . A A . 35 LEU CG 1 1
5 5538 1 1 26 LEU H H -7.530 -17.684 -5.204 1.00 . A A . 35 LEU H 1 1
5 5539 1 1 26 LEU HA H -7.440 -15.553 -6.958 1.00 . A A . 35 LEU HA 1 1
5 5540 1 1 26 LEU HB2 H -7.335 -17.944 -7.582 1.00 . A A . 35 LEU HB2 1 1
5 5541 1 1 26 LEU HB3 H -9.068 -18.069 -7.284 1.00 . A A . 35 LEU HB3 1 1
5 5542 1 1 26 LEU HD11 H -7.593 -17.277 -10.962 1.00 . A A . 35 LEU HD11 1 1
5 5543 1 1 26 LEU HD12 H -6.850 -18.190 -9.649 1.00 . A A . 35 LEU HD12 1 1
5 5544 1 1 26 LEU HD13 H -6.612 -16.446 -9.755 1.00 . A A . 35 LEU HD13 1 1
5 5545 1 1 26 LEU HD21 H -9.578 -18.011 -10.665 1.00 . A A . 35 LEU HD21 1 1
5 5546 1 1 26 LEU HD22 H -10.638 -17.264 -9.470 1.00 . A A . 35 LEU HD22 1 1
5 5547 1 1 26 LEU HD23 H -9.799 -18.768 -9.088 1.00 . A A . 35 LEU HD23 1 1
5 5548 1 1 26 LEU HG H -8.805 -15.980 -9.113 1.00 . A A . 35 LEU HG 1 1
5 5549 1 1 26 LEU N N -7.778 -16.742 -5.305 1.00 . A A . 35 LEU N 1 1
5 5550 1 1 26 LEU O O -9.812 -14.631 -7.321 1.00 . A A . 35 LEU O 1 1
5 5551 1 1 27 ARG C C -11.562 -13.827 -5.272 1.00 . A A . 36 ARG C 1 1
5 5552 1 1 27 ARG CA C -11.672 -15.344 -5.395 1.00 . A A . 36 ARG CA 1 1
5 5553 1 1 27 ARG CB C -12.351 -15.918 -4.150 1.00 . A A . 36 ARG CB 1 1
5 5554 1 1 27 ARG CD C -14.744 -16.097 -3.403 1.00 . A A . 36 ARG CD 1 1
5 5555 1 1 27 ARG CG C -13.710 -16.538 -4.428 1.00 . A A . 36 ARG CG 1 1
5 5556 1 1 27 ARG CZ C -16.883 -16.945 -2.539 1.00 . A A . 36 ARG CZ 1 1
5 5557 1 1 27 ARG H H -10.078 -16.674 -4.984 1.00 . A A . 36 ARG H 1 1
5 5558 1 1 27 ARG HA H -12.271 -15.580 -6.261 1.00 . A A . 36 ARG HA 1 1
5 5559 1 1 27 ARG HB2 H -11.713 -16.680 -3.725 1.00 . A A . 36 ARG HB2 1 1
5 5560 1 1 27 ARG HB3 H -12.481 -15.126 -3.428 1.00 . A A . 36 ARG HB3 1 1
5 5561 1 1 27 ARG HD2 H -14.232 -15.811 -2.496 1.00 . A A . 36 ARG HD2 1 1
5 5562 1 1 27 ARG HD3 H -15.282 -15.248 -3.797 1.00 . A A . 36 ARG HD3 1 1
5 5563 1 1 27 ARG HE H -15.436 -18.080 -3.311 1.00 . A A . 36 ARG HE 1 1
5 5564 1 1 27 ARG HG2 H -14.041 -16.232 -5.410 1.00 . A A . 36 ARG HG2 1 1
5 5565 1 1 27 ARG HG3 H -13.619 -17.613 -4.395 1.00 . A A . 36 ARG HG3 1 1
5 5566 1 1 27 ARG HH11 H -16.654 -14.942 -2.423 1.00 . A A . 36 ARG HH11 1 1
5 5567 1 1 27 ARG HH12 H -18.158 -15.552 -1.817 1.00 . A A . 36 ARG HH12 1 1
5 5568 1 1 27 ARG HH21 H -17.412 -18.896 -2.517 1.00 . A A . 36 ARG HH21 1 1
5 5569 1 1 27 ARG HH22 H -18.588 -17.802 -1.871 1.00 . A A . 36 ARG HH22 1 1
5 5570 1 1 27 ARG N N -10.358 -15.947 -5.579 1.00 . A A . 36 ARG N 1 1
5 5571 1 1 27 ARG NE N -15.696 -17.161 -3.094 1.00 . A A . 36 ARG NE 1 1
5 5572 1 1 27 ARG NH1 N -17.262 -15.712 -2.234 1.00 . A A . 36 ARG NH1 1 1
5 5573 1 1 27 ARG NH2 N -17.695 -17.965 -2.288 1.00 . A A . 36 ARG NH2 1 1
5 5574 1 1 27 ARG O O -12.466 -13.094 -5.674 1.00 . A A . 36 ARG O 1 1
5 5575 1 1 28 ASP C C -9.841 -11.278 -5.864 1.00 . A A . 37 ASP C 1 1
5 5576 1 1 28 ASP CA C -10.219 -11.933 -4.540 1.00 . A A . 37 ASP CA 1 1
5 5577 1 1 28 ASP CB C -9.119 -11.695 -3.505 1.00 . A A . 37 ASP CB 1 1
5 5578 1 1 28 ASP CG C -8.601 -10.270 -3.528 1.00 . A A . 37 ASP CG 1 1
5 5579 1 1 28 ASP H H -9.764 -13.997 -4.414 1.00 . A A . 37 ASP H 1 1
5 5580 1 1 28 ASP HA H -11.137 -11.491 -4.183 1.00 . A A . 37 ASP HA 1 1
5 5581 1 1 28 ASP HB2 H -9.510 -11.900 -2.519 1.00 . A A . 37 ASP HB2 1 1
5 5582 1 1 28 ASP HB3 H -8.294 -12.362 -3.706 1.00 . A A . 37 ASP HB3 1 1
5 5583 1 1 28 ASP N N -10.449 -13.363 -4.715 1.00 . A A . 37 ASP N 1 1
5 5584 1 1 28 ASP O O -10.384 -10.236 -6.231 1.00 . A A . 37 ASP O 1 1
5 5585 1 1 28 ASP OD1 O -9.300 -9.376 -3.008 1.00 . A A . 37 ASP OD1 1 1
5 5586 1 1 28 ASP OD2 O -7.496 -10.049 -4.067 1.00 . A A . 37 ASP OD2 1 1
5 5587 1 1 29 VAL C C -9.598 -11.314 -8.865 1.00 . A A . 38 VAL C 1 1
5 5588 1 1 29 VAL CA C -8.452 -11.371 -7.861 1.00 . A A . 38 VAL CA 1 1
5 5589 1 1 29 VAL CB C -7.313 -12.227 -8.447 1.00 . A A . 38 VAL CB 1 1
5 5590 1 1 29 VAL CG1 C -6.813 -11.629 -9.753 1.00 . A A . 38 VAL CG1 1 1
5 5591 1 1 29 VAL CG2 C -6.178 -12.360 -7.443 1.00 . A A . 38 VAL CG2 1 1
5 5592 1 1 29 VAL H H -8.508 -12.722 -6.233 1.00 . A A . 38 VAL H 1 1
5 5593 1 1 29 VAL HA H -8.077 -10.371 -7.701 1.00 . A A . 38 VAL HA 1 1
5 5594 1 1 29 VAL HB H -7.701 -13.214 -8.653 1.00 . A A . 38 VAL HB 1 1
5 5595 1 1 29 VAL HG11 H -7.083 -10.584 -9.796 1.00 . A A . 38 VAL HG11 1 1
5 5596 1 1 29 VAL HG12 H -5.739 -11.728 -9.807 1.00 . A A . 38 VAL HG12 1 1
5 5597 1 1 29 VAL HG13 H -7.265 -12.151 -10.584 1.00 . A A . 38 VAL HG13 1 1
5 5598 1 1 29 VAL HG21 H -5.248 -12.511 -7.971 1.00 . A A . 38 VAL HG21 1 1
5 5599 1 1 29 VAL HG22 H -6.113 -11.459 -6.850 1.00 . A A . 38 VAL HG22 1 1
5 5600 1 1 29 VAL HG23 H -6.366 -13.203 -6.796 1.00 . A A . 38 VAL HG23 1 1
5 5601 1 1 29 VAL N N -8.904 -11.895 -6.578 1.00 . A A . 38 VAL N 1 1
5 5602 1 1 29 VAL O O -9.741 -10.341 -9.606 1.00 . A A . 38 VAL O 1 1
5 5603 1 1 30 LEU C C -12.635 -11.444 -9.393 1.00 . A A . 39 LEU C 1 1
5 5604 1 1 30 LEU CA C -11.547 -12.434 -9.799 1.00 . A A . 39 LEU CA 1 1
5 5605 1 1 30 LEU CB C -12.118 -13.853 -9.826 1.00 . A A . 39 LEU CB 1 1
5 5606 1 1 30 LEU CD1 C -12.294 -14.216 -12.300 1.00 . A A . 39 LEU CD1 1 1
5 5607 1 1 30 LEU CD2 C -10.168 -14.772 -11.106 1.00 . A A . 39 LEU CD2 1 1
5 5608 1 1 30 LEU CG C -11.686 -14.727 -11.004 1.00 . A A . 39 LEU CG 1 1
5 5609 1 1 30 LEU H H -10.247 -13.109 -8.272 1.00 . A A . 39 LEU H 1 1
5 5610 1 1 30 LEU HA H -11.194 -12.177 -10.786 1.00 . A A . 39 LEU HA 1 1
5 5611 1 1 30 LEU HB2 H -11.815 -14.349 -8.917 1.00 . A A . 39 LEU HB2 1 1
5 5612 1 1 30 LEU HB3 H -13.196 -13.774 -9.849 1.00 . A A . 39 LEU HB3 1 1
5 5613 1 1 30 LEU HD11 H -11.564 -14.287 -13.093 1.00 . A A . 39 LEU HD11 1 1
5 5614 1 1 30 LEU HD12 H -12.592 -13.185 -12.176 1.00 . A A . 39 LEU HD12 1 1
5 5615 1 1 30 LEU HD13 H -13.159 -14.813 -12.552 1.00 . A A . 39 LEU HD13 1 1
5 5616 1 1 30 LEU HD21 H -9.736 -14.541 -10.143 1.00 . A A . 39 LEU HD21 1 1
5 5617 1 1 30 LEU HD22 H -9.835 -14.046 -11.833 1.00 . A A . 39 LEU HD22 1 1
5 5618 1 1 30 LEU HD23 H -9.857 -15.760 -11.412 1.00 . A A . 39 LEU HD23 1 1
5 5619 1 1 30 LEU HG H -12.041 -15.736 -10.844 1.00 . A A . 39 LEU HG 1 1
5 5620 1 1 30 LEU N N -10.412 -12.364 -8.885 1.00 . A A . 39 LEU N 1 1
5 5621 1 1 30 LEU O O -13.306 -10.861 -10.245 1.00 . A A . 39 LEU O 1 1
5 5622 1 1 31 ARG C C -13.579 -8.926 -8.105 1.00 . A A . 40 ARG C 1 1
5 5623 1 1 31 ARG CA C -13.806 -10.337 -7.570 1.00 . A A . 40 ARG CA 1 1
5 5624 1 1 31 ARG CB C -13.777 -10.325 -6.040 1.00 . A A . 40 ARG CB 1 1
5 5625 1 1 31 ARG CD C -15.771 -10.149 -4.521 1.00 . A A . 40 ARG CD 1 1
5 5626 1 1 31 ARG CG C -14.940 -11.068 -5.403 1.00 . A A . 40 ARG CG 1 1
5 5627 1 1 31 ARG CZ C -16.408 -11.639 -2.672 1.00 . A A . 40 ARG CZ 1 1
5 5628 1 1 31 ARG H H -12.235 -11.751 -7.458 1.00 . A A . 40 ARG H 1 1
5 5629 1 1 31 ARG HA H -14.774 -10.683 -7.900 1.00 . A A . 40 ARG HA 1 1
5 5630 1 1 31 ARG HB2 H -12.858 -10.784 -5.706 1.00 . A A . 40 ARG HB2 1 1
5 5631 1 1 31 ARG HB3 H -13.802 -9.301 -5.700 1.00 . A A . 40 ARG HB3 1 1
5 5632 1 1 31 ARG HD2 H -15.109 -9.609 -3.861 1.00 . A A . 40 ARG HD2 1 1
5 5633 1 1 31 ARG HD3 H -16.299 -9.449 -5.151 1.00 . A A . 40 ARG HD3 1 1
5 5634 1 1 31 ARG HE H -17.684 -10.826 -3.973 1.00 . A A . 40 ARG HE 1 1
5 5635 1 1 31 ARG HG2 H -15.571 -11.467 -6.183 1.00 . A A . 40 ARG HG2 1 1
5 5636 1 1 31 ARG HG3 H -14.552 -11.876 -4.801 1.00 . A A . 40 ARG HG3 1 1
5 5637 1 1 31 ARG HH11 H -14.429 -11.259 -2.815 1.00 . A A . 40 ARG HH11 1 1
5 5638 1 1 31 ARG HH12 H -14.892 -12.308 -1.516 1.00 . A A . 40 ARG HH12 1 1
5 5639 1 1 31 ARG HH21 H -18.305 -12.206 -2.266 1.00 . A A . 40 ARG HH21 1 1
5 5640 1 1 31 ARG HH22 H -17.097 -12.847 -1.205 1.00 . A A . 40 ARG HH22 1 1
5 5641 1 1 31 ARG N N -12.801 -11.257 -8.088 1.00 . A A . 40 ARG N 1 1
5 5642 1 1 31 ARG NE N -16.740 -10.890 -3.718 1.00 . A A . 40 ARG NE 1 1
5 5643 1 1 31 ARG NH1 N -15.139 -11.744 -2.304 1.00 . A A . 40 ARG NH1 1 1
5 5644 1 1 31 ARG NH2 N -17.347 -12.284 -1.992 1.00 . A A . 40 ARG NH2 1 1
5 5645 1 1 31 ARG O O -14.516 -8.260 -8.542 1.00 . A A . 40 ARG O 1 1
5 5646 1 1 32 GLN C C -12.023 -7.088 -10.069 1.00 . A A . 41 GLN C 1 1
5 5647 1 1 32 GLN CA C -11.978 -7.147 -8.545 1.00 . A A . 41 GLN CA 1 1
5 5648 1 1 32 GLN CB C -10.586 -6.752 -8.049 1.00 . A A . 41 GLN CB 1 1
5 5649 1 1 32 GLN CD C -9.540 -5.187 -6.364 1.00 . A A . 41 GLN CD 1 1
5 5650 1 1 32 GLN CG C -10.510 -5.328 -7.521 1.00 . A A . 41 GLN CG 1 1
5 5651 1 1 32 GLN H H -11.624 -9.057 -7.706 1.00 . A A . 41 GLN H 1 1
5 5652 1 1 32 GLN HA H -12.702 -6.451 -8.149 1.00 . A A . 41 GLN HA 1 1
5 5653 1 1 32 GLN HB2 H -10.296 -7.424 -7.255 1.00 . A A . 41 GLN HB2 1 1
5 5654 1 1 32 GLN HB3 H -9.885 -6.848 -8.865 1.00 . A A . 41 GLN HB3 1 1
5 5655 1 1 32 GLN HE21 H -8.218 -6.339 -7.299 1.00 . A A . 41 GLN HE21 1 1
5 5656 1 1 32 GLN HE22 H -7.735 -5.747 -5.750 1.00 . A A . 41 GLN HE22 1 1
5 5657 1 1 32 GLN HG2 H -10.189 -4.678 -8.320 1.00 . A A . 41 GLN HG2 1 1
5 5658 1 1 32 GLN HG3 H -11.492 -5.029 -7.187 1.00 . A A . 41 GLN HG3 1 1
5 5659 1 1 32 GLN N N -12.328 -8.479 -8.066 1.00 . A A . 41 GLN N 1 1
5 5660 1 1 32 GLN NE2 N -8.380 -5.822 -6.482 1.00 . A A . 41 GLN NE2 1 1
5 5661 1 1 32 GLN O O -12.614 -6.176 -10.648 1.00 . A A . 41 GLN O 1 1
5 5662 1 1 32 GLN OE1 O -9.830 -4.513 -5.375 1.00 . A A . 41 GLN OE1 1 1
5 5663 1 1 33 PHE C C -12.775 -8.117 -12.746 1.00 . A A . 42 PHE C 1 1
5 5664 1 1 33 PHE CA C -11.362 -8.124 -12.169 1.00 . A A . 42 PHE CA 1 1
5 5665 1 1 33 PHE CB C -10.616 -9.376 -12.634 1.00 . A A . 42 PHE CB 1 1
5 5666 1 1 33 PHE CD1 C -8.702 -8.134 -13.679 1.00 . A A . 42 PHE CD1 1 1
5 5667 1 1 33 PHE CD2 C -8.209 -9.961 -12.229 1.00 . A A . 42 PHE CD2 1 1
5 5668 1 1 33 PHE CE1 C -7.351 -7.924 -13.881 1.00 . A A . 42 PHE CE1 1 1
5 5669 1 1 33 PHE CE2 C -6.857 -9.757 -12.426 1.00 . A A . 42 PHE CE2 1 1
5 5670 1 1 33 PHE CG C -9.146 -9.152 -12.851 1.00 . A A . 42 PHE CG 1 1
5 5671 1 1 33 PHE CZ C -6.427 -8.738 -13.254 1.00 . A A . 42 PHE CZ 1 1
5 5672 1 1 33 PHE H H -10.942 -8.764 -10.196 1.00 . A A . 42 PHE H 1 1
5 5673 1 1 33 PHE HA H -10.837 -7.250 -12.524 1.00 . A A . 42 PHE HA 1 1
5 5674 1 1 33 PHE HB2 H -10.726 -10.150 -11.889 1.00 . A A . 42 PHE HB2 1 1
5 5675 1 1 33 PHE HB3 H -11.042 -9.716 -13.566 1.00 . A A . 42 PHE HB3 1 1
5 5676 1 1 33 PHE HD1 H -9.425 -7.496 -14.170 1.00 . A A . 42 PHE HD1 1 1
5 5677 1 1 33 PHE HD2 H -8.544 -10.759 -11.582 1.00 . A A . 42 PHE HD2 1 1
5 5678 1 1 33 PHE HE1 H -7.019 -7.127 -14.529 1.00 . A A . 42 PHE HE1 1 1
5 5679 1 1 33 PHE HE2 H -6.137 -10.394 -11.936 1.00 . A A . 42 PHE HE2 1 1
5 5680 1 1 33 PHE HZ H -5.371 -8.576 -13.410 1.00 . A A . 42 PHE HZ 1 1
5 5681 1 1 33 PHE N N -11.395 -8.065 -10.713 1.00 . A A . 42 PHE N 1 1
5 5682 1 1 33 PHE O O -13.101 -7.303 -13.610 1.00 . A A . 42 PHE O 1 1
5 5683 1 1 34 LYS C C -15.779 -7.880 -12.357 1.00 . A A . 43 LYS C 1 1
5 5684 1 1 34 LYS CA C -14.988 -9.131 -12.726 1.00 . A A . 43 LYS CA 1 1
5 5685 1 1 34 LYS CB C -15.661 -10.368 -12.127 1.00 . A A . 43 LYS CB 1 1
5 5686 1 1 34 LYS CD C -17.531 -9.716 -10.583 1.00 . A A . 43 LYS CD 1 1
5 5687 1 1 34 LYS CE C -17.751 -8.846 -9.356 1.00 . A A . 43 LYS CE 1 1
5 5688 1 1 34 LYS CG C -16.090 -10.187 -10.682 1.00 . A A . 43 LYS CG 1 1
5 5689 1 1 34 LYS H H -13.291 -9.651 -11.573 1.00 . A A . 43 LYS H 1 1
5 5690 1 1 34 LYS HA H -14.969 -9.226 -13.801 1.00 . A A . 43 LYS HA 1 1
5 5691 1 1 34 LYS HB2 H -16.535 -10.607 -12.714 1.00 . A A . 43 LYS HB2 1 1
5 5692 1 1 34 LYS HB3 H -14.969 -11.197 -12.174 1.00 . A A . 43 LYS HB3 1 1
5 5693 1 1 34 LYS HD2 H -17.775 -9.143 -11.465 1.00 . A A . 43 LYS HD2 1 1
5 5694 1 1 34 LYS HD3 H -18.180 -10.579 -10.522 1.00 . A A . 43 LYS HD3 1 1
5 5695 1 1 34 LYS HE2 H -16.813 -8.744 -8.831 1.00 . A A . 43 LYS HE2 1 1
5 5696 1 1 34 LYS HE3 H -18.091 -7.872 -9.677 1.00 . A A . 43 LYS HE3 1 1
5 5697 1 1 34 LYS HG2 H -15.995 -11.132 -10.167 1.00 . A A . 43 LYS HG2 1 1
5 5698 1 1 34 LYS HG3 H -15.448 -9.454 -10.214 1.00 . A A . 43 LYS HG3 1 1
5 5699 1 1 34 LYS HZ1 H -18.785 -10.467 -8.540 1.00 . A A . 43 LYS HZ1 1 1
5 5700 1 1 34 LYS HZ2 H -19.705 -9.052 -8.648 1.00 . A A . 43 LYS HZ2 1 1
5 5701 1 1 34 LYS HZ3 H -18.523 -9.201 -7.447 1.00 . A A . 43 LYS HZ3 1 1
5 5702 1 1 34 LYS N N -13.610 -9.030 -12.261 1.00 . A A . 43 LYS N 1 1
5 5703 1 1 34 LYS NZ N -18.761 -9.432 -8.433 1.00 . A A . 43 LYS NZ 1 1
5 5704 1 1 34 LYS O O -16.715 -7.497 -13.059 1.00 . A A . 43 LYS O 1 1
5 5705 1 1 35 ARG C C -15.658 -4.833 -11.629 1.00 . A A . 44 ARG C 1 1
5 5706 1 1 35 ARG CA C -16.070 -6.040 -10.791 1.00 . A A . 44 ARG CA 1 1
5 5707 1 1 35 ARG CB C -15.751 -5.784 -9.317 1.00 . A A . 44 ARG CB 1 1
5 5708 1 1 35 ARG CD C -15.891 -4.228 -7.348 1.00 . A A . 44 ARG CD 1 1
5 5709 1 1 35 ARG CG C -16.251 -4.441 -8.810 1.00 . A A . 44 ARG CG 1 1
5 5710 1 1 35 ARG CZ C -17.723 -2.768 -6.602 1.00 . A A . 44 ARG CZ 1 1
5 5711 1 1 35 ARG H H -14.643 -7.602 -10.735 1.00 . A A . 44 ARG H 1 1
5 5712 1 1 35 ARG HA H -17.134 -6.192 -10.899 1.00 . A A . 44 ARG HA 1 1
5 5713 1 1 35 ARG HB2 H -16.206 -6.561 -8.722 1.00 . A A . 44 ARG HB2 1 1
5 5714 1 1 35 ARG HB3 H -14.680 -5.818 -9.182 1.00 . A A . 44 ARG HB3 1 1
5 5715 1 1 35 ARG HD2 H -16.290 -5.048 -6.770 1.00 . A A . 44 ARG HD2 1 1
5 5716 1 1 35 ARG HD3 H -14.816 -4.213 -7.255 1.00 . A A . 44 ARG HD3 1 1
5 5717 1 1 35 ARG HE H -15.797 -2.252 -6.639 1.00 . A A . 44 ARG HE 1 1
5 5718 1 1 35 ARG HG2 H -15.802 -3.654 -9.398 1.00 . A A . 44 ARG HG2 1 1
5 5719 1 1 35 ARG HG3 H -17.325 -4.405 -8.917 1.00 . A A . 44 ARG HG3 1 1
5 5720 1 1 35 ARG HH11 H -18.295 -4.610 -7.205 1.00 . A A . 44 ARG HH11 1 1
5 5721 1 1 35 ARG HH12 H -19.577 -3.571 -6.677 1.00 . A A . 44 ARG HH12 1 1
5 5722 1 1 35 ARG HH21 H -17.476 -0.874 -5.941 1.00 . A A . 44 ARG HH21 1 1
5 5723 1 1 35 ARG HH22 H -19.110 -1.446 -5.959 1.00 . A A . 44 ARG HH22 1 1
5 5724 1 1 35 ARG N N -15.396 -7.248 -11.253 1.00 . A A . 44 ARG N 1 1
5 5725 1 1 35 ARG NE N -16.431 -2.975 -6.828 1.00 . A A . 44 ARG NE 1 1
5 5726 1 1 35 ARG NH1 N -18.604 -3.728 -6.849 1.00 . A A . 44 ARG NH1 1 1
5 5727 1 1 35 ARG NH2 N -18.137 -1.600 -6.128 1.00 . A A . 44 ARG NH2 1 1
5 5728 1 1 35 ARG O O -16.399 -3.856 -11.734 1.00 . A A . 44 ARG O 1 1
5 5729 1 1 36 GLU C C -14.219 -4.098 -14.530 1.00 . A A . 45 GLU C 1 1
5 5730 1 1 36 GLU CA C -13.962 -3.823 -13.052 1.00 . A A . 45 GLU CA 1 1
5 5731 1 1 36 GLU CB C -12.463 -3.628 -12.811 1.00 . A A . 45 GLU CB 1 1
5 5732 1 1 36 GLU CD C -11.834 -1.553 -11.515 1.00 . A A . 45 GLU CD 1 1
5 5733 1 1 36 GLU CG C -12.137 -3.037 -11.449 1.00 . A A . 45 GLU CG 1 1
5 5734 1 1 36 GLU H H -13.927 -5.715 -12.103 1.00 . A A . 45 GLU H 1 1
5 5735 1 1 36 GLU HA H -14.482 -2.919 -12.770 1.00 . A A . 45 GLU HA 1 1
5 5736 1 1 36 GLU HB2 H -11.971 -4.586 -12.892 1.00 . A A . 45 GLU HB2 1 1
5 5737 1 1 36 GLU HB3 H -12.072 -2.967 -13.570 1.00 . A A . 45 GLU HB3 1 1
5 5738 1 1 36 GLU HG2 H -12.982 -3.188 -10.794 1.00 . A A . 45 GLU HG2 1 1
5 5739 1 1 36 GLU HG3 H -11.275 -3.548 -11.046 1.00 . A A . 45 GLU HG3 1 1
5 5740 1 1 36 GLU N N -14.472 -4.909 -12.224 1.00 . A A . 45 GLU N 1 1
5 5741 1 1 36 GLU O O -14.132 -3.197 -15.365 1.00 . A A . 45 GLU O 1 1
5 5742 1 1 36 GLU OE1 O -12.602 -0.820 -12.174 1.00 . A A . 45 GLU OE1 1 1
5 5743 1 1 36 GLU OE2 O -10.830 -1.124 -10.909 1.00 . A A . 45 GLU OE2 1 1
5 5744 1 1 37 VAL C C -16.276 -5.549 -16.574 1.00 . A A . 46 VAL C 1 1
5 5745 1 1 37 VAL CA C -14.805 -5.745 -16.224 1.00 . A A . 46 VAL CA 1 1
5 5746 1 1 37 VAL CB C -14.422 -7.216 -16.471 1.00 . A A . 46 VAL CB 1 1
5 5747 1 1 37 VAL CG1 C -15.563 -8.140 -16.072 1.00 . A A . 46 VAL CG1 1 1
5 5748 1 1 37 VAL CG2 C -14.038 -7.429 -17.928 1.00 . A A . 46 VAL CG2 1 1
5 5749 1 1 37 VAL H H -14.588 -6.023 -14.137 1.00 . A A . 46 VAL H 1 1
5 5750 1 1 37 VAL HA H -14.205 -5.124 -16.874 1.00 . A A . 46 VAL HA 1 1
5 5751 1 1 37 VAL HB H -13.565 -7.452 -15.857 1.00 . A A . 46 VAL HB 1 1
5 5752 1 1 37 VAL HG11 H -16.233 -8.265 -16.909 1.00 . A A . 46 VAL HG11 1 1
5 5753 1 1 37 VAL HG12 H -15.164 -9.100 -15.781 1.00 . A A . 46 VAL HG12 1 1
5 5754 1 1 37 VAL HG13 H -16.102 -7.707 -15.242 1.00 . A A . 46 VAL HG13 1 1
5 5755 1 1 37 VAL HG21 H -13.138 -6.873 -18.147 1.00 . A A . 46 VAL HG21 1 1
5 5756 1 1 37 VAL HG22 H -13.863 -8.480 -18.105 1.00 . A A . 46 VAL HG22 1 1
5 5757 1 1 37 VAL HG23 H -14.838 -7.085 -18.566 1.00 . A A . 46 VAL HG23 1 1
5 5758 1 1 37 VAL N N -14.535 -5.350 -14.847 1.00 . A A . 46 VAL N 1 1
5 5759 1 1 37 VAL O O -16.637 -5.438 -17.745 1.00 . A A . 46 VAL O 1 1
5 5760 1 1 38 ALA C C -18.842 -4.008 -16.470 1.00 . A A . 47 ALA C 1 1
5 5761 1 1 38 ALA CA C -18.553 -5.320 -15.747 1.00 . A A . 47 ALA CA 1 1
5 5762 1 1 38 ALA CB C -19.281 -5.361 -14.412 1.00 . A A . 47 ALA CB 1 1
5 5763 1 1 38 ALA H H -16.773 -5.599 -14.638 1.00 . A A . 47 ALA H 1 1
5 5764 1 1 38 ALA HA H -18.915 -6.139 -16.352 1.00 . A A . 47 ALA HA 1 1
5 5765 1 1 38 ALA HB1 H -19.346 -6.383 -14.070 1.00 . A A . 47 ALA HB1 1 1
5 5766 1 1 38 ALA HB2 H -18.737 -4.772 -13.688 1.00 . A A . 47 ALA HB2 1 1
5 5767 1 1 38 ALA HB3 H -20.275 -4.957 -14.531 1.00 . A A . 47 ALA HB3 1 1
5 5768 1 1 38 ALA N N -17.121 -5.506 -15.549 1.00 . A A . 47 ALA N 1 1
5 5769 1 1 38 ALA O O -19.909 -3.834 -17.057 1.00 . A A . 47 ALA O 1 1
5 5770 1 1 39 ALA C C -18.294 -1.955 -18.565 1.00 . A A . 48 ALA C 1 1
5 5771 1 1 39 ALA CA C -18.036 -1.792 -17.071 1.00 . A A . 48 ALA CA 1 1
5 5772 1 1 39 ALA CB C -16.800 -0.937 -16.837 1.00 . A A . 48 ALA CB 1 1
5 5773 1 1 39 ALA H H -17.056 -3.286 -15.936 1.00 . A A . 48 ALA H 1 1
5 5774 1 1 39 ALA HA H -18.881 -1.291 -16.623 1.00 . A A . 48 ALA HA 1 1
5 5775 1 1 39 ALA HB1 H -16.736 -0.676 -15.790 1.00 . A A . 48 ALA HB1 1 1
5 5776 1 1 39 ALA HB2 H -15.919 -1.491 -17.125 1.00 . A A . 48 ALA HB2 1 1
5 5777 1 1 39 ALA HB3 H -16.869 -0.036 -17.429 1.00 . A A . 48 ALA HB3 1 1
5 5778 1 1 39 ALA N N -17.884 -3.088 -16.420 1.00 . A A . 48 ALA N 1 1
5 5779 1 1 39 ALA O O -19.064 -1.199 -19.159 1.00 . A A . 48 ALA O 1 1
5 5780 1 1 40 LEU C C -18.501 -4.544 -20.828 1.00 . A A . 49 LEU C 1 1
5 5781 1 1 40 LEU CA C -17.804 -3.207 -20.595 1.00 . A A . 49 LEU CA 1 1
5 5782 1 1 40 LEU CB C -16.441 -3.202 -21.289 1.00 . A A . 49 LEU CB 1 1
5 5783 1 1 40 LEU CD1 C -14.195 -2.158 -21.676 1.00 . A A . 49 LEU CD1 1 1
5 5784 1 1 40 LEU CD2 C -16.108 -0.748 -20.897 1.00 . A A . 49 LEU CD2 1 1
5 5785 1 1 40 LEU CG C -15.459 -2.123 -20.831 1.00 . A A . 49 LEU CG 1 1
5 5786 1 1 40 LEU H H -17.045 -3.514 -18.643 1.00 . A A . 49 LEU H 1 1
5 5787 1 1 40 LEU HA H -18.414 -2.419 -21.010 1.00 . A A . 49 LEU HA 1 1
5 5788 1 1 40 LEU HB2 H -15.979 -4.162 -21.119 1.00 . A A . 49 LEU HB2 1 1
5 5789 1 1 40 LEU HB3 H -16.611 -3.068 -22.348 1.00 . A A . 49 LEU HB3 1 1
5 5790 1 1 40 LEU HD11 H -14.456 -2.069 -22.719 1.00 . A A . 49 LEU HD11 1 1
5 5791 1 1 40 LEU HD12 H -13.679 -3.093 -21.513 1.00 . A A . 49 LEU HD12 1 1
5 5792 1 1 40 LEU HD13 H -13.550 -1.338 -21.394 1.00 . A A . 49 LEU HD13 1 1
5 5793 1 1 40 LEU HD21 H -16.623 -0.548 -19.969 1.00 . A A . 49 LEU HD21 1 1
5 5794 1 1 40 LEU HD22 H -16.816 -0.723 -21.714 1.00 . A A . 49 LEU HD22 1 1
5 5795 1 1 40 LEU HD23 H -15.348 0.002 -21.056 1.00 . A A . 49 LEU HD23 1 1
5 5796 1 1 40 LEU HG H -15.179 -2.312 -19.804 1.00 . A A . 49 LEU HG 1 1
5 5797 1 1 40 LEU N N -17.645 -2.946 -19.168 1.00 . A A . 49 LEU N 1 1
5 5798 1 1 40 LEU O O -19.107 -4.764 -21.877 1.00 . A A . 49 LEU O 1 1
5 5799 1 1 41 ASP C C -20.360 -6.775 -19.184 1.00 . A A . 50 ASP C 1 1
5 5800 1 1 41 ASP CA C -19.036 -6.746 -19.941 1.00 . A A . 50 ASP CA 1 1
5 5801 1 1 41 ASP CB C -18.097 -7.822 -19.395 1.00 . A A . 50 ASP CB 1 1
5 5802 1 1 41 ASP CG C -17.721 -8.849 -20.444 1.00 . A A . 50 ASP CG 1 1
5 5803 1 1 41 ASP H H -17.914 -5.198 -19.033 1.00 . A A . 50 ASP H 1 1
5 5804 1 1 41 ASP HA H -19.229 -6.945 -20.985 1.00 . A A . 50 ASP HA 1 1
5 5805 1 1 41 ASP HB2 H -17.193 -7.353 -19.036 1.00 . A A . 50 ASP HB2 1 1
5 5806 1 1 41 ASP HB3 H -18.583 -8.332 -18.576 1.00 . A A . 50 ASP HB3 1 1
5 5807 1 1 41 ASP N N -18.412 -5.432 -19.844 1.00 . A A . 50 ASP N 1 1
5 5808 1 1 41 ASP O O -20.399 -6.850 -17.955 1.00 . A A . 50 ASP O 1 1
5 5809 1 1 41 ASP OD1 O -17.924 -10.056 -20.194 1.00 . A A . 50 ASP OD1 1 1
5 5810 1 1 41 ASP OD2 O -17.224 -8.447 -21.517 1.00 . A A . 50 ASP OD2 1 1
5 5811 1 1 42 PRO C C -23.175 -8.090 -18.756 1.00 . A A . 51 PRO C 1 1
5 5812 1 1 42 PRO CA C -22.818 -6.733 -19.351 1.00 . A A . 51 PRO CA 1 1
5 5813 1 1 42 PRO CB C -23.723 -6.418 -20.545 1.00 . A A . 51 PRO CB 1 1
5 5814 1 1 42 PRO CD C -21.501 -6.625 -21.401 1.00 . A A . 51 PRO CD 1 1
5 5815 1 1 42 PRO CG C -22.947 -6.863 -21.736 1.00 . A A . 51 PRO CG 1 1
5 5816 1 1 42 PRO HA H -22.935 -5.968 -18.597 1.00 . A A . 51 PRO HA 1 1
5 5817 1 1 42 PRO HB2 H -24.651 -6.964 -20.450 1.00 . A A . 51 PRO HB2 1 1
5 5818 1 1 42 PRO HB3 H -23.925 -5.358 -20.579 1.00 . A A . 51 PRO HB3 1 1
5 5819 1 1 42 PRO HD2 H -20.880 -7.388 -21.846 1.00 . A A . 51 PRO HD2 1 1
5 5820 1 1 42 PRO HD3 H -21.193 -5.644 -21.732 1.00 . A A . 51 PRO HD3 1 1
5 5821 1 1 42 PRO HG2 H -23.122 -7.912 -21.918 1.00 . A A . 51 PRO HG2 1 1
5 5822 1 1 42 PRO HG3 H -23.232 -6.279 -22.599 1.00 . A A . 51 PRO HG3 1 1
5 5823 1 1 42 PRO N N -21.472 -6.715 -19.931 1.00 . A A . 51 PRO N 1 1
5 5824 1 1 42 PRO O O -23.943 -8.175 -17.797 1.00 . A A . 51 PRO O 1 1
5 5825 1 1 43 ILE C C -22.033 -10.820 -17.620 1.00 . A A . 52 ILE C 1 1
5 5826 1 1 43 ILE CA C -22.871 -10.502 -18.853 1.00 . A A . 52 ILE CA 1 1
5 5827 1 1 43 ILE CB C -22.576 -11.548 -19.944 1.00 . A A . 52 ILE CB 1 1
5 5828 1 1 43 ILE CD1 C -24.029 -13.532 -20.602 1.00 . A A . 52 ILE CD1 1 1
5 5829 1 1 43 ILE CG1 C -23.146 -12.910 -19.543 1.00 . A A . 52 ILE CG1 1 1
5 5830 1 1 43 ILE CG2 C -21.079 -11.647 -20.193 1.00 . A A . 52 ILE CG2 1 1
5 5831 1 1 43 ILE H H -22.010 -9.016 -20.090 1.00 . A A . 52 ILE H 1 1
5 5832 1 1 43 ILE HA H -23.917 -10.569 -18.592 1.00 . A A . 52 ILE HA 1 1
5 5833 1 1 43 ILE HB H -23.048 -11.224 -20.859 1.00 . A A . 52 ILE HB 1 1
5 5834 1 1 43 ILE HD11 H -25.066 -13.385 -20.340 1.00 . A A . 52 ILE HD11 1 1
5 5835 1 1 43 ILE HD12 H -23.828 -13.069 -21.556 1.00 . A A . 52 ILE HD12 1 1
5 5836 1 1 43 ILE HD13 H -23.822 -14.591 -20.667 1.00 . A A . 52 ILE HD13 1 1
5 5837 1 1 43 ILE HG12 H -22.333 -13.591 -19.348 1.00 . A A . 52 ILE HG12 1 1
5 5838 1 1 43 ILE HG13 H -23.736 -12.795 -18.645 1.00 . A A . 52 ILE HG13 1 1
5 5839 1 1 43 ILE HG21 H -20.591 -12.023 -19.306 1.00 . A A . 52 ILE HG21 1 1
5 5840 1 1 43 ILE HG22 H -20.895 -12.321 -21.016 1.00 . A A . 52 ILE HG22 1 1
5 5841 1 1 43 ILE HG23 H -20.688 -10.670 -20.432 1.00 . A A . 52 ILE HG23 1 1
5 5842 1 1 43 ILE N N -22.613 -9.149 -19.329 1.00 . A A . 52 ILE N 1 1
5 5843 1 1 43 ILE O O -20.907 -10.344 -17.482 1.00 . A A . 52 ILE O 1 1
5 5844 1 1 44 ASN C C -20.683 -12.890 -15.819 1.00 . A A . 53 ASN C 1 1
5 5845 1 1 44 ASN CA C -21.892 -12.015 -15.504 1.00 . A A . 53 ASN CA 1 1
5 5846 1 1 44 ASN CB C -22.842 -12.758 -14.562 1.00 . A A . 53 ASN CB 1 1
5 5847 1 1 44 ASN CG C -23.114 -11.985 -13.286 1.00 . A A . 53 ASN CG 1 1
5 5848 1 1 44 ASN H H -23.490 -11.980 -16.892 1.00 . A A . 53 ASN H 1 1
5 5849 1 1 44 ASN HA H -21.553 -11.112 -15.019 1.00 . A A . 53 ASN HA 1 1
5 5850 1 1 44 ASN HB2 H -23.783 -12.924 -15.067 1.00 . A A . 53 ASN HB2 1 1
5 5851 1 1 44 ASN HB3 H -22.407 -13.711 -14.299 1.00 . A A . 53 ASN HB3 1 1
5 5852 1 1 44 ASN HD21 H -23.595 -13.667 -12.340 1.00 . A A . 53 ASN HD21 1 1
5 5853 1 1 44 ASN HD22 H -23.689 -12.222 -11.398 1.00 . A A . 53 ASN HD22 1 1
5 5854 1 1 44 ASN N N -22.589 -11.631 -16.726 1.00 . A A . 53 ASN N 1 1
5 5855 1 1 44 ASN ND2 N -23.505 -12.696 -12.236 1.00 . A A . 53 ASN ND2 1 1
5 5856 1 1 44 ASN O O -20.806 -13.926 -16.474 1.00 . A A . 53 ASN O 1 1
5 5857 1 1 44 ASN OD1 O -22.974 -10.763 -13.247 1.00 . A A . 53 ASN OD1 1 1
5 5858 1 1 45 LEU C C -18.290 -14.529 -14.811 1.00 . A A . 54 LEU C 1 1
5 5859 1 1 45 LEU CA C -18.282 -13.212 -15.580 1.00 . A A . 54 LEU CA 1 1
5 5860 1 1 45 LEU CB C -17.071 -12.373 -15.165 1.00 . A A . 54 LEU CB 1 1
5 5861 1 1 45 LEU CD1 C -15.367 -13.786 -16.341 1.00 . A A . 54 LEU CD1 1 1
5 5862 1 1 45 LEU CD2 C -14.647 -12.190 -14.555 1.00 . A A . 54 LEU CD2 1 1
5 5863 1 1 45 LEU CG C -15.749 -13.128 -15.024 1.00 . A A . 54 LEU CG 1 1
5 5864 1 1 45 LEU H H -19.480 -11.634 -14.834 1.00 . A A . 54 LEU H 1 1
5 5865 1 1 45 LEU HA H -18.217 -13.425 -16.636 1.00 . A A . 54 LEU HA 1 1
5 5866 1 1 45 LEU HB2 H -16.934 -11.602 -15.907 1.00 . A A . 54 LEU HB2 1 1
5 5867 1 1 45 LEU HB3 H -17.297 -11.918 -14.211 1.00 . A A . 54 LEU HB3 1 1
5 5868 1 1 45 LEU HD11 H -14.297 -13.731 -16.473 1.00 . A A . 54 LEU HD11 1 1
5 5869 1 1 45 LEU HD12 H -15.858 -13.273 -17.155 1.00 . A A . 54 LEU HD12 1 1
5 5870 1 1 45 LEU HD13 H -15.676 -14.821 -16.329 1.00 . A A . 54 LEU HD13 1 1
5 5871 1 1 45 LEU HD21 H -13.818 -12.235 -15.246 1.00 . A A . 54 LEU HD21 1 1
5 5872 1 1 45 LEU HD22 H -14.313 -12.490 -13.572 1.00 . A A . 54 LEU HD22 1 1
5 5873 1 1 45 LEU HD23 H -15.027 -11.180 -14.513 1.00 . A A . 54 LEU HD23 1 1
5 5874 1 1 45 LEU HG H -15.864 -13.908 -14.283 1.00 . A A . 54 LEU HG 1 1
5 5875 1 1 45 LEU N N -19.515 -12.467 -15.349 1.00 . A A . 54 LEU N 1 1
5 5876 1 1 45 LEU O O -17.525 -15.442 -15.119 1.00 . A A . 54 LEU O 1 1
5 5877 1 1 46 GLU C C -19.855 -16.978 -13.813 1.00 . A A . 55 GLU C 1 1
5 5878 1 1 46 GLU CA C -19.269 -15.827 -13.000 1.00 . A A . 55 GLU CA 1 1
5 5879 1 1 46 GLU CB C -20.138 -15.565 -11.769 1.00 . A A . 55 GLU CB 1 1
5 5880 1 1 46 GLU CD C -20.522 -16.056 -9.321 1.00 . A A . 55 GLU CD 1 1
5 5881 1 1 46 GLU CG C -19.543 -16.101 -10.478 1.00 . A A . 55 GLU CG 1 1
5 5882 1 1 46 GLU H H -19.745 -13.858 -13.614 1.00 . A A . 55 GLU H 1 1
5 5883 1 1 46 GLU HA H -18.276 -16.099 -12.677 1.00 . A A . 55 GLU HA 1 1
5 5884 1 1 46 GLU HB2 H -20.278 -14.499 -11.662 1.00 . A A . 55 GLU HB2 1 1
5 5885 1 1 46 GLU HB3 H -21.101 -16.031 -11.917 1.00 . A A . 55 GLU HB3 1 1
5 5886 1 1 46 GLU HG2 H -19.241 -17.126 -10.634 1.00 . A A . 55 GLU HG2 1 1
5 5887 1 1 46 GLU HG3 H -18.677 -15.507 -10.222 1.00 . A A . 55 GLU HG3 1 1
5 5888 1 1 46 GLU N N -19.162 -14.620 -13.811 1.00 . A A . 55 GLU N 1 1
5 5889 1 1 46 GLU O O -19.830 -18.131 -13.382 1.00 . A A . 55 GLU O 1 1
5 5890 1 1 46 GLU OE1 O -20.085 -16.251 -8.167 1.00 . A A . 55 GLU OE1 1 1
5 5891 1 1 46 GLU OE2 O -21.724 -15.827 -9.568 1.00 . A A . 55 GLU OE2 1 1
5 5892 1 1 47 GLU C C -19.907 -18.333 -16.724 1.00 . A A . 56 GLU C 1 1
5 5893 1 1 47 GLU CA C -20.974 -17.663 -15.863 1.00 . A A . 56 GLU CA 1 1
5 5894 1 1 47 GLU CB C -22.042 -17.030 -16.757 1.00 . A A . 56 GLU CB 1 1
5 5895 1 1 47 GLU CD C -24.160 -17.196 -15.389 1.00 . A A . 56 GLU CD 1 1
5 5896 1 1 47 GLU CG C -23.112 -16.276 -15.985 1.00 . A A . 56 GLU CG 1 1
5 5897 1 1 47 GLU H H -20.371 -15.720 -15.279 1.00 . A A . 56 GLU H 1 1
5 5898 1 1 47 GLU HA H -21.437 -18.412 -15.238 1.00 . A A . 56 GLU HA 1 1
5 5899 1 1 47 GLU HB2 H -21.564 -16.341 -17.437 1.00 . A A . 56 GLU HB2 1 1
5 5900 1 1 47 GLU HB3 H -22.523 -17.810 -17.329 1.00 . A A . 56 GLU HB3 1 1
5 5901 1 1 47 GLU HG2 H -22.641 -15.726 -15.184 1.00 . A A . 56 GLU HG2 1 1
5 5902 1 1 47 GLU HG3 H -23.601 -15.584 -16.655 1.00 . A A . 56 GLU HG3 1 1
5 5903 1 1 47 GLU N N -20.381 -16.656 -14.991 1.00 . A A . 56 GLU N 1 1
5 5904 1 1 47 GLU O O -20.096 -19.449 -17.210 1.00 . A A . 56 GLU O 1 1
5 5905 1 1 47 GLU OE1 O -25.331 -17.114 -15.814 1.00 . A A . 56 GLU OE1 1 1
5 5906 1 1 47 GLU OE2 O -23.808 -17.998 -14.498 1.00 . A A . 56 GLU OE2 1 1
5 5907 1 1 48 TYR C C -16.520 -18.594 -16.831 1.00 . A A . 57 TYR C 1 1
5 5908 1 1 48 TYR CA C -17.690 -18.170 -17.714 1.00 . A A . 57 TYR CA 1 1
5 5909 1 1 48 TYR CB C -17.225 -17.123 -18.727 1.00 . A A . 57 TYR CB 1 1
5 5910 1 1 48 TYR CD1 C -19.496 -17.158 -19.829 1.00 . A A . 57 TYR CD1 1 1
5 5911 1 1 48 TYR CD2 C -18.295 -15.100 -19.795 1.00 . A A . 57 TYR CD2 1 1
5 5912 1 1 48 TYR CE1 C -20.535 -16.545 -20.503 1.00 . A A . 57 TYR CE1 1 1
5 5913 1 1 48 TYR CE2 C -19.329 -14.478 -20.467 1.00 . A A . 57 TYR CE2 1 1
5 5914 1 1 48 TYR CG C -18.359 -16.447 -19.464 1.00 . A A . 57 TYR CG 1 1
5 5915 1 1 48 TYR CZ C -20.447 -15.205 -20.819 1.00 . A A . 57 TYR CZ 1 1
5 5916 1 1 48 TYR H H -18.694 -16.760 -16.497 1.00 . A A . 57 TYR H 1 1
5 5917 1 1 48 TYR HA H -18.055 -19.035 -18.247 1.00 . A A . 57 TYR HA 1 1
5 5918 1 1 48 TYR HB2 H -16.663 -16.359 -18.213 1.00 . A A . 57 TYR HB2 1 1
5 5919 1 1 48 TYR HB3 H -16.590 -17.598 -19.460 1.00 . A A . 57 TYR HB3 1 1
5 5920 1 1 48 TYR HD1 H -19.563 -18.207 -19.581 1.00 . A A . 57 TYR HD1 1 1
5 5921 1 1 48 TYR HD2 H -17.417 -14.533 -19.517 1.00 . A A . 57 TYR HD2 1 1
5 5922 1 1 48 TYR HE1 H -21.411 -17.114 -20.779 1.00 . A A . 57 TYR HE1 1 1
5 5923 1 1 48 TYR HE2 H -19.260 -13.429 -20.714 1.00 . A A . 57 TYR HE2 1 1
5 5924 1 1 48 TYR HH H -22.112 -15.252 -21.780 1.00 . A A . 57 TYR HH 1 1
5 5925 1 1 48 TYR N N -18.786 -17.644 -16.909 1.00 . A A . 57 TYR N 1 1
5 5926 1 1 48 TYR O O -16.490 -18.299 -15.636 1.00 . A A . 57 TYR O 1 1
5 5927 1 1 48 TYR OH O -21.480 -14.590 -21.490 1.00 . A A . 57 TYR OH 1 1
5 5928 1 1 49 VAL C C -13.118 -19.062 -17.196 1.00 . A A . 58 VAL C 1 1
5 5929 1 1 49 VAL CA C -14.383 -19.752 -16.698 1.00 . A A . 58 VAL CA 1 1
5 5930 1 1 49 VAL CB C -14.208 -21.276 -16.827 1.00 . A A . 58 VAL CB 1 1
5 5931 1 1 49 VAL CG1 C -15.395 -22.004 -16.214 1.00 . A A . 58 VAL CG1 1 1
5 5932 1 1 49 VAL CG2 C -14.026 -21.670 -18.285 1.00 . A A . 58 VAL CG2 1 1
5 5933 1 1 49 VAL H H -15.637 -19.492 -18.383 1.00 . A A . 58 VAL H 1 1
5 5934 1 1 49 VAL HA H -14.524 -19.514 -15.654 1.00 . A A . 58 VAL HA 1 1
5 5935 1 1 49 VAL HB H -13.319 -21.564 -16.285 1.00 . A A . 58 VAL HB 1 1
5 5936 1 1 49 VAL HG11 H -15.805 -22.695 -16.936 1.00 . A A . 58 VAL HG11 1 1
5 5937 1 1 49 VAL HG12 H -15.071 -22.547 -15.338 1.00 . A A . 58 VAL HG12 1 1
5 5938 1 1 49 VAL HG13 H -16.152 -21.286 -15.935 1.00 . A A . 58 VAL HG13 1 1
5 5939 1 1 49 VAL HG21 H -13.921 -22.742 -18.358 1.00 . A A . 58 VAL HG21 1 1
5 5940 1 1 49 VAL HG22 H -14.888 -21.354 -18.854 1.00 . A A . 58 VAL HG22 1 1
5 5941 1 1 49 VAL HG23 H -13.141 -21.193 -18.680 1.00 . A A . 58 VAL HG23 1 1
5 5942 1 1 49 VAL N N -15.557 -19.288 -17.428 1.00 . A A . 58 VAL N 1 1
5 5943 1 1 49 VAL O O -12.977 -18.785 -18.388 1.00 . A A . 58 VAL O 1 1
5 5944 1 1 50 VAL C C -9.748 -18.989 -16.225 1.00 . A A . 59 VAL C 1 1
5 5945 1 1 50 VAL CA C -10.944 -18.131 -16.622 1.00 . A A . 59 VAL CA 1 1
5 5946 1 1 50 VAL CB C -10.823 -16.755 -15.939 1.00 . A A . 59 VAL CB 1 1
5 5947 1 1 50 VAL CG1 C -10.744 -16.913 -14.429 1.00 . A A . 59 VAL CG1 1 1
5 5948 1 1 50 VAL CG2 C -9.613 -16.002 -16.470 1.00 . A A . 59 VAL CG2 1 1
5 5949 1 1 50 VAL H H -12.369 -19.032 -15.343 1.00 . A A . 59 VAL H 1 1
5 5950 1 1 50 VAL HA H -10.928 -17.981 -17.691 1.00 . A A . 59 VAL HA 1 1
5 5951 1 1 50 VAL HB H -11.708 -16.181 -16.173 1.00 . A A . 59 VAL HB 1 1
5 5952 1 1 50 VAL HG11 H -11.599 -17.472 -14.080 1.00 . A A . 59 VAL HG11 1 1
5 5953 1 1 50 VAL HG12 H -9.837 -17.440 -14.169 1.00 . A A . 59 VAL HG12 1 1
5 5954 1 1 50 VAL HG13 H -10.739 -15.937 -13.965 1.00 . A A . 59 VAL HG13 1 1
5 5955 1 1 50 VAL HG21 H -8.763 -16.667 -16.506 1.00 . A A . 59 VAL HG21 1 1
5 5956 1 1 50 VAL HG22 H -9.824 -15.634 -17.464 1.00 . A A . 59 VAL HG22 1 1
5 5957 1 1 50 VAL HG23 H -9.392 -15.170 -15.818 1.00 . A A . 59 VAL HG23 1 1
5 5958 1 1 50 VAL N N -12.199 -18.787 -16.276 1.00 . A A . 59 VAL N 1 1
5 5959 1 1 50 VAL O O -9.705 -19.543 -15.128 1.00 . A A . 59 VAL O 1 1
5 5960 1 1 51 ASN C C -6.425 -18.994 -16.416 1.00 . A A . 60 ASN C 1 1
5 5961 1 1 51 ASN CA C -7.578 -19.884 -16.870 1.00 . A A . 60 ASN CA 1 1
5 5962 1 1 51 ASN CB C -7.175 -20.658 -18.127 1.00 . A A . 60 ASN CB 1 1
5 5963 1 1 51 ASN CG C -6.848 -19.741 -19.290 1.00 . A A . 60 ASN CG 1 1
5 5964 1 1 51 ASN H H -8.867 -18.627 -17.984 1.00 . A A . 60 ASN H 1 1
5 5965 1 1 51 ASN HA H -7.807 -20.587 -16.084 1.00 . A A . 60 ASN HA 1 1
5 5966 1 1 51 ASN HB2 H -6.302 -21.256 -17.909 1.00 . A A . 60 ASN HB2 1 1
5 5967 1 1 51 ASN HB3 H -7.987 -21.306 -18.420 1.00 . A A . 60 ASN HB3 1 1
5 5968 1 1 51 ASN HD21 H -5.071 -19.328 -18.498 1.00 . A A . 60 ASN HD21 1 1
5 5969 1 1 51 ASN HD22 H -5.425 -18.547 -19.998 1.00 . A A . 60 ASN HD22 1 1
5 5970 1 1 51 ASN N N -8.776 -19.093 -17.126 1.00 . A A . 60 ASN N 1 1
5 5971 1 1 51 ASN ND2 N -5.662 -19.146 -19.259 1.00 . A A . 60 ASN ND2 1 1
5 5972 1 1 51 ASN O O -6.268 -17.870 -16.895 1.00 . A A . 60 ASN O 1 1
5 5973 1 1 51 ASN OD1 O -7.653 -19.571 -20.206 1.00 . A A . 60 ASN OD1 1 1
5 5974 1 1 52 HIS C C -3.167 -19.378 -15.431 1.00 . A A . 61 HIS C 1 1
5 5975 1 1 52 HIS CA C -4.482 -18.756 -14.969 1.00 . A A . 61 HIS CA 1 1
5 5976 1 1 52 HIS CB C -4.528 -18.710 -13.442 1.00 . A A . 61 HIS CB 1 1
5 5977 1 1 52 HIS CD2 C -4.141 -21.064 -12.424 1.00 . A A . 61 HIS CD2 1 1
5 5978 1 1 52 HIS CE1 C -6.228 -21.567 -11.977 1.00 . A A . 61 HIS CE1 1 1
5 5979 1 1 52 HIS CG C -4.905 -20.016 -12.814 1.00 . A A . 61 HIS CG 1 1
5 5980 1 1 52 HIS H H -5.798 -20.405 -15.146 1.00 . A A . 61 HIS H 1 1
5 5981 1 1 52 HIS HA H -4.543 -17.749 -15.353 1.00 . A A . 61 HIS HA 1 1
5 5982 1 1 52 HIS HB2 H -3.554 -18.430 -13.067 1.00 . A A . 61 HIS HB2 1 1
5 5983 1 1 52 HIS HB3 H -5.253 -17.971 -13.132 1.00 . A A . 61 HIS HB3 1 1
5 5984 1 1 52 HIS HD1 H -6.997 -19.809 -12.687 1.00 . A A . 61 HIS HD1 1 1
5 5985 1 1 52 HIS HD2 H -3.066 -21.139 -12.503 1.00 . A A . 61 HIS HD2 1 1
5 5986 1 1 52 HIS HE1 H -7.109 -22.096 -11.646 1.00 . A A . 61 HIS HE1 1 1
5 5987 1 1 52 HIS N N -5.621 -19.504 -15.488 1.00 . A A . 61 HIS N 1 1
5 5988 1 1 52 HIS ND1 N -6.207 -20.363 -12.522 1.00 . A A . 61 HIS ND1 1 1
5 5989 1 1 52 HIS NE2 N -4.987 -22.014 -11.907 1.00 . A A . 61 HIS NE2 1 1
5 5990 1 1 52 HIS O O -2.842 -20.507 -15.064 1.00 . A A . 61 HIS O 1 1
5 5991 1 1 53 GLU C C -1.309 -20.453 -17.467 1.00 . A A . 62 GLU C 1 1
5 5992 1 1 53 GLU CA C -1.140 -19.116 -16.752 1.00 . A A . 62 GLU CA 1 1
5 5993 1 1 53 GLU CB C -0.129 -19.258 -15.613 1.00 . A A . 62 GLU CB 1 1
5 5994 1 1 53 GLU CD C 1.514 -17.370 -15.273 1.00 . A A . 62 GLU CD 1 1
5 5995 1 1 53 GLU CG C 0.166 -17.953 -14.894 1.00 . A A . 62 GLU CG 1 1
5 5996 1 1 53 GLU H H -2.731 -17.743 -16.497 1.00 . A A . 62 GLU H 1 1
5 5997 1 1 53 GLU HA H -0.771 -18.388 -17.459 1.00 . A A . 62 GLU HA 1 1
5 5998 1 1 53 GLU HB2 H -0.515 -19.964 -14.891 1.00 . A A . 62 GLU HB2 1 1
5 5999 1 1 53 GLU HB3 H 0.797 -19.640 -16.016 1.00 . A A . 62 GLU HB3 1 1
5 6000 1 1 53 GLU HG2 H -0.602 -17.237 -15.145 1.00 . A A . 62 GLU HG2 1 1
5 6001 1 1 53 GLU HG3 H 0.155 -18.132 -13.829 1.00 . A A . 62 GLU HG3 1 1
5 6002 1 1 53 GLU N N -2.418 -18.635 -16.239 1.00 . A A . 62 GLU N 1 1
5 6003 1 1 53 GLU O O -0.415 -21.298 -17.447 1.00 . A A . 62 GLU O 1 1
5 6004 1 1 53 GLU OE1 O 1.598 -16.136 -15.447 1.00 . A A . 62 GLU OE1 1 1
5 6005 1 1 53 GLU OE2 O 2.483 -18.147 -15.395 1.00 . A A . 62 GLU OE2 1 1
5 6006 1 1 54 GLY C C -3.203 -22.984 -17.889 1.00 . A A . 63 GLY C 1 1
5 6007 1 1 54 GLY CA C -2.732 -21.875 -18.809 1.00 . A A . 63 GLY CA 1 1
5 6008 1 1 54 GLY H H -3.142 -19.930 -18.080 1.00 . A A . 63 GLY H 1 1
5 6009 1 1 54 GLY HA2 H -3.492 -21.692 -19.554 1.00 . A A . 63 GLY HA2 1 1
5 6010 1 1 54 GLY HA3 H -1.827 -22.194 -19.305 1.00 . A A . 63 GLY HA3 1 1
5 6011 1 1 54 GLY N N -2.465 -20.639 -18.098 1.00 . A A . 63 GLY N 1 1
5 6012 1 1 54 GLY O O -3.241 -24.151 -18.279 1.00 . A A . 63 GLY O 1 1
5 6013 1 1 55 LYS C C -5.449 -23.263 -15.228 1.00 . A A . 64 LYS C 1 1
5 6014 1 1 55 LYS CA C -4.031 -23.592 -15.682 1.00 . A A . 64 LYS CA 1 1
5 6015 1 1 55 LYS CB C -3.092 -23.624 -14.474 1.00 . A A . 64 LYS CB 1 1
5 6016 1 1 55 LYS CD C -1.113 -24.719 -13.380 1.00 . A A . 64 LYS CD 1 1
5 6017 1 1 55 LYS CE C -0.173 -25.914 -13.395 1.00 . A A . 64 LYS CE 1 1
5 6018 1 1 55 LYS CG C -2.209 -24.859 -14.424 1.00 . A A . 64 LYS CG 1 1
5 6019 1 1 55 LYS H H -3.508 -21.674 -16.410 1.00 . A A . 64 LYS H 1 1
5 6020 1 1 55 LYS HA H -4.032 -24.563 -16.153 1.00 . A A . 64 LYS HA 1 1
5 6021 1 1 55 LYS HB2 H -2.455 -22.753 -14.505 1.00 . A A . 64 LYS HB2 1 1
5 6022 1 1 55 LYS HB3 H -3.685 -23.594 -13.572 1.00 . A A . 64 LYS HB3 1 1
5 6023 1 1 55 LYS HD2 H -0.544 -23.825 -13.586 1.00 . A A . 64 LYS HD2 1 1
5 6024 1 1 55 LYS HD3 H -1.567 -24.641 -12.402 1.00 . A A . 64 LYS HD3 1 1
5 6025 1 1 55 LYS HE2 H -0.600 -26.684 -14.019 1.00 . A A . 64 LYS HE2 1 1
5 6026 1 1 55 LYS HE3 H 0.777 -25.603 -13.805 1.00 . A A . 64 LYS HE3 1 1
5 6027 1 1 55 LYS HG2 H -2.817 -25.716 -14.177 1.00 . A A . 64 LYS HG2 1 1
5 6028 1 1 55 LYS HG3 H -1.753 -25.005 -15.393 1.00 . A A . 64 LYS HG3 1 1
5 6029 1 1 55 LYS HZ1 H -0.513 -27.332 -11.899 1.00 . A A . 64 LYS HZ1 1 1
5 6030 1 1 55 LYS HZ2 H -0.244 -25.768 -11.312 1.00 . A A . 64 LYS HZ2 1 1
5 6031 1 1 55 LYS HZ3 H 1.052 -26.689 -11.890 1.00 . A A . 64 LYS HZ3 1 1
5 6032 1 1 55 LYS N N -3.561 -22.620 -16.662 1.00 . A A . 64 LYS N 1 1
5 6033 1 1 55 LYS NZ N 0.046 -26.464 -12.028 1.00 . A A . 64 LYS NZ 1 1
5 6034 1 1 55 LYS O O -5.724 -22.153 -14.771 1.00 . A A . 64 LYS O 1 1
5 6035 1 1 56 LEU C C -8.081 -24.928 -13.756 1.00 . A A . 65 LEU C 1 1
5 6036 1 1 56 LEU CA C -7.737 -24.050 -14.955 1.00 . A A . 65 LEU CA 1 1
5 6037 1 1 56 LEU CB C -8.671 -24.372 -16.123 1.00 . A A . 65 LEU CB 1 1
5 6038 1 1 56 LEU CD1 C -9.434 -23.465 -18.331 1.00 . A A . 65 LEU CD1 1 1
5 6039 1 1 56 LEU CD2 C -10.619 -22.798 -16.232 1.00 . A A . 65 LEU CD2 1 1
5 6040 1 1 56 LEU CG C -9.278 -23.170 -16.848 1.00 . A A . 65 LEU CG 1 1
5 6041 1 1 56 LEU H H -6.068 -25.098 -15.725 1.00 . A A . 65 LEU H 1 1
5 6042 1 1 56 LEU HA H -7.866 -23.015 -14.676 1.00 . A A . 65 LEU HA 1 1
5 6043 1 1 56 LEU HB2 H -8.111 -24.945 -16.845 1.00 . A A . 65 LEU HB2 1 1
5 6044 1 1 56 LEU HB3 H -9.483 -24.974 -15.739 1.00 . A A . 65 LEU HB3 1 1
5 6045 1 1 56 LEU HD11 H -9.695 -24.504 -18.466 1.00 . A A . 65 LEU HD11 1 1
5 6046 1 1 56 LEU HD12 H -8.504 -23.258 -18.839 1.00 . A A . 65 LEU HD12 1 1
5 6047 1 1 56 LEU HD13 H -10.214 -22.841 -18.742 1.00 . A A . 65 LEU HD13 1 1
5 6048 1 1 56 LEU HD21 H -10.460 -22.378 -15.250 1.00 . A A . 65 LEU HD21 1 1
5 6049 1 1 56 LEU HD22 H -11.235 -23.682 -16.150 1.00 . A A . 65 LEU HD22 1 1
5 6050 1 1 56 LEU HD23 H -11.114 -22.071 -16.859 1.00 . A A . 65 LEU HD23 1 1
5 6051 1 1 56 LEU HG H -8.615 -22.323 -16.744 1.00 . A A . 65 LEU HG 1 1
5 6052 1 1 56 LEU N N -6.346 -24.235 -15.354 1.00 . A A . 65 LEU N 1 1
5 6053 1 1 56 LEU O O -8.077 -26.156 -13.852 1.00 . A A . 65 LEU O 1 1
5 6054 1 1 57 LEU C C -10.243 -25.066 -11.224 1.00 . A A . 66 LEU C 1 1
5 6055 1 1 57 LEU CA C -8.730 -25.015 -11.412 1.00 . A A . 66 LEU CA 1 1
5 6056 1 1 57 LEU CB C -8.076 -24.354 -10.197 1.00 . A A . 66 LEU CB 1 1
5 6057 1 1 57 LEU CD1 C -6.352 -26.089 -9.647 1.00 . A A . 66 LEU CD1 1 1
5 6058 1 1 57 LEU CD2 C -7.164 -24.529 -7.868 1.00 . A A . 66 LEU CD2 1 1
5 6059 1 1 57 LEU CG C -7.544 -25.303 -9.122 1.00 . A A . 66 LEU CG 1 1
5 6060 1 1 57 LEU H H -8.367 -23.312 -12.615 1.00 . A A . 66 LEU H 1 1
5 6061 1 1 57 LEU HA H -8.357 -26.024 -11.507 1.00 . A A . 66 LEU HA 1 1
5 6062 1 1 57 LEU HB2 H -7.249 -23.758 -10.551 1.00 . A A . 66 LEU HB2 1 1
5 6063 1 1 57 LEU HB3 H -8.811 -23.710 -9.737 1.00 . A A . 66 LEU HB3 1 1
5 6064 1 1 57 LEU HD11 H -5.439 -25.650 -9.274 1.00 . A A . 66 LEU HD11 1 1
5 6065 1 1 57 LEU HD12 H -6.350 -26.062 -10.726 1.00 . A A . 66 LEU HD12 1 1
5 6066 1 1 57 LEU HD13 H -6.422 -27.114 -9.313 1.00 . A A . 66 LEU HD13 1 1
5 6067 1 1 57 LEU HD21 H -6.107 -24.644 -7.681 1.00 . A A . 66 LEU HD21 1 1
5 6068 1 1 57 LEU HD22 H -7.722 -24.912 -7.026 1.00 . A A . 66 LEU HD22 1 1
5 6069 1 1 57 LEU HD23 H -7.394 -23.483 -8.008 1.00 . A A . 66 LEU HD23 1 1
5 6070 1 1 57 LEU HG H -8.319 -26.009 -8.859 1.00 . A A . 66 LEU HG 1 1
5 6071 1 1 57 LEU N N -8.381 -24.292 -12.630 1.00 . A A . 66 LEU N 1 1
5 6072 1 1 57 LEU O O -10.972 -24.218 -11.739 1.00 . A A . 66 LEU O 1 1
5 6073 1 1 58 LEU C C -12.599 -25.278 -9.122 1.00 . A A . 67 LEU C 1 1
5 6074 1 1 58 LEU CA C -12.134 -26.226 -10.223 1.00 . A A . 67 LEU CA 1 1
5 6075 1 1 58 LEU CB C -12.441 -27.672 -9.829 1.00 . A A . 67 LEU CB 1 1
5 6076 1 1 58 LEU CD1 C -13.143 -28.855 -11.925 1.00 . A A . 67 LEU CD1 1 1
5 6077 1 1 58 LEU CD2 C -14.189 -29.468 -9.737 1.00 . A A . 67 LEU CD2 1 1
5 6078 1 1 58 LEU CG C -13.601 -28.338 -10.570 1.00 . A A . 67 LEU CG 1 1
5 6079 1 1 58 LEU H H -10.078 -26.710 -10.098 1.00 . A A . 67 LEU H 1 1
5 6080 1 1 58 LEU HA H -12.665 -25.989 -11.133 1.00 . A A . 67 LEU HA 1 1
5 6081 1 1 58 LEU HB2 H -11.554 -28.259 -10.010 1.00 . A A . 67 LEU HB2 1 1
5 6082 1 1 58 LEU HB3 H -12.671 -27.685 -8.773 1.00 . A A . 67 LEU HB3 1 1
5 6083 1 1 58 LEU HD11 H -13.447 -28.163 -12.696 1.00 . A A . 67 LEU HD11 1 1
5 6084 1 1 58 LEU HD12 H -13.589 -29.821 -12.111 1.00 . A A . 67 LEU HD12 1 1
5 6085 1 1 58 LEU HD13 H -12.067 -28.949 -11.929 1.00 . A A . 67 LEU HD13 1 1
5 6086 1 1 58 LEU HD21 H -15.232 -29.593 -9.986 1.00 . A A . 67 LEU HD21 1 1
5 6087 1 1 58 LEU HD22 H -14.096 -29.227 -8.688 1.00 . A A . 67 LEU HD22 1 1
5 6088 1 1 58 LEU HD23 H -13.655 -30.383 -9.945 1.00 . A A . 67 LEU HD23 1 1
5 6089 1 1 58 LEU HG H -14.380 -27.606 -10.739 1.00 . A A . 67 LEU HG 1 1
5 6090 1 1 58 LEU N N -10.708 -26.065 -10.482 1.00 . A A . 67 LEU N 1 1
5 6091 1 1 58 LEU O O -13.768 -24.898 -9.069 1.00 . A A . 67 LEU O 1 1
5 6092 1 1 59 ASP C C -11.125 -22.735 -7.218 1.00 . A A . 68 ASP C 1 1
5 6093 1 1 59 ASP CA C -11.988 -23.992 -7.149 1.00 . A A . 68 ASP CA 1 1
5 6094 1 1 59 ASP CB C -11.781 -24.693 -5.805 1.00 . A A . 68 ASP CB 1 1
5 6095 1 1 59 ASP CG C -13.075 -25.235 -5.230 1.00 . A A . 68 ASP CG 1 1
5 6096 1 1 59 ASP H H -10.759 -25.236 -8.342 1.00 . A A . 68 ASP H 1 1
5 6097 1 1 59 ASP HA H -13.025 -23.707 -7.240 1.00 . A A . 68 ASP HA 1 1
5 6098 1 1 59 ASP HB2 H -11.096 -25.517 -5.938 1.00 . A A . 68 ASP HB2 1 1
5 6099 1 1 59 ASP HB3 H -11.361 -23.990 -5.101 1.00 . A A . 68 ASP HB3 1 1
5 6100 1 1 59 ASP N N -11.674 -24.899 -8.247 1.00 . A A . 68 ASP N 1 1
5 6101 1 1 59 ASP O O -10.244 -22.622 -8.070 1.00 . A A . 68 ASP O 1 1
5 6102 1 1 59 ASP OD1 O -13.966 -25.608 -6.022 1.00 . A A . 68 ASP OD1 1 1
5 6103 1 1 59 ASP OD2 O -13.197 -25.286 -3.988 1.00 . A A . 68 ASP OD2 1 1
5 6104 1 1 60 ASP C C -10.043 -20.312 -4.890 1.00 . A A . 69 ASP C 1 1
5 6105 1 1 60 ASP CA C -10.634 -20.545 -6.277 1.00 . A A . 69 ASP CA 1 1
5 6106 1 1 60 ASP CB C -11.533 -19.371 -6.666 1.00 . A A . 69 ASP CB 1 1
5 6107 1 1 60 ASP CG C -12.939 -19.510 -6.115 1.00 . A A . 69 ASP CG 1 1
5 6108 1 1 60 ASP H H -12.102 -21.943 -5.664 1.00 . A A . 69 ASP H 1 1
5 6109 1 1 60 ASP HA H -9.828 -20.621 -6.990 1.00 . A A . 69 ASP HA 1 1
5 6110 1 1 60 ASP HB2 H -11.106 -18.456 -6.282 1.00 . A A . 69 ASP HB2 1 1
5 6111 1 1 60 ASP HB3 H -11.592 -19.312 -7.742 1.00 . A A . 69 ASP HB3 1 1
5 6112 1 1 60 ASP N N -11.387 -21.794 -6.318 1.00 . A A . 69 ASP N 1 1
5 6113 1 1 60 ASP O O -9.988 -19.180 -4.410 1.00 . A A . 69 ASP O 1 1
5 6114 1 1 60 ASP OD1 O -13.087 -20.037 -4.992 1.00 . A A . 69 ASP OD1 1 1
5 6115 1 1 60 ASP OD2 O -13.891 -19.093 -6.806 1.00 . A A . 69 ASP OD2 1 1
5 6116 1 1 61 SER C C -7.505 -21.151 -2.995 1.00 . A A . 70 SER C 1 1
5 6117 1 1 61 SER CA C -9.021 -21.306 -2.917 1.00 . A A . 70 SER CA 1 1
5 6118 1 1 61 SER CB C -9.377 -22.550 -2.101 1.00 . A A . 70 SER CB 1 1
5 6119 1 1 61 SER H H -9.675 -22.267 -4.686 1.00 . A A . 70 SER H 1 1
5 6120 1 1 61 SER HA H -9.435 -20.435 -2.430 1.00 . A A . 70 SER HA 1 1
5 6121 1 1 61 SER HB2 H -9.834 -23.283 -2.747 1.00 . A A . 70 SER HB2 1 1
5 6122 1 1 61 SER HB3 H -8.477 -22.963 -1.668 1.00 . A A . 70 SER HB3 1 1
5 6123 1 1 61 SER HG H -11.111 -22.695 -1.201 1.00 . A A . 70 SER HG 1 1
5 6124 1 1 61 SER N N -9.603 -21.392 -4.251 1.00 . A A . 70 SER N 1 1
5 6125 1 1 61 SER O O -6.867 -20.686 -2.051 1.00 . A A . 70 SER O 1 1
5 6126 1 1 61 SER OG O -10.281 -22.233 -1.057 1.00 . A A . 70 SER OG 1 1
5 6127 1 1 62 VAL C C -5.056 -19.999 -4.496 1.00 . A A . 71 VAL C 1 1
5 6128 1 1 62 VAL CA C -5.493 -21.451 -4.333 1.00 . A A . 71 VAL CA 1 1
5 6129 1 1 62 VAL CB C -5.048 -22.252 -5.571 1.00 . A A . 71 VAL CB 1 1
5 6130 1 1 62 VAL CG1 C -5.327 -23.734 -5.376 1.00 . A A . 71 VAL CG1 1 1
5 6131 1 1 62 VAL CG2 C -5.741 -21.730 -6.821 1.00 . A A . 71 VAL CG2 1 1
5 6132 1 1 62 VAL H H -7.495 -21.908 -4.846 1.00 . A A . 71 VAL H 1 1
5 6133 1 1 62 VAL HA H -5.005 -21.868 -3.465 1.00 . A A . 71 VAL HA 1 1
5 6134 1 1 62 VAL HB H -3.983 -22.122 -5.695 1.00 . A A . 71 VAL HB 1 1
5 6135 1 1 62 VAL HG11 H -4.955 -24.046 -4.411 1.00 . A A . 71 VAL HG11 1 1
5 6136 1 1 62 VAL HG12 H -6.391 -23.911 -5.428 1.00 . A A . 71 VAL HG12 1 1
5 6137 1 1 62 VAL HG13 H -4.830 -24.299 -6.152 1.00 . A A . 71 VAL HG13 1 1
5 6138 1 1 62 VAL HG21 H -5.369 -20.743 -7.052 1.00 . A A . 71 VAL HG21 1 1
5 6139 1 1 62 VAL HG22 H -5.539 -22.394 -7.649 1.00 . A A . 71 VAL HG22 1 1
5 6140 1 1 62 VAL HG23 H -6.806 -21.683 -6.649 1.00 . A A . 71 VAL HG23 1 1
5 6141 1 1 62 VAL N N -6.934 -21.545 -4.129 1.00 . A A . 71 VAL N 1 1
5 6142 1 1 62 VAL O O -5.608 -19.260 -5.311 1.00 . A A . 71 VAL O 1 1
5 6143 1 1 63 THR C C -2.699 -18.016 -5.021 1.00 . A A . 72 THR C 1 1
5 6144 1 1 63 THR CA C -3.546 -18.233 -3.772 1.00 . A A . 72 THR CA 1 1
5 6145 1 1 63 THR CB C -2.701 -17.899 -2.529 1.00 . A A . 72 THR CB 1 1
5 6146 1 1 63 THR CG2 C -3.345 -18.459 -1.270 1.00 . A A . 72 THR CG2 1 1
5 6147 1 1 63 THR H H -3.658 -20.232 -3.086 1.00 . A A . 72 THR H 1 1
5 6148 1 1 63 THR HA H -4.390 -17.560 -3.800 1.00 . A A . 72 THR HA 1 1
5 6149 1 1 63 THR HB H -2.636 -16.824 -2.435 1.00 . A A . 72 THR HB 1 1
5 6150 1 1 63 THR HG1 H -0.749 -17.849 -2.250 1.00 . A A . 72 THR HG1 1 1
5 6151 1 1 63 THR HG21 H -3.160 -17.790 -0.442 1.00 . A A . 72 THR HG21 1 1
5 6152 1 1 63 THR HG22 H -2.923 -19.428 -1.050 1.00 . A A . 72 THR HG22 1 1
5 6153 1 1 63 THR HG23 H -4.409 -18.556 -1.423 1.00 . A A . 72 THR HG23 1 1
5 6154 1 1 63 THR N N -4.058 -19.596 -3.716 1.00 . A A . 72 THR N 1 1
5 6155 1 1 63 THR O O -2.642 -18.875 -5.902 1.00 . A A . 72 THR O 1 1
5 6156 1 1 63 THR OG1 O -1.381 -18.435 -2.674 1.00 . A A . 72 THR OG1 1 1
5 6157 1 1 64 LEU C C 0.048 -17.412 -6.262 1.00 . A A . 73 LEU C 1 1
5 6158 1 1 64 LEU CA C -1.198 -16.532 -6.234 1.00 . A A . 73 LEU CA 1 1
5 6159 1 1 64 LEU CB C -0.794 -15.058 -6.185 1.00 . A A . 73 LEU CB 1 1
5 6160 1 1 64 LEU CD1 C -2.435 -13.204 -5.793 1.00 . A A . 73 LEU CD1 1 1
5 6161 1 1 64 LEU CD2 C -1.037 -13.214 -7.866 1.00 . A A . 73 LEU CD2 1 1
5 6162 1 1 64 LEU CG C -1.763 -14.074 -6.843 1.00 . A A . 73 LEU CG 1 1
5 6163 1 1 64 LEU H H -2.128 -16.218 -4.359 1.00 . A A . 73 LEU H 1 1
5 6164 1 1 64 LEU HA H -1.770 -16.711 -7.132 1.00 . A A . 73 LEU HA 1 1
5 6165 1 1 64 LEU HB2 H -0.692 -14.777 -5.148 1.00 . A A . 73 LEU HB2 1 1
5 6166 1 1 64 LEU HB3 H 0.163 -14.961 -6.678 1.00 . A A . 73 LEU HB3 1 1
5 6167 1 1 64 LEU HD11 H -2.432 -13.717 -4.843 1.00 . A A . 73 LEU HD11 1 1
5 6168 1 1 64 LEU HD12 H -3.454 -13.003 -6.090 1.00 . A A . 73 LEU HD12 1 1
5 6169 1 1 64 LEU HD13 H -1.897 -12.271 -5.700 1.00 . A A . 73 LEU HD13 1 1
5 6170 1 1 64 LEU HD21 H -0.005 -13.095 -7.569 1.00 . A A . 73 LEU HD21 1 1
5 6171 1 1 64 LEU HD22 H -1.509 -12.244 -7.921 1.00 . A A . 73 LEU HD22 1 1
5 6172 1 1 64 LEU HD23 H -1.080 -13.691 -8.834 1.00 . A A . 73 LEU HD23 1 1
5 6173 1 1 64 LEU HG H -2.535 -14.629 -7.359 1.00 . A A . 73 LEU HG 1 1
5 6174 1 1 64 LEU N N -2.043 -16.863 -5.092 1.00 . A A . 73 LEU N 1 1
5 6175 1 1 64 LEU O O 0.360 -18.029 -7.280 1.00 . A A . 73 LEU O 1 1
5 6176 1 1 65 GLN C C 1.626 -19.755 -4.953 1.00 . A A . 74 GLN C 1 1
5 6177 1 1 65 GLN CA C 1.965 -18.270 -5.033 1.00 . A A . 74 GLN CA 1 1
5 6178 1 1 65 GLN CB C 2.777 -17.853 -3.806 1.00 . A A . 74 GLN CB 1 1
5 6179 1 1 65 GLN CD C 4.907 -16.825 -2.918 1.00 . A A . 74 GLN CD 1 1
5 6180 1 1 65 GLN CG C 4.092 -17.173 -4.148 1.00 . A A . 74 GLN CG 1 1
5 6181 1 1 65 GLN H H 0.454 -16.950 -4.360 1.00 . A A . 74 GLN H 1 1
5 6182 1 1 65 GLN HA H 2.556 -18.096 -5.920 1.00 . A A . 74 GLN HA 1 1
5 6183 1 1 65 GLN HB2 H 2.186 -17.169 -3.214 1.00 . A A . 74 GLN HB2 1 1
5 6184 1 1 65 GLN HB3 H 2.993 -18.732 -3.217 1.00 . A A . 74 GLN HB3 1 1
5 6185 1 1 65 GLN HE21 H 5.665 -15.235 -3.840 1.00 . A A . 74 GLN HE21 1 1
5 6186 1 1 65 GLN HE22 H 6.207 -15.493 -2.220 1.00 . A A . 74 GLN HE22 1 1
5 6187 1 1 65 GLN HG2 H 4.675 -17.837 -4.770 1.00 . A A . 74 GLN HG2 1 1
5 6188 1 1 65 GLN HG3 H 3.882 -16.264 -4.692 1.00 . A A . 74 GLN HG3 1 1
5 6189 1 1 65 GLN N N 0.754 -17.465 -5.137 1.00 . A A . 74 GLN N 1 1
5 6190 1 1 65 GLN NE2 N 5.671 -15.742 -3.001 1.00 . A A . 74 GLN NE2 1 1
5 6191 1 1 65 GLN O O 2.401 -20.605 -5.393 1.00 . A A . 74 GLN O 1 1
5 6192 1 1 65 GLN OE1 O 4.851 -17.521 -1.904 1.00 . A A . 74 GLN OE1 1 1
5 6193 1 1 66 THR C C -0.053 -22.136 -5.603 1.00 . A A . 75 THR C 1 1
5 6194 1 1 66 THR CA C 0.022 -21.444 -4.248 1.00 . A A . 75 THR CA 1 1
5 6195 1 1 66 THR CB C -1.356 -21.527 -3.564 1.00 . A A . 75 THR CB 1 1
5 6196 1 1 66 THR CG2 C -1.844 -22.967 -3.504 1.00 . A A . 75 THR CG2 1 1
5 6197 1 1 66 THR H H -0.111 -19.340 -4.055 1.00 . A A . 75 THR H 1 1
5 6198 1 1 66 THR HA H 0.740 -21.962 -3.628 1.00 . A A . 75 THR HA 1 1
5 6199 1 1 66 THR HB H -2.062 -20.946 -4.140 1.00 . A A . 75 THR HB 1 1
5 6200 1 1 66 THR HG1 H -0.574 -21.427 -1.756 1.00 . A A . 75 THR HG1 1 1
5 6201 1 1 66 THR HG21 H -1.071 -23.592 -3.083 1.00 . A A . 75 THR HG21 1 1
5 6202 1 1 66 THR HG22 H -2.080 -23.308 -4.501 1.00 . A A . 75 THR HG22 1 1
5 6203 1 1 66 THR HG23 H -2.727 -23.021 -2.886 1.00 . A A . 75 THR HG23 1 1
5 6204 1 1 66 THR N N 0.463 -20.062 -4.387 1.00 . A A . 75 THR N 1 1
5 6205 1 1 66 THR O O 0.448 -23.248 -5.772 1.00 . A A . 75 THR O 1 1
5 6206 1 1 66 THR OG1 O -1.279 -20.989 -2.239 1.00 . A A . 75 THR OG1 1 1
5 6207 1 1 67 VAL C C 0.485 -21.912 -8.689 1.00 . A A . 76 VAL C 1 1
5 6208 1 1 67 VAL CA C -0.821 -22.024 -7.910 1.00 . A A . 76 VAL CA 1 1
5 6209 1 1 67 VAL CB C -1.938 -21.312 -8.697 1.00 . A A . 76 VAL CB 1 1
5 6210 1 1 67 VAL CG1 C -1.595 -19.844 -8.900 1.00 . A A . 76 VAL CG1 1 1
5 6211 1 1 67 VAL CG2 C -2.172 -22.002 -10.032 1.00 . A A . 76 VAL CG2 1 1
5 6212 1 1 67 VAL H H -1.061 -20.590 -6.372 1.00 . A A . 76 VAL H 1 1
5 6213 1 1 67 VAL HA H -1.085 -23.067 -7.817 1.00 . A A . 76 VAL HA 1 1
5 6214 1 1 67 VAL HB H -2.849 -21.369 -8.121 1.00 . A A . 76 VAL HB 1 1
5 6215 1 1 67 VAL HG11 H -0.713 -19.762 -9.518 1.00 . A A . 76 VAL HG11 1 1
5 6216 1 1 67 VAL HG12 H -2.422 -19.344 -9.383 1.00 . A A . 76 VAL HG12 1 1
5 6217 1 1 67 VAL HG13 H -1.406 -19.383 -7.941 1.00 . A A . 76 VAL HG13 1 1
5 6218 1 1 67 VAL HG21 H -1.977 -21.307 -10.835 1.00 . A A . 76 VAL HG21 1 1
5 6219 1 1 67 VAL HG22 H -1.509 -22.850 -10.121 1.00 . A A . 76 VAL HG22 1 1
5 6220 1 1 67 VAL HG23 H -3.196 -22.340 -10.088 1.00 . A A . 76 VAL HG23 1 1
5 6221 1 1 67 VAL N N -0.682 -21.472 -6.568 1.00 . A A . 76 VAL N 1 1
5 6222 1 1 67 VAL O O 0.740 -22.688 -9.608 1.00 . A A . 76 VAL O 1 1
5 6223 1 1 68 GLY C C 2.500 -19.702 -10.085 1.00 . A A . 77 GLY C 1 1
5 6224 1 1 68 GLY CA C 2.580 -20.743 -8.986 1.00 . A A . 77 GLY CA 1 1
5 6225 1 1 68 GLY H H 1.053 -20.350 -7.573 1.00 . A A . 77 GLY H 1 1
5 6226 1 1 68 GLY HA2 H 3.315 -20.428 -8.260 1.00 . A A . 77 GLY HA2 1 1
5 6227 1 1 68 GLY HA3 H 2.895 -21.682 -9.418 1.00 . A A . 77 GLY HA3 1 1
5 6228 1 1 68 GLY N N 1.310 -20.939 -8.313 1.00 . A A . 77 GLY N 1 1
5 6229 1 1 68 GLY O O 3.158 -19.827 -11.118 1.00 . A A . 77 GLY O 1 1
5 6230 1 1 69 VAL C C 2.803 -16.786 -10.985 1.00 . A A . 78 VAL C 1 1
5 6231 1 1 69 VAL CA C 1.525 -17.605 -10.844 1.00 . A A . 78 VAL CA 1 1
5 6232 1 1 69 VAL CB C 0.366 -16.665 -10.461 1.00 . A A . 78 VAL CB 1 1
5 6233 1 1 69 VAL CG1 C 0.705 -15.885 -9.201 1.00 . A A . 78 VAL CG1 1 1
5 6234 1 1 69 VAL CG2 C 0.042 -15.723 -11.611 1.00 . A A . 78 VAL CG2 1 1
5 6235 1 1 69 VAL H H 1.192 -18.627 -9.021 1.00 . A A . 78 VAL H 1 1
5 6236 1 1 69 VAL HA H 1.292 -18.059 -11.796 1.00 . A A . 78 VAL HA 1 1
5 6237 1 1 69 VAL HB H -0.508 -17.268 -10.261 1.00 . A A . 78 VAL HB 1 1
5 6238 1 1 69 VAL HG11 H 1.137 -14.933 -9.472 1.00 . A A . 78 VAL HG11 1 1
5 6239 1 1 69 VAL HG12 H -0.195 -15.722 -8.625 1.00 . A A . 78 VAL HG12 1 1
5 6240 1 1 69 VAL HG13 H 1.414 -16.446 -8.610 1.00 . A A . 78 VAL HG13 1 1
5 6241 1 1 69 VAL HG21 H 0.894 -15.088 -11.805 1.00 . A A . 78 VAL HG21 1 1
5 6242 1 1 69 VAL HG22 H -0.185 -16.299 -12.496 1.00 . A A . 78 VAL HG22 1 1
5 6243 1 1 69 VAL HG23 H -0.810 -15.114 -11.349 1.00 . A A . 78 VAL HG23 1 1
5 6244 1 1 69 VAL N N 1.690 -18.672 -9.864 1.00 . A A . 78 VAL N 1 1
5 6245 1 1 69 VAL O O 3.458 -16.461 -9.995 1.00 . A A . 78 VAL O 1 1
5 6246 1 1 70 LYS C C 4.161 -14.218 -12.070 1.00 . A A . 79 LYS C 1 1
5 6247 1 1 70 LYS CA C 4.351 -15.670 -12.497 1.00 . A A . 79 LYS CA 1 1
5 6248 1 1 70 LYS CB C 4.698 -15.734 -13.986 1.00 . A A . 79 LYS CB 1 1
5 6249 1 1 70 LYS CD C 6.054 -16.842 -15.787 1.00 . A A . 79 LYS CD 1 1
5 6250 1 1 70 LYS CE C 7.512 -17.042 -16.172 1.00 . A A . 79 LYS CE 1 1
5 6251 1 1 70 LYS CG C 5.899 -16.612 -14.293 1.00 . A A . 79 LYS CG 1 1
5 6252 1 1 70 LYS H H 2.588 -16.742 -12.973 1.00 . A A . 79 LYS H 1 1
5 6253 1 1 70 LYS HA H 5.163 -16.097 -11.928 1.00 . A A . 79 LYS HA 1 1
5 6254 1 1 70 LYS HB2 H 3.847 -16.123 -14.526 1.00 . A A . 79 LYS HB2 1 1
5 6255 1 1 70 LYS HB3 H 4.910 -14.734 -14.337 1.00 . A A . 79 LYS HB3 1 1
5 6256 1 1 70 LYS HD2 H 5.496 -17.722 -16.067 1.00 . A A . 79 LYS HD2 1 1
5 6257 1 1 70 LYS HD3 H 5.666 -15.983 -16.317 1.00 . A A . 79 LYS HD3 1 1
5 6258 1 1 70 LYS HE2 H 8.039 -16.110 -16.035 1.00 . A A . 79 LYS HE2 1 1
5 6259 1 1 70 LYS HE3 H 7.941 -17.795 -15.527 1.00 . A A . 79 LYS HE3 1 1
5 6260 1 1 70 LYS HG2 H 6.791 -16.130 -13.920 1.00 . A A . 79 LYS HG2 1 1
5 6261 1 1 70 LYS HG3 H 5.771 -17.566 -13.803 1.00 . A A . 79 LYS HG3 1 1
5 6262 1 1 70 LYS HZ1 H 6.720 -17.645 -18.008 1.00 . A A . 79 LYS HZ1 1 1
5 6263 1 1 70 LYS HZ2 H 8.209 -18.357 -17.638 1.00 . A A . 79 LYS HZ2 1 1
5 6264 1 1 70 LYS HZ3 H 8.146 -16.743 -18.140 1.00 . A A . 79 LYS HZ3 1 1
5 6265 1 1 70 LYS N N 3.152 -16.454 -12.224 1.00 . A A . 79 LYS N 1 1
5 6266 1 1 70 LYS NZ N 7.657 -17.477 -17.589 1.00 . A A . 79 LYS NZ 1 1
5 6267 1 1 70 LYS O O 3.042 -13.779 -11.806 1.00 . A A . 79 LYS O 1 1
5 6268 1 1 71 LYS C C 4.202 -11.305 -12.454 1.00 . A A . 80 LYS C 1 1
5 6269 1 1 71 LYS CA C 5.217 -12.073 -11.614 1.00 . A A . 80 LYS CA 1 1
5 6270 1 1 71 LYS CB C 6.601 -11.437 -11.761 1.00 . A A . 80 LYS CB 1 1
5 6271 1 1 71 LYS CD C 7.093 -8.974 -11.709 1.00 . A A . 80 LYS CD 1 1
5 6272 1 1 71 LYS CE C 7.265 -7.745 -10.830 1.00 . A A . 80 LYS CE 1 1
5 6273 1 1 71 LYS CG C 6.806 -10.216 -10.881 1.00 . A A . 80 LYS CG 1 1
5 6274 1 1 71 LYS H H 6.126 -13.884 -12.228 1.00 . A A . 80 LYS H 1 1
5 6275 1 1 71 LYS HA H 4.917 -12.027 -10.578 1.00 . A A . 80 LYS HA 1 1
5 6276 1 1 71 LYS HB2 H 7.351 -12.171 -11.502 1.00 . A A . 80 LYS HB2 1 1
5 6277 1 1 71 LYS HB3 H 6.741 -11.141 -12.790 1.00 . A A . 80 LYS HB3 1 1
5 6278 1 1 71 LYS HD2 H 8.002 -9.129 -12.272 1.00 . A A . 80 LYS HD2 1 1
5 6279 1 1 71 LYS HD3 H 6.270 -8.808 -12.390 1.00 . A A . 80 LYS HD3 1 1
5 6280 1 1 71 LYS HE2 H 6.593 -7.824 -9.989 1.00 . A A . 80 LYS HE2 1 1
5 6281 1 1 71 LYS HE3 H 8.284 -7.712 -10.474 1.00 . A A . 80 LYS HE3 1 1
5 6282 1 1 71 LYS HG2 H 5.912 -10.048 -10.299 1.00 . A A . 80 LYS HG2 1 1
5 6283 1 1 71 LYS HG3 H 7.641 -10.396 -10.219 1.00 . A A . 80 LYS HG3 1 1
5 6284 1 1 71 LYS HZ1 H 7.829 -5.908 -11.648 1.00 . A A . 80 LYS HZ1 1 1
5 6285 1 1 71 LYS HZ2 H 6.240 -5.941 -11.069 1.00 . A A . 80 LYS HZ2 1 1
5 6286 1 1 71 LYS HZ3 H 6.625 -6.708 -12.527 1.00 . A A . 80 LYS HZ3 1 1
5 6287 1 1 71 LYS N N 5.262 -13.477 -12.006 1.00 . A A . 80 LYS N 1 1
5 6288 1 1 71 LYS NZ N 6.969 -6.488 -11.570 1.00 . A A . 80 LYS NZ 1 1
5 6289 1 1 71 LYS O O 3.372 -10.568 -11.922 1.00 . A A . 80 LYS O 1 1
5 6290 1 1 72 ASP C C 1.915 -11.229 -14.413 1.00 . A A . 81 ASP C 1 1
5 6291 1 1 72 ASP CA C 3.357 -10.811 -14.682 1.00 . A A . 81 ASP CA 1 1
5 6292 1 1 72 ASP CB C 3.729 -11.123 -16.133 1.00 . A A . 81 ASP CB 1 1
5 6293 1 1 72 ASP CG C 4.915 -10.310 -16.614 1.00 . A A . 81 ASP CG 1 1
5 6294 1 1 72 ASP H H 4.956 -12.086 -14.133 1.00 . A A . 81 ASP H 1 1
5 6295 1 1 72 ASP HA H 3.447 -9.748 -14.518 1.00 . A A . 81 ASP HA 1 1
5 6296 1 1 72 ASP HB2 H 3.978 -12.171 -16.217 1.00 . A A . 81 ASP HB2 1 1
5 6297 1 1 72 ASP HB3 H 2.884 -10.905 -16.769 1.00 . A A . 81 ASP HB3 1 1
5 6298 1 1 72 ASP N N 4.272 -11.485 -13.768 1.00 . A A . 81 ASP N 1 1
5 6299 1 1 72 ASP O O 0.988 -10.435 -14.574 1.00 . A A . 81 ASP O 1 1
5 6300 1 1 72 ASP OD1 O 5.945 -10.287 -15.908 1.00 . A A . 81 ASP OD1 1 1
5 6301 1 1 72 ASP OD2 O 4.813 -9.697 -17.697 1.00 . A A . 81 ASP OD2 1 1
5 6302 1 1 73 SER C C -0.543 -12.757 -14.888 1.00 . A A . 82 SER C 1 1
5 6303 1 1 73 SER CA C 0.403 -13.006 -13.717 1.00 . A A . 82 SER CA 1 1
5 6304 1 1 73 SER CB C -0.159 -12.364 -12.447 1.00 . A A . 82 SER CB 1 1
5 6305 1 1 73 SER H H 2.512 -13.065 -13.895 1.00 . A A . 82 SER H 1 1
5 6306 1 1 73 SER HA H 0.493 -14.070 -13.562 1.00 . A A . 82 SER HA 1 1
5 6307 1 1 73 SER HB2 H -0.662 -11.444 -12.704 1.00 . A A . 82 SER HB2 1 1
5 6308 1 1 73 SER HB3 H -0.862 -13.042 -11.985 1.00 . A A . 82 SER HB3 1 1
5 6309 1 1 73 SER HG H 1.461 -11.413 -11.892 1.00 . A A . 82 SER HG 1 1
5 6310 1 1 73 SER N N 1.733 -12.481 -14.004 1.00 . A A . 82 SER N 1 1
5 6311 1 1 73 SER O O -1.304 -11.790 -14.891 1.00 . A A . 82 SER O 1 1
5 6312 1 1 73 SER OG O 0.874 -12.075 -11.521 1.00 . A A . 82 SER OG 1 1
5 6313 1 1 74 VAL C C -2.395 -14.617 -17.090 1.00 . A A . 83 VAL C 1 1
5 6314 1 1 74 VAL CA C -1.341 -13.516 -17.059 1.00 . A A . 83 VAL CA 1 1
5 6315 1 1 74 VAL CB C -0.516 -13.574 -18.358 1.00 . A A . 83 VAL CB 1 1
5 6316 1 1 74 VAL CG1 C 0.337 -14.833 -18.393 1.00 . A A . 83 VAL CG1 1 1
5 6317 1 1 74 VAL CG2 C -1.429 -13.504 -19.572 1.00 . A A . 83 VAL CG2 1 1
5 6318 1 1 74 VAL H H 0.138 -14.388 -15.822 1.00 . A A . 83 VAL H 1 1
5 6319 1 1 74 VAL HA H -1.837 -12.557 -17.014 1.00 . A A . 83 VAL HA 1 1
5 6320 1 1 74 VAL HB H 0.144 -12.718 -18.379 1.00 . A A . 83 VAL HB 1 1
5 6321 1 1 74 VAL HG11 H 1.380 -14.559 -18.468 1.00 . A A . 83 VAL HG11 1 1
5 6322 1 1 74 VAL HG12 H 0.177 -15.402 -17.490 1.00 . A A . 83 VAL HG12 1 1
5 6323 1 1 74 VAL HG13 H 0.061 -15.430 -19.250 1.00 . A A . 83 VAL HG13 1 1
5 6324 1 1 74 VAL HG21 H -1.994 -12.584 -19.544 1.00 . A A . 83 VAL HG21 1 1
5 6325 1 1 74 VAL HG22 H -0.833 -13.533 -20.473 1.00 . A A . 83 VAL HG22 1 1
5 6326 1 1 74 VAL HG23 H -2.107 -14.344 -19.562 1.00 . A A . 83 VAL HG23 1 1
5 6327 1 1 74 VAL N N -0.489 -13.638 -15.882 1.00 . A A . 83 VAL N 1 1
5 6328 1 1 74 VAL O O -2.068 -15.804 -17.110 1.00 . A A . 83 VAL O 1 1
5 6329 1 1 75 PHE C C -5.722 -14.858 -18.272 1.00 . A A . 84 PHE C 1 1
5 6330 1 1 75 PHE CA C -4.766 -15.169 -17.124 1.00 . A A . 84 PHE CA 1 1
5 6331 1 1 75 PHE CB C -5.522 -15.145 -15.794 1.00 . A A . 84 PHE CB 1 1
5 6332 1 1 75 PHE CD1 C -4.849 -13.089 -14.523 1.00 . A A . 84 PHE CD1 1 1
5 6333 1 1 75 PHE CD2 C -3.982 -15.194 -13.814 1.00 . A A . 84 PHE CD2 1 1
5 6334 1 1 75 PHE CE1 C -4.158 -12.458 -13.505 1.00 . A A . 84 PHE CE1 1 1
5 6335 1 1 75 PHE CE2 C -3.289 -14.569 -12.795 1.00 . A A . 84 PHE CE2 1 1
5 6336 1 1 75 PHE CG C -4.770 -14.463 -14.688 1.00 . A A . 84 PHE CG 1 1
5 6337 1 1 75 PHE CZ C -3.376 -13.199 -12.641 1.00 . A A . 84 PHE CZ 1 1
5 6338 1 1 75 PHE H H -3.859 -13.256 -17.078 1.00 . A A . 84 PHE H 1 1
5 6339 1 1 75 PHE HA H -4.349 -16.153 -17.274 1.00 . A A . 84 PHE HA 1 1
5 6340 1 1 75 PHE HB2 H -6.458 -14.623 -15.929 1.00 . A A . 84 PHE HB2 1 1
5 6341 1 1 75 PHE HB3 H -5.722 -16.160 -15.484 1.00 . A A . 84 PHE HB3 1 1
5 6342 1 1 75 PHE HD1 H -5.461 -12.509 -15.199 1.00 . A A . 84 PHE HD1 1 1
5 6343 1 1 75 PHE HD2 H -3.912 -16.266 -13.934 1.00 . A A . 84 PHE HD2 1 1
5 6344 1 1 75 PHE HE1 H -4.229 -11.387 -13.388 1.00 . A A . 84 PHE HE1 1 1
5 6345 1 1 75 PHE HE2 H -2.678 -15.150 -12.121 1.00 . A A . 84 PHE HE2 1 1
5 6346 1 1 75 PHE HZ H -2.836 -12.708 -11.846 1.00 . A A . 84 PHE HZ 1 1
5 6347 1 1 75 PHE N N -3.662 -14.216 -17.095 1.00 . A A . 84 PHE N 1 1
5 6348 1 1 75 PHE O O -6.074 -13.702 -18.506 1.00 . A A . 84 PHE O 1 1
5 6349 1 1 76 VAL C C -8.477 -16.123 -19.715 1.00 . A A . 85 VAL C 1 1
5 6350 1 1 76 VAL CA C -7.055 -15.740 -20.108 1.00 . A A . 85 VAL CA 1 1
5 6351 1 1 76 VAL CB C -6.619 -16.595 -21.313 1.00 . A A . 85 VAL CB 1 1
5 6352 1 1 76 VAL CG1 C -7.465 -16.266 -22.534 1.00 . A A . 85 VAL CG1 1 1
5 6353 1 1 76 VAL CG2 C -5.141 -16.387 -21.606 1.00 . A A . 85 VAL CG2 1 1
5 6354 1 1 76 VAL H H -5.823 -16.797 -18.749 1.00 . A A . 85 VAL H 1 1
5 6355 1 1 76 VAL HA H -7.040 -14.702 -20.405 1.00 . A A . 85 VAL HA 1 1
5 6356 1 1 76 VAL HB H -6.773 -17.635 -21.066 1.00 . A A . 85 VAL HB 1 1
5 6357 1 1 76 VAL HG11 H -7.781 -15.235 -22.485 1.00 . A A . 85 VAL HG11 1 1
5 6358 1 1 76 VAL HG12 H -6.881 -16.424 -23.429 1.00 . A A . 85 VAL HG12 1 1
5 6359 1 1 76 VAL HG13 H -8.333 -16.908 -22.553 1.00 . A A . 85 VAL HG13 1 1
5 6360 1 1 76 VAL HG21 H -4.871 -15.365 -21.387 1.00 . A A . 85 VAL HG21 1 1
5 6361 1 1 76 VAL HG22 H -4.554 -17.054 -20.991 1.00 . A A . 85 VAL HG22 1 1
5 6362 1 1 76 VAL HG23 H -4.947 -16.595 -22.648 1.00 . A A . 85 VAL HG23 1 1
5 6363 1 1 76 VAL N N -6.139 -15.900 -18.985 1.00 . A A . 85 VAL N 1 1
5 6364 1 1 76 VAL O O -8.693 -17.097 -18.993 1.00 . A A . 85 VAL O 1 1
5 6365 1 1 77 LEU C C -11.601 -16.052 -21.148 1.00 . A A . 86 LEU C 1 1
5 6366 1 1 77 LEU CA C -10.850 -15.609 -19.897 1.00 . A A . 86 LEU CA 1 1
5 6367 1 1 77 LEU CB C -11.505 -14.356 -19.311 1.00 . A A . 86 LEU CB 1 1
5 6368 1 1 77 LEU CD1 C -13.568 -15.443 -18.391 1.00 . A A . 86 LEU CD1 1 1
5 6369 1 1 77 LEU CD2 C -13.551 -12.984 -18.849 1.00 . A A . 86 LEU CD2 1 1
5 6370 1 1 77 LEU CG C -13.034 -14.344 -19.296 1.00 . A A . 86 LEU CG 1 1
5 6371 1 1 77 LEU H H -9.212 -14.589 -20.766 1.00 . A A . 86 LEU H 1 1
5 6372 1 1 77 LEU HA H -10.892 -16.402 -19.166 1.00 . A A . 86 LEU HA 1 1
5 6373 1 1 77 LEU HB2 H -11.163 -14.250 -18.293 1.00 . A A . 86 LEU HB2 1 1
5 6374 1 1 77 LEU HB3 H -11.172 -13.508 -19.891 1.00 . A A . 86 LEU HB3 1 1
5 6375 1 1 77 LEU HD11 H -14.641 -15.500 -18.488 1.00 . A A . 86 LEU HD11 1 1
5 6376 1 1 77 LEU HD12 H -13.311 -15.222 -17.365 1.00 . A A . 86 LEU HD12 1 1
5 6377 1 1 77 LEU HD13 H -13.129 -16.388 -18.675 1.00 . A A . 86 LEU HD13 1 1
5 6378 1 1 77 LEU HD21 H -14.629 -13.014 -18.781 1.00 . A A . 86 LEU HD21 1 1
5 6379 1 1 77 LEU HD22 H -13.257 -12.233 -19.567 1.00 . A A . 86 LEU HD22 1 1
5 6380 1 1 77 LEU HD23 H -13.136 -12.741 -17.882 1.00 . A A . 86 LEU HD23 1 1
5 6381 1 1 77 LEU HG H -13.399 -14.529 -20.296 1.00 . A A . 86 LEU HG 1 1
5 6382 1 1 77 LEU N N -9.446 -15.351 -20.196 1.00 . A A . 86 LEU N 1 1
5 6383 1 1 77 LEU O O -11.446 -15.464 -22.219 1.00 . A A . 86 LEU O 1 1
5 6384 1 1 78 VAL C C -14.581 -18.057 -21.667 1.00 . A A . 87 VAL C 1 1
5 6385 1 1 78 VAL CA C -13.197 -17.611 -22.122 1.00 . A A . 87 VAL CA 1 1
5 6386 1 1 78 VAL CB C -12.484 -18.797 -22.799 1.00 . A A . 87 VAL CB 1 1
5 6387 1 1 78 VAL CG1 C -13.220 -19.211 -24.064 1.00 . A A . 87 VAL CG1 1 1
5 6388 1 1 78 VAL CG2 C -11.037 -18.443 -23.106 1.00 . A A . 87 VAL CG2 1 1
5 6389 1 1 78 VAL H H -12.499 -17.517 -20.126 1.00 . A A . 87 VAL H 1 1
5 6390 1 1 78 VAL HA H -13.305 -16.820 -22.850 1.00 . A A . 87 VAL HA 1 1
5 6391 1 1 78 VAL HB H -12.491 -19.633 -22.115 1.00 . A A . 87 VAL HB 1 1
5 6392 1 1 78 VAL HG11 H -13.913 -20.006 -23.833 1.00 . A A . 87 VAL HG11 1 1
5 6393 1 1 78 VAL HG12 H -13.761 -18.364 -24.460 1.00 . A A . 87 VAL HG12 1 1
5 6394 1 1 78 VAL HG13 H -12.507 -19.558 -24.798 1.00 . A A . 87 VAL HG13 1 1
5 6395 1 1 78 VAL HG21 H -10.450 -18.515 -22.202 1.00 . A A . 87 VAL HG21 1 1
5 6396 1 1 78 VAL HG22 H -10.647 -19.129 -23.844 1.00 . A A . 87 VAL HG22 1 1
5 6397 1 1 78 VAL HG23 H -10.985 -17.435 -23.490 1.00 . A A . 87 VAL HG23 1 1
5 6398 1 1 78 VAL N N -12.418 -17.091 -21.005 1.00 . A A . 87 VAL N 1 1
5 6399 1 1 78 VAL O O -14.762 -18.490 -20.529 1.00 . A A . 87 VAL O 1 1
5 6400 1 1 79 ARG C C -17.024 -19.847 -22.035 1.00 . A A . 88 ARG C 1 1
5 6401 1 1 79 ARG CA C -16.926 -18.340 -22.253 1.00 . A A . 88 ARG CA 1 1
5 6402 1 1 79 ARG CB C -17.868 -17.915 -23.381 1.00 . A A . 88 ARG CB 1 1
5 6403 1 1 79 ARG CD C -19.046 -16.025 -24.546 1.00 . A A . 88 ARG CD 1 1
5 6404 1 1 79 ARG CG C -17.928 -16.411 -23.590 1.00 . A A . 88 ARG CG 1 1
5 6405 1 1 79 ARG CZ C -17.875 -14.931 -26.410 1.00 . A A . 88 ARG CZ 1 1
5 6406 1 1 79 ARG H H -15.350 -17.596 -23.454 1.00 . A A . 88 ARG H 1 1
5 6407 1 1 79 ARG HA H -17.218 -17.837 -21.344 1.00 . A A . 88 ARG HA 1 1
5 6408 1 1 79 ARG HB2 H -17.537 -18.371 -24.303 1.00 . A A . 88 ARG HB2 1 1
5 6409 1 1 79 ARG HB3 H -18.864 -18.265 -23.153 1.00 . A A . 88 ARG HB3 1 1
5 6410 1 1 79 ARG HD2 H -19.252 -16.863 -25.194 1.00 . A A . 88 ARG HD2 1 1
5 6411 1 1 79 ARG HD3 H -19.929 -15.790 -23.970 1.00 . A A . 88 ARG HD3 1 1
5 6412 1 1 79 ARG HE H -19.082 -14.004 -25.121 1.00 . A A . 88 ARG HE 1 1
5 6413 1 1 79 ARG HG2 H -18.102 -15.931 -22.638 1.00 . A A . 88 ARG HG2 1 1
5 6414 1 1 79 ARG HG3 H -16.986 -16.075 -23.997 1.00 . A A . 88 ARG HG3 1 1
5 6415 1 1 79 ARG HH11 H -17.537 -16.915 -26.240 1.00 . A A . 88 ARG HH11 1 1
5 6416 1 1 79 ARG HH12 H -16.717 -16.132 -27.551 1.00 . A A . 88 ARG HH12 1 1
5 6417 1 1 79 ARG HH21 H -18.009 -12.961 -26.843 1.00 . A A . 88 ARG HH21 1 1
5 6418 1 1 79 ARG HH22 H -16.985 -13.883 -27.892 1.00 . A A . 88 ARG HH22 1 1
5 6419 1 1 79 ARG N N -15.556 -17.949 -22.563 1.00 . A A . 88 ARG N 1 1
5 6420 1 1 79 ARG NE N -18.692 -14.868 -25.364 1.00 . A A . 88 ARG NE 1 1
5 6421 1 1 79 ARG NH1 N -17.331 -16.088 -26.762 1.00 . A A . 88 ARG NH1 1 1
5 6422 1 1 79 ARG NH2 N -17.600 -13.835 -27.105 1.00 . A A . 88 ARG NH2 1 1
5 6423 1 1 79 ARG O O -16.408 -20.632 -22.757 1.00 . A A . 88 ARG O 1 1
5 6424 1 1 80 LYS C C -19.060 -22.279 -21.607 1.00 . A A . 89 LYS C 1 1
5 6425 1 1 80 LYS CA C -17.984 -21.658 -20.721 1.00 . A A . 89 LYS CA 1 1
5 6426 1 1 80 LYS CB C -18.360 -21.830 -19.248 1.00 . A A . 89 LYS CB 1 1
5 6427 1 1 80 LYS CD C -18.583 -23.370 -17.276 1.00 . A A . 89 LYS CD 1 1
5 6428 1 1 80 LYS CE C -19.922 -24.061 -17.066 1.00 . A A . 89 LYS CE 1 1
5 6429 1 1 80 LYS CG C -18.238 -23.260 -18.752 1.00 . A A . 89 LYS CG 1 1
5 6430 1 1 80 LYS H H -18.270 -19.572 -20.495 1.00 . A A . 89 LYS H 1 1
5 6431 1 1 80 LYS HA H -17.048 -22.161 -20.906 1.00 . A A . 89 LYS HA 1 1
5 6432 1 1 80 LYS HB2 H -17.713 -21.207 -18.648 1.00 . A A . 89 LYS HB2 1 1
5 6433 1 1 80 LYS HB3 H -19.383 -21.509 -19.110 1.00 . A A . 89 LYS HB3 1 1
5 6434 1 1 80 LYS HD2 H -17.814 -23.941 -16.777 1.00 . A A . 89 LYS HD2 1 1
5 6435 1 1 80 LYS HD3 H -18.629 -22.377 -16.851 1.00 . A A . 89 LYS HD3 1 1
5 6436 1 1 80 LYS HE2 H -20.333 -23.741 -16.121 1.00 . A A . 89 LYS HE2 1 1
5 6437 1 1 80 LYS HE3 H -20.589 -23.773 -17.865 1.00 . A A . 89 LYS HE3 1 1
5 6438 1 1 80 LYS HG2 H -18.914 -23.886 -19.316 1.00 . A A . 89 LYS HG2 1 1
5 6439 1 1 80 LYS HG3 H -17.223 -23.598 -18.901 1.00 . A A . 89 LYS HG3 1 1
5 6440 1 1 80 LYS HZ1 H -18.789 -25.811 -17.191 1.00 . A A . 89 LYS HZ1 1 1
5 6441 1 1 80 LYS HZ2 H -20.349 -25.958 -17.828 1.00 . A A . 89 LYS HZ2 1 1
5 6442 1 1 80 LYS HZ3 H -20.120 -25.929 -16.152 1.00 . A A . 89 LYS HZ3 1 1
5 6443 1 1 80 LYS N N -17.804 -20.246 -21.035 1.00 . A A . 89 LYS N 1 1
5 6444 1 1 80 LYS NZ N -19.786 -25.544 -17.058 1.00 . A A . 89 LYS NZ 1 1
5 6445 1 1 80 LYS O O -18.935 -23.424 -22.040 1.00 . A A . 89 LYS O 1 1
5 6446 1 1 81 ALA C C -21.603 -20.942 -23.745 1.00 . A A . 90 ALA C 1 1
5 6447 1 1 81 ALA CA C -21.209 -21.990 -22.710 1.00 . A A . 90 ALA CA 1 1
5 6448 1 1 81 ALA CB C -22.409 -22.361 -21.850 1.00 . A A . 90 ALA CB 1 1
5 6449 1 1 81 ALA H H -20.156 -20.611 -21.499 1.00 . A A . 90 ALA H 1 1
5 6450 1 1 81 ALA HA H -20.876 -22.880 -23.223 1.00 . A A . 90 ALA HA 1 1
5 6451 1 1 81 ALA HB1 H -23.174 -21.606 -21.956 1.00 . A A . 90 ALA HB1 1 1
5 6452 1 1 81 ALA HB2 H -22.798 -23.316 -22.168 1.00 . A A . 90 ALA HB2 1 1
5 6453 1 1 81 ALA HB3 H -22.104 -22.422 -20.816 1.00 . A A . 90 ALA HB3 1 1
5 6454 1 1 81 ALA N N -20.114 -21.515 -21.873 1.00 . A A . 90 ALA N 1 1
5 6455 1 1 81 ALA O O -21.941 -21.275 -24.882 1.00 . A A . 90 ALA O 1 1
6 6456 1 1 1 MET C C 4.439 0.184 -1.475 1.00 . A A . 10 MET C 1 1
6 6457 1 1 1 MET CA C 3.222 0.929 -2.013 1.00 . A A . 10 MET CA 1 1
6 6458 1 1 1 MET CB C 3.508 2.431 -2.060 1.00 . A A . 10 MET CB 1 1
6 6459 1 1 1 MET CE C 2.375 5.514 -0.041 1.00 . A A . 10 MET CE 1 1
6 6460 1 1 1 MET CG C 3.543 3.086 -0.689 1.00 . A A . 10 MET CG 1 1
6 6461 1 1 1 MET H1 H 1.217 0.369 -1.627 1.00 . A A . 10 MET H1 1 1
6 6462 1 1 1 MET HA H 3.014 0.580 -3.013 1.00 . A A . 10 MET HA 1 1
6 6463 1 1 1 MET HB2 H 4.464 2.589 -2.535 1.00 . A A . 10 MET HB2 1 1
6 6464 1 1 1 MET HB3 H 2.739 2.914 -2.645 1.00 . A A . 10 MET HB3 1 1
6 6465 1 1 1 MET HE1 H 2.582 5.844 0.966 1.00 . A A . 10 MET HE1 1 1
6 6466 1 1 1 MET HE2 H 2.024 6.349 -0.629 1.00 . A A . 10 MET HE2 1 1
6 6467 1 1 1 MET HE3 H 1.618 4.744 -0.019 1.00 . A A . 10 MET HE3 1 1
6 6468 1 1 1 MET HG2 H 2.589 2.934 -0.207 1.00 . A A . 10 MET HG2 1 1
6 6469 1 1 1 MET HG3 H 4.319 2.617 -0.101 1.00 . A A . 10 MET HG3 1 1
6 6470 1 1 1 MET N N 2.046 0.662 -1.193 1.00 . A A . 10 MET N 1 1
6 6471 1 1 1 MET O O 5.426 0.799 -1.071 1.00 . A A . 10 MET O 1 1
6 6472 1 1 1 MET SD S 3.872 4.857 -0.773 1.00 . A A . 10 MET SD 1 1
6 6473 1 1 2 SER C C 5.445 -3.342 -1.650 1.00 . A A . 11 SER C 1 1
6 6474 1 1 2 SER CA C 5.457 -1.971 -0.981 1.00 . A A . 11 SER CA 1 1
6 6475 1 1 2 SER CB C 5.361 -2.131 0.537 1.00 . A A . 11 SER CB 1 1
6 6476 1 1 2 SER H H 3.549 -1.575 -1.808 1.00 . A A . 11 SER H 1 1
6 6477 1 1 2 SER HA H 6.384 -1.474 -1.224 1.00 . A A . 11 SER HA 1 1
6 6478 1 1 2 SER HB2 H 4.877 -3.068 0.768 1.00 . A A . 11 SER HB2 1 1
6 6479 1 1 2 SER HB3 H 6.355 -2.125 0.961 1.00 . A A . 11 SER HB3 1 1
6 6480 1 1 2 SER HG H 4.968 -0.867 1.981 1.00 . A A . 11 SER HG 1 1
6 6481 1 1 2 SER N N 4.363 -1.143 -1.473 1.00 . A A . 11 SER N 1 1
6 6482 1 1 2 SER O O 6.439 -3.767 -2.237 1.00 . A A . 11 SER O 1 1
6 6483 1 1 2 SER OG O 4.612 -1.076 1.115 1.00 . A A . 11 SER OG 1 1
6 6484 1 1 3 GLU C C 3.148 -5.331 -3.287 1.00 . A A . 12 GLU C 1 1
6 6485 1 1 3 GLU CA C 4.168 -5.352 -2.152 1.00 . A A . 12 GLU CA 1 1
6 6486 1 1 3 GLU CB C 3.746 -6.371 -1.091 1.00 . A A . 12 GLU CB 1 1
6 6487 1 1 3 GLU CD C 5.336 -8.301 -0.738 1.00 . A A . 12 GLU CD 1 1
6 6488 1 1 3 GLU CG C 4.907 -6.921 -0.280 1.00 . A A . 12 GLU CG 1 1
6 6489 1 1 3 GLU H H 3.552 -3.637 -1.076 1.00 . A A . 12 GLU H 1 1
6 6490 1 1 3 GLU HA H 5.128 -5.641 -2.553 1.00 . A A . 12 GLU HA 1 1
6 6491 1 1 3 GLU HB2 H 3.051 -5.899 -0.413 1.00 . A A . 12 GLU HB2 1 1
6 6492 1 1 3 GLU HB3 H 3.252 -7.198 -1.580 1.00 . A A . 12 GLU HB3 1 1
6 6493 1 1 3 GLU HG2 H 5.747 -6.249 -0.376 1.00 . A A . 12 GLU HG2 1 1
6 6494 1 1 3 GLU HG3 H 4.610 -6.978 0.757 1.00 . A A . 12 GLU HG3 1 1
6 6495 1 1 3 GLU N N 4.310 -4.029 -1.557 1.00 . A A . 12 GLU N 1 1
6 6496 1 1 3 GLU O O 2.036 -5.841 -3.148 1.00 . A A . 12 GLU O 1 1
6 6497 1 1 3 GLU OE1 O 5.389 -8.529 -1.965 1.00 . A A . 12 GLU OE1 1 1
6 6498 1 1 3 GLU OE2 O 5.620 -9.153 0.130 1.00 . A A . 12 GLU OE2 1 1
6 6499 1 1 4 THR C C 2.897 -5.804 -6.535 1.00 . A A . 13 THR C 1 1
6 6500 1 1 4 THR CA C 2.655 -4.648 -5.571 1.00 . A A . 13 THR CA 1 1
6 6501 1 1 4 THR CB C 2.850 -3.318 -6.322 1.00 . A A . 13 THR CB 1 1
6 6502 1 1 4 THR CG2 C 1.679 -2.379 -6.074 1.00 . A A . 13 THR CG2 1 1
6 6503 1 1 4 THR H H 4.434 -4.350 -4.462 1.00 . A A . 13 THR H 1 1
6 6504 1 1 4 THR HA H 1.635 -4.692 -5.219 1.00 . A A . 13 THR HA 1 1
6 6505 1 1 4 THR HB H 2.908 -3.525 -7.381 1.00 . A A . 13 THR HB 1 1
6 6506 1 1 4 THR HG1 H 4.469 -2.240 -6.648 1.00 . A A . 13 THR HG1 1 1
6 6507 1 1 4 THR HG21 H 0.921 -2.543 -6.826 1.00 . A A . 13 THR HG21 1 1
6 6508 1 1 4 THR HG22 H 2.021 -1.356 -6.124 1.00 . A A . 13 THR HG22 1 1
6 6509 1 1 4 THR HG23 H 1.264 -2.574 -5.097 1.00 . A A . 13 THR HG23 1 1
6 6510 1 1 4 THR N N 3.535 -4.738 -4.412 1.00 . A A . 13 THR N 1 1
6 6511 1 1 4 THR O O 4.020 -6.293 -6.664 1.00 . A A . 13 THR O 1 1
6 6512 1 1 4 THR OG1 O 4.067 -2.691 -5.902 1.00 . A A . 13 THR OG1 1 1
6 6513 1 1 5 ILE C C 1.134 -7.037 -9.428 1.00 . A A . 14 ILE C 1 1
6 6514 1 1 5 ILE CA C 1.936 -7.333 -8.165 1.00 . A A . 14 ILE CA 1 1
6 6515 1 1 5 ILE CB C 1.439 -8.656 -7.554 1.00 . A A . 14 ILE CB 1 1
6 6516 1 1 5 ILE CD1 C 3.598 -9.128 -6.290 1.00 . A A . 14 ILE CD1 1 1
6 6517 1 1 5 ILE CG1 C 2.106 -8.899 -6.198 1.00 . A A . 14 ILE CG1 1 1
6 6518 1 1 5 ILE CG2 C 1.717 -9.814 -8.501 1.00 . A A . 14 ILE CG2 1 1
6 6519 1 1 5 ILE H H 0.969 -5.805 -7.065 1.00 . A A . 14 ILE H 1 1
6 6520 1 1 5 ILE HA H 2.976 -7.450 -8.431 1.00 . A A . 14 ILE HA 1 1
6 6521 1 1 5 ILE HB H 0.372 -8.585 -7.415 1.00 . A A . 14 ILE HB 1 1
6 6522 1 1 5 ILE HD11 H 3.820 -10.159 -6.055 1.00 . A A . 14 ILE HD11 1 1
6 6523 1 1 5 ILE HD12 H 3.936 -8.906 -7.291 1.00 . A A . 14 ILE HD12 1 1
6 6524 1 1 5 ILE HD13 H 4.105 -8.482 -5.588 1.00 . A A . 14 ILE HD13 1 1
6 6525 1 1 5 ILE HG12 H 1.941 -8.042 -5.565 1.00 . A A . 14 ILE HG12 1 1
6 6526 1 1 5 ILE HG13 H 1.663 -9.771 -5.739 1.00 . A A . 14 ILE HG13 1 1
6 6527 1 1 5 ILE HG21 H 2.718 -9.724 -8.896 1.00 . A A . 14 ILE HG21 1 1
6 6528 1 1 5 ILE HG22 H 1.625 -10.747 -7.966 1.00 . A A . 14 ILE HG22 1 1
6 6529 1 1 5 ILE HG23 H 1.007 -9.793 -9.314 1.00 . A A . 14 ILE HG23 1 1
6 6530 1 1 5 ILE N N 1.837 -6.235 -7.211 1.00 . A A . 14 ILE N 1 1
6 6531 1 1 5 ILE O O -0.090 -7.162 -9.460 1.00 . A A . 14 ILE O 1 1
6 6532 1 1 6 PRO C C 0.668 -7.554 -12.486 1.00 . A A . 15 PRO C 1 1
6 6533 1 1 6 PRO CA C 1.214 -6.316 -11.783 1.00 . A A . 15 PRO CA 1 1
6 6534 1 1 6 PRO CB C 2.361 -5.704 -12.592 1.00 . A A . 15 PRO CB 1 1
6 6535 1 1 6 PRO CD C 3.302 -6.465 -10.530 1.00 . A A . 15 PRO CD 1 1
6 6536 1 1 6 PRO CG C 3.597 -6.281 -11.993 1.00 . A A . 15 PRO CG 1 1
6 6537 1 1 6 PRO HA H 0.423 -5.589 -11.670 1.00 . A A . 15 PRO HA 1 1
6 6538 1 1 6 PRO HB2 H 2.258 -5.980 -13.632 1.00 . A A . 15 PRO HB2 1 1
6 6539 1 1 6 PRO HB3 H 2.340 -4.629 -12.496 1.00 . A A . 15 PRO HB3 1 1
6 6540 1 1 6 PRO HD2 H 3.802 -7.344 -10.152 1.00 . A A . 15 PRO HD2 1 1
6 6541 1 1 6 PRO HD3 H 3.600 -5.589 -9.972 1.00 . A A . 15 PRO HD3 1 1
6 6542 1 1 6 PRO HG2 H 3.819 -7.232 -12.453 1.00 . A A . 15 PRO HG2 1 1
6 6543 1 1 6 PRO HG3 H 4.422 -5.597 -12.125 1.00 . A A . 15 PRO HG3 1 1
6 6544 1 1 6 PRO N N 1.839 -6.636 -10.496 1.00 . A A . 15 PRO N 1 1
6 6545 1 1 6 PRO O O 1.408 -8.495 -12.771 1.00 . A A . 15 PRO O 1 1
6 6546 1 1 7 VAL C C -1.896 -8.234 -14.758 1.00 . A A . 16 VAL C 1 1
6 6547 1 1 7 VAL CA C -1.278 -8.668 -13.434 1.00 . A A . 16 VAL CA 1 1
6 6548 1 1 7 VAL CB C -2.371 -9.297 -12.550 1.00 . A A . 16 VAL CB 1 1
6 6549 1 1 7 VAL CG1 C -1.767 -9.866 -11.276 1.00 . A A . 16 VAL CG1 1 1
6 6550 1 1 7 VAL CG2 C -3.449 -8.273 -12.228 1.00 . A A . 16 VAL CG2 1 1
6 6551 1 1 7 VAL H H -1.170 -6.767 -12.510 1.00 . A A . 16 VAL H 1 1
6 6552 1 1 7 VAL HA H -0.525 -9.419 -13.628 1.00 . A A . 16 VAL HA 1 1
6 6553 1 1 7 VAL HB H -2.827 -10.108 -13.099 1.00 . A A . 16 VAL HB 1 1
6 6554 1 1 7 VAL HG11 H -2.328 -10.737 -10.970 1.00 . A A . 16 VAL HG11 1 1
6 6555 1 1 7 VAL HG12 H -0.739 -10.144 -11.458 1.00 . A A . 16 VAL HG12 1 1
6 6556 1 1 7 VAL HG13 H -1.806 -9.121 -10.495 1.00 . A A . 16 VAL HG13 1 1
6 6557 1 1 7 VAL HG21 H -3.719 -7.740 -13.127 1.00 . A A . 16 VAL HG21 1 1
6 6558 1 1 7 VAL HG22 H -4.319 -8.778 -11.834 1.00 . A A . 16 VAL HG22 1 1
6 6559 1 1 7 VAL HG23 H -3.075 -7.575 -11.494 1.00 . A A . 16 VAL HG23 1 1
6 6560 1 1 7 VAL N N -0.632 -7.546 -12.763 1.00 . A A . 16 VAL N 1 1
6 6561 1 1 7 VAL O O -2.281 -7.077 -14.926 1.00 . A A . 16 VAL O 1 1
6 6562 1 1 8 SER C C -3.655 -9.888 -17.355 1.00 . A A . 17 SER C 1 1
6 6563 1 1 8 SER CA C -2.560 -8.885 -17.008 1.00 . A A . 17 SER CA 1 1
6 6564 1 1 8 SER CB C -1.468 -8.915 -18.079 1.00 . A A . 17 SER CB 1 1
6 6565 1 1 8 SER H H -1.666 -10.075 -15.502 1.00 . A A . 17 SER H 1 1
6 6566 1 1 8 SER HA H -2.991 -7.896 -16.973 1.00 . A A . 17 SER HA 1 1
6 6567 1 1 8 SER HB2 H -0.543 -8.552 -17.657 1.00 . A A . 17 SER HB2 1 1
6 6568 1 1 8 SER HB3 H -1.333 -9.930 -18.423 1.00 . A A . 17 SER HB3 1 1
6 6569 1 1 8 SER HG H -1.322 -8.381 -19.958 1.00 . A A . 17 SER HG 1 1
6 6570 1 1 8 SER N N -1.990 -9.171 -15.696 1.00 . A A . 17 SER N 1 1
6 6571 1 1 8 SER O O -3.550 -11.074 -17.041 1.00 . A A . 17 SER O 1 1
6 6572 1 1 8 SER OG O -1.815 -8.099 -19.185 1.00 . A A . 17 SER OG 1 1
6 6573 1 1 9 VAL C C -6.178 -10.058 -19.866 1.00 . A A . 18 VAL C 1 1
6 6574 1 1 9 VAL CA C -5.825 -10.256 -18.396 1.00 . A A . 18 VAL CA 1 1
6 6575 1 1 9 VAL CB C -7.072 -9.977 -17.537 1.00 . A A . 18 VAL CB 1 1
6 6576 1 1 9 VAL CG1 C -8.142 -11.028 -17.791 1.00 . A A . 18 VAL CG1 1 1
6 6577 1 1 9 VAL CG2 C -6.703 -9.926 -16.062 1.00 . A A . 18 VAL CG2 1 1
6 6578 1 1 9 VAL H H -4.735 -8.449 -18.227 1.00 . A A . 18 VAL H 1 1
6 6579 1 1 9 VAL HA H -5.530 -11.284 -18.242 1.00 . A A . 18 VAL HA 1 1
6 6580 1 1 9 VAL HB H -7.471 -9.014 -17.820 1.00 . A A . 18 VAL HB 1 1
6 6581 1 1 9 VAL HG11 H -7.672 -11.953 -18.095 1.00 . A A . 18 VAL HG11 1 1
6 6582 1 1 9 VAL HG12 H -8.709 -11.191 -16.887 1.00 . A A . 18 VAL HG12 1 1
6 6583 1 1 9 VAL HG13 H -8.803 -10.687 -18.575 1.00 . A A . 18 VAL HG13 1 1
6 6584 1 1 9 VAL HG21 H -7.377 -10.555 -15.501 1.00 . A A . 18 VAL HG21 1 1
6 6585 1 1 9 VAL HG22 H -5.690 -10.278 -15.932 1.00 . A A . 18 VAL HG22 1 1
6 6586 1 1 9 VAL HG23 H -6.779 -8.909 -15.707 1.00 . A A . 18 VAL HG23 1 1
6 6587 1 1 9 VAL N N -4.709 -9.403 -18.005 1.00 . A A . 18 VAL N 1 1
6 6588 1 1 9 VAL O O -6.191 -8.933 -20.365 1.00 . A A . 18 VAL O 1 1
6 6589 1 1 10 GLN C C -8.299 -11.413 -22.169 1.00 . A A . 19 GLN C 1 1
6 6590 1 1 10 GLN CA C -6.819 -11.106 -21.966 1.00 . A A . 19 GLN CA 1 1
6 6591 1 1 10 GLN CB C -5.967 -12.095 -22.764 1.00 . A A . 19 GLN CB 1 1
6 6592 1 1 10 GLN CD C -5.155 -12.204 -25.154 1.00 . A A . 19 GLN CD 1 1
6 6593 1 1 10 GLN CG C -5.126 -11.438 -23.847 1.00 . A A . 19 GLN CG 1 1
6 6594 1 1 10 GLN H H -6.438 -12.027 -20.099 1.00 . A A . 19 GLN H 1 1
6 6595 1 1 10 GLN HA H -6.621 -10.106 -22.321 1.00 . A A . 19 GLN HA 1 1
6 6596 1 1 10 GLN HB2 H -5.304 -12.610 -22.086 1.00 . A A . 19 GLN HB2 1 1
6 6597 1 1 10 GLN HB3 H -6.620 -12.816 -23.234 1.00 . A A . 19 GLN HB3 1 1
6 6598 1 1 10 GLN HE21 H -6.747 -11.174 -25.752 1.00 . A A . 19 GLN HE21 1 1
6 6599 1 1 10 GLN HE22 H -6.160 -12.360 -26.862 1.00 . A A . 19 GLN HE22 1 1
6 6600 1 1 10 GLN HG2 H -5.504 -10.441 -24.023 1.00 . A A . 19 GLN HG2 1 1
6 6601 1 1 10 GLN HG3 H -4.104 -11.378 -23.503 1.00 . A A . 19 GLN HG3 1 1
6 6602 1 1 10 GLN N N -6.465 -11.159 -20.553 1.00 . A A . 19 GLN N 1 1
6 6603 1 1 10 GLN NE2 N -6.118 -11.881 -26.009 1.00 . A A . 19 GLN NE2 1 1
6 6604 1 1 10 GLN O O -8.842 -12.333 -21.554 1.00 . A A . 19 GLN O 1 1
6 6605 1 1 10 GLN OE1 O -4.321 -13.078 -25.394 1.00 . A A . 19 GLN OE1 1 1
6 6606 1 1 11 CYS C C -10.634 -10.763 -24.815 1.00 . A A . 20 CYS C 1 1
6 6607 1 1 11 CYS CA C -10.365 -10.828 -23.315 1.00 . A A . 20 CYS CA 1 1
6 6608 1 1 11 CYS CB C -11.196 -9.768 -22.590 1.00 . A A . 20 CYS CB 1 1
6 6609 1 1 11 CYS H H -8.459 -9.923 -23.491 1.00 . A A . 20 CYS H 1 1
6 6610 1 1 11 CYS HA H -10.647 -11.804 -22.953 1.00 . A A . 20 CYS HA 1 1
6 6611 1 1 11 CYS HB2 H -11.047 -8.813 -23.071 1.00 . A A . 20 CYS HB2 1 1
6 6612 1 1 11 CYS HB3 H -12.240 -10.036 -22.653 1.00 . A A . 20 CYS HB3 1 1
6 6613 1 1 11 CYS HG H -11.375 -10.546 -20.169 1.00 . A A . 20 CYS HG 1 1
6 6614 1 1 11 CYS N N -8.946 -10.639 -23.033 1.00 . A A . 20 CYS N 1 1
6 6615 1 1 11 CYS O O -9.933 -10.069 -25.552 1.00 . A A . 20 CYS O 1 1
6 6616 1 1 11 CYS SG S -10.779 -9.573 -20.841 1.00 . A A . 20 CYS SG 1 1
6 6617 1 1 12 CYS C C -12.474 -10.146 -27.144 1.00 . A A . 21 CYS C 1 1
6 6618 1 1 12 CYS CA C -12.011 -11.521 -26.673 1.00 . A A . 21 CYS CA 1 1
6 6619 1 1 12 CYS CB C -13.111 -12.554 -26.921 1.00 . A A . 21 CYS CB 1 1
6 6620 1 1 12 CYS H H -12.172 -12.025 -24.624 1.00 . A A . 21 CYS H 1 1
6 6621 1 1 12 CYS HA H -11.132 -11.802 -27.233 1.00 . A A . 21 CYS HA 1 1
6 6622 1 1 12 CYS HB2 H -13.299 -12.622 -27.982 1.00 . A A . 21 CYS HB2 1 1
6 6623 1 1 12 CYS HB3 H -12.778 -13.516 -26.559 1.00 . A A . 21 CYS HB3 1 1
6 6624 1 1 12 CYS HG H -14.656 -12.710 -24.899 1.00 . A A . 21 CYS HG 1 1
6 6625 1 1 12 CYS N N -11.651 -11.492 -25.260 1.00 . A A . 21 CYS N 1 1
6 6626 1 1 12 CYS O O -12.431 -9.840 -28.335 1.00 . A A . 21 CYS O 1 1
6 6627 1 1 12 CYS SG S -14.680 -12.171 -26.109 1.00 . A A . 21 CYS SG 1 1
6 6628 1 1 13 GLU C C -12.264 -6.961 -26.395 1.00 . A A . 22 GLU C 1 1
6 6629 1 1 13 GLU CA C -13.392 -7.980 -26.519 1.00 . A A . 22 GLU CA 1 1
6 6630 1 1 13 GLU CB C -14.550 -7.591 -25.597 1.00 . A A . 22 GLU CB 1 1
6 6631 1 1 13 GLU CD C -16.563 -7.320 -27.099 1.00 . A A . 22 GLU CD 1 1
6 6632 1 1 13 GLU CG C -15.534 -6.622 -26.231 1.00 . A A . 22 GLU CG 1 1
6 6633 1 1 13 GLU H H -12.929 -9.623 -25.268 1.00 . A A . 22 GLU H 1 1
6 6634 1 1 13 GLU HA H -13.744 -7.987 -27.540 1.00 . A A . 22 GLU HA 1 1
6 6635 1 1 13 GLU HB2 H -15.087 -8.485 -25.316 1.00 . A A . 22 GLU HB2 1 1
6 6636 1 1 13 GLU HB3 H -14.146 -7.130 -24.708 1.00 . A A . 22 GLU HB3 1 1
6 6637 1 1 13 GLU HG2 H -16.049 -6.088 -25.447 1.00 . A A . 22 GLU HG2 1 1
6 6638 1 1 13 GLU HG3 H -14.985 -5.920 -26.842 1.00 . A A . 22 GLU HG3 1 1
6 6639 1 1 13 GLU N N -12.919 -9.322 -26.200 1.00 . A A . 22 GLU N 1 1
6 6640 1 1 13 GLU O O -12.312 -5.889 -26.997 1.00 . A A . 22 GLU O 1 1
6 6641 1 1 13 GLU OE1 O -17.326 -8.150 -26.562 1.00 . A A . 22 GLU OE1 1 1
6 6642 1 1 13 GLU OE2 O -16.605 -7.037 -28.314 1.00 . A A . 22 GLU OE2 1 1
6 6643 1 1 14 GLY C C -9.157 -6.907 -24.361 1.00 . A A . 23 GLY C 1 1
6 6644 1 1 14 GLY CA C -10.122 -6.408 -25.418 1.00 . A A . 23 GLY CA 1 1
6 6645 1 1 14 GLY H H -11.264 -8.172 -25.153 1.00 . A A . 23 GLY H 1 1
6 6646 1 1 14 GLY HA2 H -9.594 -6.308 -26.355 1.00 . A A . 23 GLY HA2 1 1
6 6647 1 1 14 GLY HA3 H -10.494 -5.439 -25.121 1.00 . A A . 23 GLY HA3 1 1
6 6648 1 1 14 GLY N N -11.248 -7.304 -25.608 1.00 . A A . 23 GLY N 1 1
6 6649 1 1 14 GLY O O -9.103 -8.103 -24.075 1.00 . A A . 23 GLY O 1 1
6 6650 1 1 15 ARG C C -7.621 -5.490 -21.501 1.00 . A A . 24 ARG C 1 1
6 6651 1 1 15 ARG CA C -7.422 -6.342 -22.751 1.00 . A A . 24 ARG CA 1 1
6 6652 1 1 15 ARG CB C -5.997 -6.166 -23.280 1.00 . A A . 24 ARG CB 1 1
6 6653 1 1 15 ARG CD C -4.051 -7.450 -24.217 1.00 . A A . 24 ARG CD 1 1
6 6654 1 1 15 ARG CG C -5.144 -7.418 -23.161 1.00 . A A . 24 ARG CG 1 1
6 6655 1 1 15 ARG CZ C -3.348 -8.915 -26.062 1.00 . A A . 24 ARG CZ 1 1
6 6656 1 1 15 ARG H H -8.481 -5.051 -24.051 1.00 . A A . 24 ARG H 1 1
6 6657 1 1 15 ARG HA H -7.575 -7.380 -22.493 1.00 . A A . 24 ARG HA 1 1
6 6658 1 1 15 ARG HB2 H -6.045 -5.887 -24.322 1.00 . A A . 24 ARG HB2 1 1
6 6659 1 1 15 ARG HB3 H -5.516 -5.374 -22.726 1.00 . A A . 24 ARG HB3 1 1
6 6660 1 1 15 ARG HD2 H -4.028 -6.495 -24.722 1.00 . A A . 24 ARG HD2 1 1
6 6661 1 1 15 ARG HD3 H -3.103 -7.622 -23.730 1.00 . A A . 24 ARG HD3 1 1
6 6662 1 1 15 ARG HE H -5.160 -8.920 -25.230 1.00 . A A . 24 ARG HE 1 1
6 6663 1 1 15 ARG HG2 H -4.685 -7.438 -22.183 1.00 . A A . 24 ARG HG2 1 1
6 6664 1 1 15 ARG HG3 H -5.775 -8.285 -23.282 1.00 . A A . 24 ARG HG3 1 1
6 6665 1 1 15 ARG HH11 H -1.926 -7.643 -25.397 1.00 . A A . 24 ARG HH11 1 1
6 6666 1 1 15 ARG HH12 H -1.443 -8.682 -26.697 1.00 . A A . 24 ARG HH12 1 1
6 6667 1 1 15 ARG HH21 H -4.537 -10.293 -26.941 1.00 . A A . 24 ARG HH21 1 1
6 6668 1 1 15 ARG HH22 H -2.930 -10.188 -27.575 1.00 . A A . 24 ARG HH22 1 1
6 6669 1 1 15 ARG N N -8.392 -5.989 -23.780 1.00 . A A . 24 ARG N 1 1
6 6670 1 1 15 ARG NE N -4.275 -8.502 -25.205 1.00 . A A . 24 ARG NE 1 1
6 6671 1 1 15 ARG NH1 N -2.140 -8.368 -26.052 1.00 . A A . 24 ARG NH1 1 1
6 6672 1 1 15 ARG NH2 N -3.628 -9.878 -26.931 1.00 . A A . 24 ARG NH2 1 1
6 6673 1 1 15 ARG O O -8.027 -4.331 -21.585 1.00 . A A . 24 ARG O 1 1
6 6674 1 1 16 PHE C C -6.335 -5.708 -18.125 1.00 . A A . 25 PHE C 1 1
6 6675 1 1 16 PHE CA C -7.481 -5.369 -19.074 1.00 . A A . 25 PHE CA 1 1
6 6676 1 1 16 PHE CB C -8.819 -5.724 -18.422 1.00 . A A . 25 PHE CB 1 1
6 6677 1 1 16 PHE CD1 C -9.833 -3.435 -18.246 1.00 . A A . 25 PHE CD1 1 1
6 6678 1 1 16 PHE CD2 C -11.016 -5.107 -19.466 1.00 . A A . 25 PHE CD2 1 1
6 6679 1 1 16 PHE CE1 C -10.835 -2.523 -18.517 1.00 . A A . 25 PHE CE1 1 1
6 6680 1 1 16 PHE CE2 C -12.022 -4.199 -19.740 1.00 . A A . 25 PHE CE2 1 1
6 6681 1 1 16 PHE CG C -9.911 -4.735 -18.718 1.00 . A A . 25 PHE CG 1 1
6 6682 1 1 16 PHE CZ C -11.932 -2.906 -19.264 1.00 . A A . 25 PHE CZ 1 1
6 6683 1 1 16 PHE H H -7.013 -7.000 -20.339 1.00 . A A . 25 PHE H 1 1
6 6684 1 1 16 PHE HA H -7.461 -4.310 -19.280 1.00 . A A . 25 PHE HA 1 1
6 6685 1 1 16 PHE HB2 H -9.141 -6.690 -18.781 1.00 . A A . 25 PHE HB2 1 1
6 6686 1 1 16 PHE HB3 H -8.690 -5.767 -17.351 1.00 . A A . 25 PHE HB3 1 1
6 6687 1 1 16 PHE HD1 H -8.975 -3.134 -17.661 1.00 . A A . 25 PHE HD1 1 1
6 6688 1 1 16 PHE HD2 H -11.089 -6.119 -19.839 1.00 . A A . 25 PHE HD2 1 1
6 6689 1 1 16 PHE HE1 H -10.762 -1.512 -18.143 1.00 . A A . 25 PHE HE1 1 1
6 6690 1 1 16 PHE HE2 H -12.878 -4.502 -20.325 1.00 . A A . 25 PHE HE2 1 1
6 6691 1 1 16 PHE HZ H -12.716 -2.195 -19.477 1.00 . A A . 25 PHE HZ 1 1
6 6692 1 1 16 PHE N N -7.333 -6.073 -20.342 1.00 . A A . 25 PHE N 1 1
6 6693 1 1 16 PHE O O -6.099 -6.874 -17.813 1.00 . A A . 25 PHE O 1 1
6 6694 1 1 17 GLU C C -4.761 -4.170 -15.428 1.00 . A A . 26 GLU C 1 1
6 6695 1 1 17 GLU CA C -4.504 -4.868 -16.760 1.00 . A A . 26 GLU CA 1 1
6 6696 1 1 17 GLU CB C -3.213 -4.335 -17.387 1.00 . A A . 26 GLU CB 1 1
6 6697 1 1 17 GLU CD C -2.259 -2.046 -16.910 1.00 . A A . 26 GLU CD 1 1
6 6698 1 1 17 GLU CG C -3.262 -2.852 -17.712 1.00 . A A . 26 GLU CG 1 1
6 6699 1 1 17 GLU H H -5.863 -3.772 -17.957 1.00 . A A . 26 GLU H 1 1
6 6700 1 1 17 GLU HA H -4.396 -5.928 -16.583 1.00 . A A . 26 GLU HA 1 1
6 6701 1 1 17 GLU HB2 H -2.397 -4.506 -16.701 1.00 . A A . 26 GLU HB2 1 1
6 6702 1 1 17 GLU HB3 H -3.022 -4.876 -18.302 1.00 . A A . 26 GLU HB3 1 1
6 6703 1 1 17 GLU HG2 H -3.050 -2.719 -18.762 1.00 . A A . 26 GLU HG2 1 1
6 6704 1 1 17 GLU HG3 H -4.254 -2.482 -17.497 1.00 . A A . 26 GLU HG3 1 1
6 6705 1 1 17 GLU N N -5.626 -4.679 -17.672 1.00 . A A . 26 GLU N 1 1
6 6706 1 1 17 GLU O O -5.479 -3.171 -15.366 1.00 . A A . 26 GLU O 1 1
6 6707 1 1 17 GLU OE1 O -1.442 -1.332 -17.529 1.00 . A A . 26 GLU OE1 1 1
6 6708 1 1 17 GLU OE2 O -2.290 -2.129 -15.664 1.00 . A A . 26 GLU OE2 1 1
6 6709 1 1 18 LEU C C -3.222 -4.598 -12.099 1.00 . A A . 27 LEU C 1 1
6 6710 1 1 18 LEU CA C -4.335 -4.133 -13.031 1.00 . A A . 27 LEU CA 1 1
6 6711 1 1 18 LEU CB C -5.697 -4.523 -12.453 1.00 . A A . 27 LEU CB 1 1
6 6712 1 1 18 LEU CD1 C -7.447 -2.915 -13.250 1.00 . A A . 27 LEU CD1 1 1
6 6713 1 1 18 LEU CD2 C -7.515 -3.769 -10.900 1.00 . A A . 27 LEU CD2 1 1
6 6714 1 1 18 LEU CG C -6.615 -3.365 -12.059 1.00 . A A . 27 LEU CG 1 1
6 6715 1 1 18 LEU H H -3.610 -5.499 -14.476 1.00 . A A . 27 LEU H 1 1
6 6716 1 1 18 LEU HA H -4.287 -3.058 -13.123 1.00 . A A . 27 LEU HA 1 1
6 6717 1 1 18 LEU HB2 H -6.212 -5.117 -13.192 1.00 . A A . 27 LEU HB2 1 1
6 6718 1 1 18 LEU HB3 H -5.521 -5.122 -11.571 1.00 . A A . 27 LEU HB3 1 1
6 6719 1 1 18 LEU HD11 H -7.121 -1.936 -13.566 1.00 . A A . 27 LEU HD11 1 1
6 6720 1 1 18 LEU HD12 H -8.488 -2.874 -12.966 1.00 . A A . 27 LEU HD12 1 1
6 6721 1 1 18 LEU HD13 H -7.323 -3.616 -14.062 1.00 . A A . 27 LEU HD13 1 1
6 6722 1 1 18 LEU HD21 H -6.906 -4.102 -10.072 1.00 . A A . 27 LEU HD21 1 1
6 6723 1 1 18 LEU HD22 H -8.166 -4.572 -11.213 1.00 . A A . 27 LEU HD22 1 1
6 6724 1 1 18 LEU HD23 H -8.109 -2.921 -10.593 1.00 . A A . 27 LEU HD23 1 1
6 6725 1 1 18 LEU HG H -6.011 -2.528 -11.738 1.00 . A A . 27 LEU HG 1 1
6 6726 1 1 18 LEU N N -4.171 -4.703 -14.364 1.00 . A A . 27 LEU N 1 1
6 6727 1 1 18 LEU O O -2.498 -5.545 -12.404 1.00 . A A . 27 LEU O 1 1
6 6728 1 1 19 SER C C -2.662 -4.372 -8.581 1.00 . A A . 28 SER C 1 1
6 6729 1 1 19 SER CA C -2.066 -4.269 -9.982 1.00 . A A . 28 SER CA 1 1
6 6730 1 1 19 SER CB C -0.948 -3.224 -9.996 1.00 . A A . 28 SER CB 1 1
6 6731 1 1 19 SER H H -3.700 -3.179 -10.773 1.00 . A A . 28 SER H 1 1
6 6732 1 1 19 SER HA H -1.654 -5.228 -10.257 1.00 . A A . 28 SER HA 1 1
6 6733 1 1 19 SER HB2 H -0.785 -2.861 -8.993 1.00 . A A . 28 SER HB2 1 1
6 6734 1 1 19 SER HB3 H -0.040 -3.678 -10.367 1.00 . A A . 28 SER HB3 1 1
6 6735 1 1 19 SER HG H -1.681 -1.433 -10.300 1.00 . A A . 28 SER HG 1 1
6 6736 1 1 19 SER N N -3.092 -3.926 -10.959 1.00 . A A . 28 SER N 1 1
6 6737 1 1 19 SER O O -3.382 -3.480 -8.133 1.00 . A A . 28 SER O 1 1
6 6738 1 1 19 SER OG O -1.285 -2.129 -10.830 1.00 . A A . 28 SER OG 1 1
6 6739 1 1 20 VAL C C -1.862 -6.483 -5.708 1.00 . A A . 29 VAL C 1 1
6 6740 1 1 20 VAL CA C -2.861 -5.690 -6.544 1.00 . A A . 29 VAL CA 1 1
6 6741 1 1 20 VAL CB C -4.207 -6.438 -6.563 1.00 . A A . 29 VAL CB 1 1
6 6742 1 1 20 VAL CG1 C -4.024 -7.853 -7.092 1.00 . A A . 29 VAL CG1 1 1
6 6743 1 1 20 VAL CG2 C -4.826 -6.455 -5.174 1.00 . A A . 29 VAL CG2 1 1
6 6744 1 1 20 VAL H H -1.778 -6.144 -8.305 1.00 . A A . 29 VAL H 1 1
6 6745 1 1 20 VAL HA H -3.015 -4.725 -6.083 1.00 . A A . 29 VAL HA 1 1
6 6746 1 1 20 VAL HB H -4.878 -5.914 -7.228 1.00 . A A . 29 VAL HB 1 1
6 6747 1 1 20 VAL HG11 H -4.967 -8.221 -7.468 1.00 . A A . 29 VAL HG11 1 1
6 6748 1 1 20 VAL HG12 H -3.294 -7.849 -7.888 1.00 . A A . 29 VAL HG12 1 1
6 6749 1 1 20 VAL HG13 H -3.681 -8.494 -6.293 1.00 . A A . 29 VAL HG13 1 1
6 6750 1 1 20 VAL HG21 H -5.810 -6.898 -5.225 1.00 . A A . 29 VAL HG21 1 1
6 6751 1 1 20 VAL HG22 H -4.204 -7.036 -4.509 1.00 . A A . 29 VAL HG22 1 1
6 6752 1 1 20 VAL HG23 H -4.904 -5.445 -4.802 1.00 . A A . 29 VAL HG23 1 1
6 6753 1 1 20 VAL N N -2.357 -5.469 -7.894 1.00 . A A . 29 VAL N 1 1
6 6754 1 1 20 VAL O O -1.087 -7.279 -6.239 1.00 . A A . 29 VAL O 1 1
6 6755 1 1 21 ASP C C -1.425 -8.403 -3.287 1.00 . A A . 30 ASP C 1 1
6 6756 1 1 21 ASP CA C -0.986 -6.956 -3.488 1.00 . A A . 30 ASP CA 1 1
6 6757 1 1 21 ASP CB C -0.932 -6.235 -2.140 1.00 . A A . 30 ASP CB 1 1
6 6758 1 1 21 ASP CG C -0.409 -4.817 -2.263 1.00 . A A . 30 ASP CG 1 1
6 6759 1 1 21 ASP H H -2.529 -5.614 -4.036 1.00 . A A . 30 ASP H 1 1
6 6760 1 1 21 ASP HA H 0.000 -6.951 -3.928 1.00 . A A . 30 ASP HA 1 1
6 6761 1 1 21 ASP HB2 H -1.926 -6.197 -1.720 1.00 . A A . 30 ASP HB2 1 1
6 6762 1 1 21 ASP HB3 H -0.283 -6.783 -1.472 1.00 . A A . 30 ASP HB3 1 1
6 6763 1 1 21 ASP N N -1.888 -6.261 -4.399 1.00 . A A . 30 ASP N 1 1
6 6764 1 1 21 ASP O O -2.617 -8.691 -3.176 1.00 . A A . 30 ASP O 1 1
6 6765 1 1 21 ASP OD1 O -0.291 -4.136 -1.223 1.00 . A A . 30 ASP OD1 1 1
6 6766 1 1 21 ASP OD2 O -0.118 -4.389 -3.399 1.00 . A A . 30 ASP OD2 1 1
6 6767 1 1 22 SER C C -0.910 -11.063 -1.583 1.00 . A A . 31 SER C 1 1
6 6768 1 1 22 SER CA C -0.742 -10.729 -3.062 1.00 . A A . 31 SER CA 1 1
6 6769 1 1 22 SER CB C 0.378 -11.579 -3.665 1.00 . A A . 31 SER CB 1 1
6 6770 1 1 22 SER H H 0.476 -9.019 -3.339 1.00 . A A . 31 SER H 1 1
6 6771 1 1 22 SER HA H -1.666 -10.949 -3.576 1.00 . A A . 31 SER HA 1 1
6 6772 1 1 22 SER HB2 H 0.747 -11.101 -4.560 1.00 . A A . 31 SER HB2 1 1
6 6773 1 1 22 SER HB3 H 1.182 -11.671 -2.948 1.00 . A A . 31 SER HB3 1 1
6 6774 1 1 22 SER HG H 0.591 -13.522 -3.795 1.00 . A A . 31 SER HG 1 1
6 6775 1 1 22 SER N N -0.455 -9.311 -3.244 1.00 . A A . 31 SER N 1 1
6 6776 1 1 22 SER O O -0.088 -10.680 -0.751 1.00 . A A . 31 SER O 1 1
6 6777 1 1 22 SER OG O -0.088 -12.875 -3.998 1.00 . A A . 31 SER OG 1 1
6 6778 1 1 23 ASN C C -3.494 -13.061 0.192 1.00 . A A . 32 ASN C 1 1
6 6779 1 1 23 ASN CA C -2.259 -12.168 0.115 1.00 . A A . 32 ASN CA 1 1
6 6780 1 1 23 ASN CB C -2.459 -10.926 0.985 1.00 . A A . 32 ASN CB 1 1
6 6781 1 1 23 ASN CG C -3.671 -10.116 0.566 1.00 . A A . 32 ASN CG 1 1
6 6782 1 1 23 ASN H H -2.600 -12.058 -1.971 1.00 . A A . 32 ASN H 1 1
6 6783 1 1 23 ASN HA H -1.407 -12.720 0.483 1.00 . A A . 32 ASN HA 1 1
6 6784 1 1 23 ASN HB2 H -2.593 -11.231 2.013 1.00 . A A . 32 ASN HB2 1 1
6 6785 1 1 23 ASN HB3 H -1.585 -10.296 0.911 1.00 . A A . 32 ASN HB3 1 1
6 6786 1 1 23 ASN HD21 H -2.730 -9.514 -1.079 1.00 . A A . 32 ASN HD21 1 1
6 6787 1 1 23 ASN HD22 H -4.338 -8.916 -0.872 1.00 . A A . 32 ASN HD22 1 1
6 6788 1 1 23 ASN N N -1.981 -11.782 -1.263 1.00 . A A . 32 ASN N 1 1
6 6789 1 1 23 ASN ND2 N -3.569 -9.448 -0.577 1.00 . A A . 32 ASN ND2 1 1
6 6790 1 1 23 ASN O O -3.509 -14.058 0.915 1.00 . A A . 32 ASN O 1 1
6 6791 1 1 23 ASN OD1 O -4.687 -10.092 1.261 1.00 . A A . 32 ASN OD1 1 1
6 6792 1 1 24 HIS C C -5.746 -14.504 -1.696 1.00 . A A . 33 HIS C 1 1
6 6793 1 1 24 HIS CA C -5.767 -13.466 -0.579 1.00 . A A . 33 HIS CA 1 1
6 6794 1 1 24 HIS CB C -6.967 -12.534 -0.755 1.00 . A A . 33 HIS CB 1 1
6 6795 1 1 24 HIS CD2 C -8.261 -13.119 1.415 1.00 . A A . 33 HIS CD2 1 1
6 6796 1 1 24 HIS CE1 C -8.634 -11.079 2.126 1.00 . A A . 33 HIS CE1 1 1
6 6797 1 1 24 HIS CG C -7.711 -12.269 0.517 1.00 . A A . 33 HIS CG 1 1
6 6798 1 1 24 HIS H H -4.455 -11.893 -1.115 1.00 . A A . 33 HIS H 1 1
6 6799 1 1 24 HIS HA H -5.855 -13.976 0.368 1.00 . A A . 33 HIS HA 1 1
6 6800 1 1 24 HIS HB2 H -6.624 -11.586 -1.142 1.00 . A A . 33 HIS HB2 1 1
6 6801 1 1 24 HIS HB3 H -7.658 -12.977 -1.458 1.00 . A A . 33 HIS HB3 1 1
6 6802 1 1 24 HIS HD1 H -7.690 -10.162 0.559 1.00 . A A . 33 HIS HD1 1 1
6 6803 1 1 24 HIS HD2 H -8.255 -14.199 1.364 1.00 . A A . 33 HIS HD2 1 1
6 6804 1 1 24 HIS HE1 H -8.968 -10.244 2.723 1.00 . A A . 33 HIS HE1 1 1
6 6805 1 1 24 HIS N N -4.528 -12.697 -0.560 1.00 . A A . 33 HIS N 1 1
6 6806 1 1 24 HIS ND1 N -7.963 -10.998 0.990 1.00 . A A . 33 HIS ND1 1 1
6 6807 1 1 24 HIS NE2 N -8.828 -12.355 2.405 1.00 . A A . 33 HIS NE2 1 1
6 6808 1 1 24 HIS O O -4.834 -14.523 -2.524 1.00 . A A . 33 HIS O 1 1
6 6809 1 1 25 THR C C -7.284 -15.834 -4.070 1.00 . A A . 34 THR C 1 1
6 6810 1 1 25 THR CA C -6.852 -16.411 -2.727 1.00 . A A . 34 THR CA 1 1
6 6811 1 1 25 THR CB C -7.847 -17.511 -2.310 1.00 . A A . 34 THR CB 1 1
6 6812 1 1 25 THR CG2 C -7.548 -18.005 -0.903 1.00 . A A . 34 THR CG2 1 1
6 6813 1 1 25 THR H H -7.452 -15.303 -1.027 1.00 . A A . 34 THR H 1 1
6 6814 1 1 25 THR HA H -5.876 -16.861 -2.837 1.00 . A A . 34 THR HA 1 1
6 6815 1 1 25 THR HB H -7.751 -18.341 -2.995 1.00 . A A . 34 THR HB 1 1
6 6816 1 1 25 THR HG1 H -9.421 -16.622 -1.523 1.00 . A A . 34 THR HG1 1 1
6 6817 1 1 25 THR HG21 H -6.486 -18.174 -0.798 1.00 . A A . 34 THR HG21 1 1
6 6818 1 1 25 THR HG22 H -8.079 -18.928 -0.725 1.00 . A A . 34 THR HG22 1 1
6 6819 1 1 25 THR HG23 H -7.866 -17.263 -0.186 1.00 . A A . 34 THR HG23 1 1
6 6820 1 1 25 THR N N -6.756 -15.369 -1.714 1.00 . A A . 34 THR N 1 1
6 6821 1 1 25 THR O O -7.570 -14.641 -4.182 1.00 . A A . 34 THR O 1 1
6 6822 1 1 25 THR OG1 O -9.186 -17.008 -2.370 1.00 . A A . 34 THR OG1 1 1
6 6823 1 1 26 LEU C C -9.069 -15.530 -6.387 1.00 . A A . 35 LEU C 1 1
6 6824 1 1 26 LEU CA C -7.731 -16.261 -6.425 1.00 . A A . 35 LEU CA 1 1
6 6825 1 1 26 LEU CB C -7.822 -17.469 -7.360 1.00 . A A . 35 LEU CB 1 1
6 6826 1 1 26 LEU CD1 C -6.008 -17.566 -9.087 1.00 . A A . 35 LEU CD1 1 1
6 6827 1 1 26 LEU CD2 C -8.382 -18.004 -9.744 1.00 . A A . 35 LEU CD2 1 1
6 6828 1 1 26 LEU CG C -7.464 -17.213 -8.824 1.00 . A A . 35 LEU CG 1 1
6 6829 1 1 26 LEU H H -7.093 -17.625 -4.937 1.00 . A A . 35 LEU H 1 1
6 6830 1 1 26 LEU HA H -6.975 -15.585 -6.796 1.00 . A A . 35 LEU HA 1 1
6 6831 1 1 26 LEU HB2 H -7.155 -18.229 -6.984 1.00 . A A . 35 LEU HB2 1 1
6 6832 1 1 26 LEU HB3 H -8.838 -17.836 -7.326 1.00 . A A . 35 LEU HB3 1 1
6 6833 1 1 26 LEU HD11 H -5.590 -18.042 -8.213 1.00 . A A . 35 LEU HD11 1 1
6 6834 1 1 26 LEU HD12 H -5.453 -16.666 -9.307 1.00 . A A . 35 LEU HD12 1 1
6 6835 1 1 26 LEU HD13 H -5.948 -18.240 -9.929 1.00 . A A . 35 LEU HD13 1 1
6 6836 1 1 26 LEU HD21 H -7.963 -18.986 -9.912 1.00 . A A . 35 LEU HD21 1 1
6 6837 1 1 26 LEU HD22 H -8.477 -17.488 -10.688 1.00 . A A . 35 LEU HD22 1 1
6 6838 1 1 26 LEU HD23 H -9.354 -18.101 -9.286 1.00 . A A . 35 LEU HD23 1 1
6 6839 1 1 26 LEU HG H -7.596 -16.162 -9.042 1.00 . A A . 35 LEU HG 1 1
6 6840 1 1 26 LEU N N -7.332 -16.687 -5.088 1.00 . A A . 35 LEU N 1 1
6 6841 1 1 26 LEU O O -9.337 -14.663 -7.218 1.00 . A A . 35 LEU O 1 1
6 6842 1 1 27 ARG C C -11.091 -13.743 -5.222 1.00 . A A . 36 ARG C 1 1
6 6843 1 1 27 ARG CA C -11.214 -15.263 -5.269 1.00 . A A . 36 ARG CA 1 1
6 6844 1 1 27 ARG CB C -11.904 -15.770 -4.001 1.00 . A A . 36 ARG CB 1 1
6 6845 1 1 27 ARG CD C -14.260 -16.406 -3.403 1.00 . A A . 36 ARG CD 1 1
6 6846 1 1 27 ARG CG C -13.055 -16.724 -4.274 1.00 . A A . 36 ARG CG 1 1
6 6847 1 1 27 ARG CZ C -14.162 -18.067 -1.593 1.00 . A A . 36 ARG CZ 1 1
6 6848 1 1 27 ARG H H -9.633 -16.584 -4.784 1.00 . A A . 36 ARG H 1 1
6 6849 1 1 27 ARG HA H -11.810 -15.537 -6.127 1.00 . A A . 36 ARG HA 1 1
6 6850 1 1 27 ARG HB2 H -11.177 -16.284 -3.391 1.00 . A A . 36 ARG HB2 1 1
6 6851 1 1 27 ARG HB3 H -12.289 -14.923 -3.453 1.00 . A A . 36 ARG HB3 1 1
6 6852 1 1 27 ARG HD2 H -14.440 -15.342 -3.433 1.00 . A A . 36 ARG HD2 1 1
6 6853 1 1 27 ARG HD3 H -15.120 -16.927 -3.797 1.00 . A A . 36 ARG HD3 1 1
6 6854 1 1 27 ARG HE H -13.826 -16.114 -1.367 1.00 . A A . 36 ARG HE 1 1
6 6855 1 1 27 ARG HG2 H -13.343 -16.638 -5.312 1.00 . A A . 36 ARG HG2 1 1
6 6856 1 1 27 ARG HG3 H -12.730 -17.733 -4.070 1.00 . A A . 36 ARG HG3 1 1
6 6857 1 1 27 ARG HH11 H -14.622 -18.817 -3.412 1.00 . A A . 36 ARG HH11 1 1
6 6858 1 1 27 ARG HH12 H -14.549 -19.978 -2.127 1.00 . A A . 36 ARG HH12 1 1
6 6859 1 1 27 ARG HH21 H -13.726 -17.633 0.332 1.00 . A A . 36 ARG HH21 1 1
6 6860 1 1 27 ARG HH22 H -14.041 -19.303 0.002 1.00 . A A . 36 ARG HH22 1 1
6 6861 1 1 27 ARG N N -9.904 -15.886 -5.416 1.00 . A A . 36 ARG N 1 1
6 6862 1 1 27 ARG NE N -14.055 -16.812 -2.015 1.00 . A A . 36 ARG NE 1 1
6 6863 1 1 27 ARG NH1 N -14.470 -19.033 -2.447 1.00 . A A . 36 ARG NH1 1 1
6 6864 1 1 27 ARG NH2 N -13.960 -18.358 -0.315 1.00 . A A . 36 ARG NH2 1 1
6 6865 1 1 27 ARG O O -11.994 -13.023 -5.649 1.00 . A A . 36 ARG O 1 1
6 6866 1 1 28 ASP C C -9.411 -11.229 -5.962 1.00 . A A . 37 ASP C 1 1
6 6867 1 1 28 ASP CA C -9.727 -11.827 -4.595 1.00 . A A . 37 ASP CA 1 1
6 6868 1 1 28 ASP CB C -8.577 -11.551 -3.625 1.00 . A A . 37 ASP CB 1 1
6 6869 1 1 28 ASP CG C -8.022 -10.148 -3.770 1.00 . A A . 37 ASP CG 1 1
6 6870 1 1 28 ASP H H -9.286 -13.886 -4.374 1.00 . A A . 37 ASP H 1 1
6 6871 1 1 28 ASP HA H -10.626 -11.366 -4.213 1.00 . A A . 37 ASP HA 1 1
6 6872 1 1 28 ASP HB2 H -8.931 -11.675 -2.612 1.00 . A A . 37 ASP HB2 1 1
6 6873 1 1 28 ASP HB3 H -7.780 -12.255 -3.812 1.00 . A A . 37 ASP HB3 1 1
6 6874 1 1 28 ASP N N -9.969 -13.262 -4.698 1.00 . A A . 37 ASP N 1 1
6 6875 1 1 28 ASP O O -9.962 -10.196 -6.342 1.00 . A A . 37 ASP O 1 1
6 6876 1 1 28 ASP OD1 O -8.639 -9.206 -3.229 1.00 . A A . 37 ASP OD1 1 1
6 6877 1 1 28 ASP OD2 O -6.970 -9.991 -4.424 1.00 . A A . 37 ASP OD2 1 1
6 6878 1 1 29 VAL C C -9.332 -11.348 -8.956 1.00 . A A . 38 VAL C 1 1
6 6879 1 1 29 VAL CA C -8.129 -11.419 -8.023 1.00 . A A . 38 VAL CA 1 1
6 6880 1 1 29 VAL CB C -7.062 -12.336 -8.649 1.00 . A A . 38 VAL CB 1 1
6 6881 1 1 29 VAL CG1 C -6.615 -11.793 -9.997 1.00 . A A . 38 VAL CG1 1 1
6 6882 1 1 29 VAL CG2 C -5.876 -12.492 -7.708 1.00 . A A . 38 VAL CG2 1 1
6 6883 1 1 29 VAL H H -8.114 -12.703 -6.340 1.00 . A A . 38 VAL H 1 1
6 6884 1 1 29 VAL HA H -7.707 -10.430 -7.918 1.00 . A A . 38 VAL HA 1 1
6 6885 1 1 29 VAL HB H -7.500 -13.311 -8.806 1.00 . A A . 38 VAL HB 1 1
6 6886 1 1 29 VAL HG11 H -6.443 -10.729 -9.917 1.00 . A A . 38 VAL HG11 1 1
6 6887 1 1 29 VAL HG12 H -5.702 -12.285 -10.300 1.00 . A A . 38 VAL HG12 1 1
6 6888 1 1 29 VAL HG13 H -7.385 -11.978 -10.732 1.00 . A A . 38 VAL HG13 1 1
6 6889 1 1 29 VAL HG21 H -4.979 -12.149 -8.201 1.00 . A A . 38 VAL HG21 1 1
6 6890 1 1 29 VAL HG22 H -6.044 -11.905 -6.817 1.00 . A A . 38 VAL HG22 1 1
6 6891 1 1 29 VAL HG23 H -5.764 -13.532 -7.439 1.00 . A A . 38 VAL HG23 1 1
6 6892 1 1 29 VAL N N -8.519 -11.886 -6.697 1.00 . A A . 38 VAL N 1 1
6 6893 1 1 29 VAL O O -9.480 -10.396 -9.724 1.00 . A A . 38 VAL O 1 1
6 6894 1 1 30 LEU C C -12.398 -11.357 -9.293 1.00 . A A . 39 LEU C 1 1
6 6895 1 1 30 LEU CA C -11.383 -12.411 -9.723 1.00 . A A . 39 LEU CA 1 1
6 6896 1 1 30 LEU CB C -12.017 -13.802 -9.657 1.00 . A A . 39 LEU CB 1 1
6 6897 1 1 30 LEU CD1 C -10.325 -15.453 -10.490 1.00 . A A . 39 LEU CD1 1 1
6 6898 1 1 30 LEU CD2 C -12.751 -15.789 -10.998 1.00 . A A . 39 LEU CD2 1 1
6 6899 1 1 30 LEU CG C -11.647 -14.763 -10.787 1.00 . A A . 39 LEU CG 1 1
6 6900 1 1 30 LEU H H -10.019 -13.088 -8.253 1.00 . A A . 39 LEU H 1 1
6 6901 1 1 30 LEU HA H -11.082 -12.210 -10.740 1.00 . A A . 39 LEU HA 1 1
6 6902 1 1 30 LEU HB2 H -11.718 -14.257 -8.725 1.00 . A A . 39 LEU HB2 1 1
6 6903 1 1 30 LEU HB3 H -13.090 -13.676 -9.666 1.00 . A A . 39 LEU HB3 1 1
6 6904 1 1 30 LEU HD11 H -9.520 -14.738 -10.566 1.00 . A A . 39 LEU HD11 1 1
6 6905 1 1 30 LEU HD12 H -10.167 -16.250 -11.202 1.00 . A A . 39 LEU HD12 1 1
6 6906 1 1 30 LEU HD13 H -10.350 -15.863 -9.491 1.00 . A A . 39 LEU HD13 1 1
6 6907 1 1 30 LEU HD21 H -13.174 -15.664 -11.984 1.00 . A A . 39 LEU HD21 1 1
6 6908 1 1 30 LEU HD22 H -13.521 -15.646 -10.254 1.00 . A A . 39 LEU HD22 1 1
6 6909 1 1 30 LEU HD23 H -12.340 -16.783 -10.906 1.00 . A A . 39 LEU HD23 1 1
6 6910 1 1 30 LEU HG H -11.531 -14.202 -11.704 1.00 . A A . 39 LEU HG 1 1
6 6911 1 1 30 LEU N N -10.191 -12.359 -8.884 1.00 . A A . 39 LEU N 1 1
6 6912 1 1 30 LEU O O -13.089 -10.770 -10.126 1.00 . A A . 39 LEU O 1 1
6 6913 1 1 31 ARG C C -13.147 -8.755 -8.042 1.00 . A A . 40 ARG C 1 1
6 6914 1 1 31 ARG CA C -13.410 -10.135 -7.447 1.00 . A A . 40 ARG CA 1 1
6 6915 1 1 31 ARG CB C -13.294 -10.076 -5.923 1.00 . A A . 40 ARG CB 1 1
6 6916 1 1 31 ARG CD C -14.679 -9.536 -3.897 1.00 . A A . 40 ARG CD 1 1
6 6917 1 1 31 ARG CG C -14.240 -9.077 -5.278 1.00 . A A . 40 ARG CG 1 1
6 6918 1 1 31 ARG CZ C -16.130 -8.722 -2.086 1.00 . A A . 40 ARG CZ 1 1
6 6919 1 1 31 ARG H H -11.903 -11.620 -7.373 1.00 . A A . 40 ARG H 1 1
6 6920 1 1 31 ARG HA H -14.411 -10.443 -7.711 1.00 . A A . 40 ARG HA 1 1
6 6921 1 1 31 ARG HB2 H -13.509 -11.054 -5.519 1.00 . A A . 40 ARG HB2 1 1
6 6922 1 1 31 ARG HB3 H -12.283 -9.802 -5.662 1.00 . A A . 40 ARG HB3 1 1
6 6923 1 1 31 ARG HD2 H -15.022 -10.558 -3.964 1.00 . A A . 40 ARG HD2 1 1
6 6924 1 1 31 ARG HD3 H -13.832 -9.484 -3.229 1.00 . A A . 40 ARG HD3 1 1
6 6925 1 1 31 ARG HE H -16.224 -8.113 -3.983 1.00 . A A . 40 ARG HE 1 1
6 6926 1 1 31 ARG HG2 H -13.737 -8.126 -5.186 1.00 . A A . 40 ARG HG2 1 1
6 6927 1 1 31 ARG HG3 H -15.113 -8.966 -5.905 1.00 . A A . 40 ARG HG3 1 1
6 6928 1 1 31 ARG HH11 H -14.769 -10.107 -1.528 1.00 . A A . 40 ARG HH11 1 1
6 6929 1 1 31 ARG HH12 H -15.798 -9.525 -0.261 1.00 . A A . 40 ARG HH12 1 1
6 6930 1 1 31 ARG HH21 H -17.584 -7.339 -2.324 1.00 . A A . 40 ARG HH21 1 1
6 6931 1 1 31 ARG HH22 H -17.399 -7.951 -0.716 1.00 . A A . 40 ARG HH22 1 1
6 6932 1 1 31 ARG N N -12.481 -11.120 -7.988 1.00 . A A . 40 ARG N 1 1
6 6933 1 1 31 ARG NE N -15.756 -8.708 -3.361 1.00 . A A . 40 ARG NE 1 1
6 6934 1 1 31 ARG NH1 N -15.516 -9.517 -1.221 1.00 . A A . 40 ARG NH1 1 1
6 6935 1 1 31 ARG NH2 N -17.119 -7.940 -1.675 1.00 . A A . 40 ARG NH2 1 1
6 6936 1 1 31 ARG O O -14.076 -8.054 -8.440 1.00 . A A . 40 ARG O 1 1
6 6937 1 1 32 GLN C C -11.616 -7.067 -10.164 1.00 . A A . 41 GLN C 1 1
6 6938 1 1 32 GLN CA C -11.490 -7.077 -8.644 1.00 . A A . 41 GLN CA 1 1
6 6939 1 1 32 GLN CB C -10.056 -6.734 -8.237 1.00 . A A . 41 GLN CB 1 1
6 6940 1 1 32 GLN CD C -8.973 -5.118 -6.624 1.00 . A A . 41 GLN CD 1 1
6 6941 1 1 32 GLN CG C -9.869 -5.280 -7.837 1.00 . A A . 41 GLN CG 1 1
6 6942 1 1 32 GLN H H -11.179 -8.978 -7.766 1.00 . A A . 41 GLN H 1 1
6 6943 1 1 32 GLN HA H -12.158 -6.335 -8.235 1.00 . A A . 41 GLN HA 1 1
6 6944 1 1 32 GLN HB2 H -9.774 -7.355 -7.400 1.00 . A A . 41 GLN HB2 1 1
6 6945 1 1 32 GLN HB3 H -9.399 -6.944 -9.068 1.00 . A A . 41 GLN HB3 1 1
6 6946 1 1 32 GLN HE21 H -7.681 -6.431 -7.374 1.00 . A A . 41 GLN HE21 1 1
6 6947 1 1 32 GLN HE22 H -7.262 -5.757 -5.839 1.00 . A A . 41 GLN HE22 1 1
6 6948 1 1 32 GLN HG2 H -9.427 -4.746 -8.665 1.00 . A A . 41 GLN HG2 1 1
6 6949 1 1 32 GLN HG3 H -10.836 -4.855 -7.611 1.00 . A A . 41 GLN HG3 1 1
6 6950 1 1 32 GLN N N -11.875 -8.374 -8.099 1.00 . A A . 41 GLN N 1 1
6 6951 1 1 32 GLN NE2 N -7.860 -5.842 -6.610 1.00 . A A . 41 GLN NE2 1 1
6 6952 1 1 32 GLN O O -12.260 -6.188 -10.738 1.00 . A A . 41 GLN O 1 1
6 6953 1 1 32 GLN OE1 O -9.278 -4.352 -5.710 1.00 . A A . 41 GLN OE1 1 1
6 6954 1 1 33 PHE C C -12.477 -8.124 -12.771 1.00 . A A . 42 PHE C 1 1
6 6955 1 1 33 PHE CA C -11.038 -8.152 -12.265 1.00 . A A . 42 PHE CA 1 1
6 6956 1 1 33 PHE CB C -10.349 -9.437 -12.726 1.00 . A A . 42 PHE CB 1 1
6 6957 1 1 33 PHE CD1 C -11.396 -10.964 -14.419 1.00 . A A . 42 PHE CD1 1 1
6 6958 1 1 33 PHE CD2 C -10.251 -9.024 -15.199 1.00 . A A . 42 PHE CD2 1 1
6 6959 1 1 33 PHE CE1 C -11.696 -11.315 -15.722 1.00 . A A . 42 PHE CE1 1 1
6 6960 1 1 33 PHE CE2 C -10.548 -9.369 -16.504 1.00 . A A . 42 PHE CE2 1 1
6 6961 1 1 33 PHE CG C -10.672 -9.816 -14.143 1.00 . A A . 42 PHE CG 1 1
6 6962 1 1 33 PHE CZ C -11.270 -10.517 -16.766 1.00 . A A . 42 PHE CZ 1 1
6 6963 1 1 33 PHE H H -10.499 -8.720 -10.298 1.00 . A A . 42 PHE H 1 1
6 6964 1 1 33 PHE HA H -10.509 -7.304 -12.671 1.00 . A A . 42 PHE HA 1 1
6 6965 1 1 33 PHE HB2 H -9.279 -9.310 -12.653 1.00 . A A . 42 PHE HB2 1 1
6 6966 1 1 33 PHE HB3 H -10.655 -10.251 -12.086 1.00 . A A . 42 PHE HB3 1 1
6 6967 1 1 33 PHE HD1 H -11.730 -11.590 -13.603 1.00 . A A . 42 PHE HD1 1 1
6 6968 1 1 33 PHE HD2 H -9.685 -8.126 -14.996 1.00 . A A . 42 PHE HD2 1 1
6 6969 1 1 33 PHE HE1 H -12.261 -12.214 -15.923 1.00 . A A . 42 PHE HE1 1 1
6 6970 1 1 33 PHE HE2 H -10.214 -8.744 -17.318 1.00 . A A . 42 PHE HE2 1 1
6 6971 1 1 33 PHE HZ H -11.504 -10.789 -17.784 1.00 . A A . 42 PHE HZ 1 1
6 6972 1 1 33 PHE N N -10.997 -8.049 -10.811 1.00 . A A . 42 PHE N 1 1
6 6973 1 1 33 PHE O O -12.799 -7.415 -13.725 1.00 . A A . 42 PHE O 1 1
6 6974 1 1 34 LYS C C -15.474 -7.679 -12.128 1.00 . A A . 43 LYS C 1 1
6 6975 1 1 34 LYS CA C -14.746 -8.965 -12.507 1.00 . A A . 43 LYS CA 1 1
6 6976 1 1 34 LYS CB C -15.423 -10.163 -11.837 1.00 . A A . 43 LYS CB 1 1
6 6977 1 1 34 LYS CD C -17.753 -10.644 -11.031 1.00 . A A . 43 LYS CD 1 1
6 6978 1 1 34 LYS CE C -19.209 -10.292 -11.297 1.00 . A A . 43 LYS CE 1 1
6 6979 1 1 34 LYS CG C -16.878 -10.341 -12.236 1.00 . A A . 43 LYS CG 1 1
6 6980 1 1 34 LYS H H -13.025 -9.442 -11.371 1.00 . A A . 43 LYS H 1 1
6 6981 1 1 34 LYS HA H -14.794 -9.089 -13.578 1.00 . A A . 43 LYS HA 1 1
6 6982 1 1 34 LYS HB2 H -14.886 -11.061 -12.105 1.00 . A A . 43 LYS HB2 1 1
6 6983 1 1 34 LYS HB3 H -15.379 -10.033 -10.765 1.00 . A A . 43 LYS HB3 1 1
6 6984 1 1 34 LYS HD2 H -17.686 -11.698 -10.804 1.00 . A A . 43 LYS HD2 1 1
6 6985 1 1 34 LYS HD3 H -17.401 -10.069 -10.187 1.00 . A A . 43 LYS HD3 1 1
6 6986 1 1 34 LYS HE2 H -19.277 -9.237 -11.512 1.00 . A A . 43 LYS HE2 1 1
6 6987 1 1 34 LYS HE3 H -19.552 -10.856 -12.151 1.00 . A A . 43 LYS HE3 1 1
6 6988 1 1 34 LYS HG2 H -17.228 -9.431 -12.701 1.00 . A A . 43 LYS HG2 1 1
6 6989 1 1 34 LYS HG3 H -16.952 -11.159 -12.938 1.00 . A A . 43 LYS HG3 1 1
6 6990 1 1 34 LYS HZ1 H -20.612 -9.760 -9.844 1.00 . A A . 43 LYS HZ1 1 1
6 6991 1 1 34 LYS HZ2 H -19.496 -10.920 -9.325 1.00 . A A . 43 LYS HZ2 1 1
6 6992 1 1 34 LYS HZ3 H -20.748 -11.361 -10.374 1.00 . A A . 43 LYS HZ3 1 1
6 6993 1 1 34 LYS N N -13.341 -8.900 -12.125 1.00 . A A . 43 LYS N 1 1
6 6994 1 1 34 LYS NZ N -20.077 -10.605 -10.128 1.00 . A A . 43 LYS NZ 1 1
6 6995 1 1 34 LYS O O -16.431 -7.278 -12.790 1.00 . A A . 43 LYS O 1 1
6 6996 1 1 35 ARG C C -15.392 -4.668 -11.597 1.00 . A A . 44 ARG C 1 1
6 6997 1 1 35 ARG CA C -15.619 -5.795 -10.594 1.00 . A A . 44 ARG CA 1 1
6 6998 1 1 35 ARG CB C -15.045 -5.403 -9.231 1.00 . A A . 44 ARG CB 1 1
6 6999 1 1 35 ARG CD C -15.146 -5.763 -6.746 1.00 . A A . 44 ARG CD 1 1
6 7000 1 1 35 ARG CG C -15.910 -5.835 -8.059 1.00 . A A . 44 ARG CG 1 1
6 7001 1 1 35 ARG CZ C -16.271 -3.936 -5.547 1.00 . A A . 44 ARG CZ 1 1
6 7002 1 1 35 ARG H H -14.245 -7.406 -10.574 1.00 . A A . 44 ARG H 1 1
6 7003 1 1 35 ARG HA H -16.681 -5.963 -10.493 1.00 . A A . 44 ARG HA 1 1
6 7004 1 1 35 ARG HB2 H -14.072 -5.858 -9.119 1.00 . A A . 44 ARG HB2 1 1
6 7005 1 1 35 ARG HB3 H -14.938 -4.329 -9.195 1.00 . A A . 44 ARG HB3 1 1
6 7006 1 1 35 ARG HD2 H -15.578 -6.470 -6.054 1.00 . A A . 44 ARG HD2 1 1
6 7007 1 1 35 ARG HD3 H -14.115 -6.025 -6.931 1.00 . A A . 44 ARG HD3 1 1
6 7008 1 1 35 ARG HE H -14.392 -3.875 -6.214 1.00 . A A . 44 ARG HE 1 1
6 7009 1 1 35 ARG HG2 H -16.769 -5.183 -7.998 1.00 . A A . 44 ARG HG2 1 1
6 7010 1 1 35 ARG HG3 H -16.237 -6.851 -8.220 1.00 . A A . 44 ARG HG3 1 1
6 7011 1 1 35 ARG HH11 H -17.401 -5.585 -5.837 1.00 . A A . 44 ARG HH11 1 1
6 7012 1 1 35 ARG HH12 H -18.182 -4.289 -4.993 1.00 . A A . 44 ARG HH12 1 1
6 7013 1 1 35 ARG HH21 H -15.410 -2.162 -5.103 1.00 . A A . 44 ARG HH21 1 1
6 7014 1 1 35 ARG HH22 H -17.049 -2.342 -4.577 1.00 . A A . 44 ARG HH22 1 1
6 7015 1 1 35 ARG N N -15.012 -7.036 -11.060 1.00 . A A . 44 ARG N 1 1
6 7016 1 1 35 ARG NE N -15.197 -4.429 -6.154 1.00 . A A . 44 ARG NE 1 1
6 7017 1 1 35 ARG NH1 N -17.375 -4.663 -5.451 1.00 . A A . 44 ARG NH1 1 1
6 7018 1 1 35 ARG NH2 N -16.241 -2.713 -5.033 1.00 . A A . 44 ARG NH2 1 1
6 7019 1 1 35 ARG O O -16.161 -3.710 -11.652 1.00 . A A . 44 ARG O 1 1
6 7020 1 1 36 GLU C C -14.447 -4.229 -14.778 1.00 . A A . 45 GLU C 1 1
6 7021 1 1 36 GLU CA C -14.002 -3.783 -13.388 1.00 . A A . 45 GLU CA 1 1
6 7022 1 1 36 GLU CB C -12.498 -3.503 -13.388 1.00 . A A . 45 GLU CB 1 1
6 7023 1 1 36 GLU CD C -12.616 -1.512 -11.837 1.00 . A A . 45 GLU CD 1 1
6 7024 1 1 36 GLU CG C -11.997 -2.871 -12.100 1.00 . A A . 45 GLU CG 1 1
6 7025 1 1 36 GLU H H -13.755 -5.580 -12.297 1.00 . A A . 45 GLU H 1 1
6 7026 1 1 36 GLU HA H -14.528 -2.876 -13.129 1.00 . A A . 45 GLU HA 1 1
6 7027 1 1 36 GLU HB2 H -11.970 -4.433 -13.537 1.00 . A A . 45 GLU HB2 1 1
6 7028 1 1 36 GLU HB3 H -12.268 -2.834 -14.204 1.00 . A A . 45 GLU HB3 1 1
6 7029 1 1 36 GLU HG2 H -12.238 -3.525 -11.275 1.00 . A A . 45 GLU HG2 1 1
6 7030 1 1 36 GLU HG3 H -10.925 -2.756 -12.164 1.00 . A A . 45 GLU HG3 1 1
6 7031 1 1 36 GLU N N -14.330 -4.792 -12.388 1.00 . A A . 45 GLU N 1 1
6 7032 1 1 36 GLU O O -15.098 -3.478 -15.505 1.00 . A A . 45 GLU O 1 1
6 7033 1 1 36 GLU OE1 O -13.095 -1.288 -10.706 1.00 . A A . 45 GLU OE1 1 1
6 7034 1 1 36 GLU OE2 O -12.622 -0.673 -12.762 1.00 . A A . 45 GLU OE2 1 1
6 7035 1 1 37 VAL C C -15.959 -5.941 -16.666 1.00 . A A . 46 VAL C 1 1
6 7036 1 1 37 VAL CA C -14.453 -6.005 -16.443 1.00 . A A . 46 VAL CA 1 1
6 7037 1 1 37 VAL CB C -13.985 -7.465 -16.587 1.00 . A A . 46 VAL CB 1 1
6 7038 1 1 37 VAL CG1 C -15.035 -8.420 -16.041 1.00 . A A . 46 VAL CG1 1 1
6 7039 1 1 37 VAL CG2 C -13.670 -7.782 -18.041 1.00 . A A . 46 VAL CG2 1 1
6 7040 1 1 37 VAL H H -13.572 -6.008 -14.518 1.00 . A A . 46 VAL H 1 1
6 7041 1 1 37 VAL HA H -13.961 -5.415 -17.202 1.00 . A A . 46 VAL HA 1 1
6 7042 1 1 37 VAL HB H -13.081 -7.591 -16.009 1.00 . A A . 46 VAL HB 1 1
6 7043 1 1 37 VAL HG11 H -14.578 -9.375 -15.827 1.00 . A A . 46 VAL HG11 1 1
6 7044 1 1 37 VAL HG12 H -15.457 -8.011 -15.134 1.00 . A A . 46 VAL HG12 1 1
6 7045 1 1 37 VAL HG13 H -15.817 -8.552 -16.774 1.00 . A A . 46 VAL HG13 1 1
6 7046 1 1 37 VAL HG21 H -13.582 -8.851 -18.165 1.00 . A A . 46 VAL HG21 1 1
6 7047 1 1 37 VAL HG22 H -14.465 -7.412 -18.672 1.00 . A A . 46 VAL HG22 1 1
6 7048 1 1 37 VAL HG23 H -12.740 -7.309 -18.320 1.00 . A A . 46 VAL HG23 1 1
6 7049 1 1 37 VAL N N -14.090 -5.457 -15.141 1.00 . A A . 46 VAL N 1 1
6 7050 1 1 37 VAL O O -16.428 -5.902 -17.803 1.00 . A A . 46 VAL O 1 1
6 7051 1 1 38 ALA C C -18.629 -4.580 -16.319 1.00 . A A . 47 ALA C 1 1
6 7052 1 1 38 ALA CA C -18.168 -5.870 -15.648 1.00 . A A . 47 ALA CA 1 1
6 7053 1 1 38 ALA CB C -18.775 -5.989 -14.258 1.00 . A A . 47 ALA CB 1 1
6 7054 1 1 38 ALA H H -16.282 -5.965 -14.693 1.00 . A A . 47 ALA H 1 1
6 7055 1 1 38 ALA HA H -18.508 -6.711 -16.236 1.00 . A A . 47 ALA HA 1 1
6 7056 1 1 38 ALA HB1 H -18.067 -5.631 -13.525 1.00 . A A . 47 ALA HB1 1 1
6 7057 1 1 38 ALA HB2 H -19.677 -5.398 -14.207 1.00 . A A . 47 ALA HB2 1 1
6 7058 1 1 38 ALA HB3 H -19.010 -7.024 -14.056 1.00 . A A . 47 ALA HB3 1 1
6 7059 1 1 38 ALA N N -16.714 -5.931 -15.572 1.00 . A A . 47 ALA N 1 1
6 7060 1 1 38 ALA O O -19.762 -4.485 -16.790 1.00 . A A . 47 ALA O 1 1
6 7061 1 1 39 ALA C C -18.427 -2.477 -18.443 1.00 . A A . 48 ALA C 1 1
6 7062 1 1 39 ALA CA C -18.059 -2.307 -16.973 1.00 . A A . 48 ALA CA 1 1
6 7063 1 1 39 ALA CB C -16.886 -1.349 -16.828 1.00 . A A . 48 ALA CB 1 1
6 7064 1 1 39 ALA H H -16.856 -3.727 -15.966 1.00 . A A . 48 ALA H 1 1
6 7065 1 1 39 ALA HA H -18.904 -1.884 -16.447 1.00 . A A . 48 ALA HA 1 1
6 7066 1 1 39 ALA HB1 H -16.810 -1.026 -15.800 1.00 . A A . 48 ALA HB1 1 1
6 7067 1 1 39 ALA HB2 H -15.974 -1.851 -17.116 1.00 . A A . 48 ALA HB2 1 1
6 7068 1 1 39 ALA HB3 H -17.041 -0.491 -17.465 1.00 . A A . 48 ALA HB3 1 1
6 7069 1 1 39 ALA N N -17.743 -3.590 -16.358 1.00 . A A . 48 ALA N 1 1
6 7070 1 1 39 ALA O O -19.307 -1.786 -18.958 1.00 . A A . 48 ALA O 1 1
6 7071 1 1 40 LEU C C -18.599 -5.053 -20.724 1.00 . A A . 49 LEU C 1 1
6 7072 1 1 40 LEU CA C -18.004 -3.663 -20.526 1.00 . A A . 49 LEU CA 1 1
6 7073 1 1 40 LEU CB C -16.710 -3.530 -21.332 1.00 . A A . 49 LEU CB 1 1
6 7074 1 1 40 LEU CD1 C -14.575 -2.320 -21.844 1.00 . A A . 49 LEU CD1 1 1
6 7075 1 1 40 LEU CD2 C -16.487 -1.090 -20.801 1.00 . A A . 49 LEU CD2 1 1
6 7076 1 1 40 LEU CG C -15.755 -2.421 -20.889 1.00 . A A . 49 LEU CG 1 1
6 7077 1 1 40 LEU H H -17.059 -3.920 -18.650 1.00 . A A . 49 LEU H 1 1
6 7078 1 1 40 LEU HA H -18.713 -2.928 -20.876 1.00 . A A . 49 LEU HA 1 1
6 7079 1 1 40 LEU HB2 H -16.181 -4.468 -21.264 1.00 . A A . 49 LEU HB2 1 1
6 7080 1 1 40 LEU HB3 H -16.980 -3.344 -22.362 1.00 . A A . 49 LEU HB3 1 1
6 7081 1 1 40 LEU HD11 H -13.936 -1.504 -21.542 1.00 . A A . 49 LEU HD11 1 1
6 7082 1 1 40 LEU HD12 H -14.937 -2.142 -22.846 1.00 . A A . 49 LEU HD12 1 1
6 7083 1 1 40 LEU HD13 H -14.015 -3.244 -21.823 1.00 . A A . 49 LEU HD13 1 1
6 7084 1 1 40 LEU HD21 H -17.401 -1.144 -21.374 1.00 . A A . 49 LEU HD21 1 1
6 7085 1 1 40 LEU HD22 H -15.859 -0.306 -21.199 1.00 . A A . 49 LEU HD22 1 1
6 7086 1 1 40 LEU HD23 H -16.721 -0.876 -19.769 1.00 . A A . 49 LEU HD23 1 1
6 7087 1 1 40 LEU HG H -15.369 -2.657 -19.907 1.00 . A A . 49 LEU HG 1 1
6 7088 1 1 40 LEU N N -17.748 -3.401 -19.114 1.00 . A A . 49 LEU N 1 1
6 7089 1 1 40 LEU O O -19.272 -5.315 -21.721 1.00 . A A . 49 LEU O 1 1
6 7090 1 1 41 ASP C C -20.105 -7.458 -18.965 1.00 . A A . 50 ASP C 1 1
6 7091 1 1 41 ASP CA C -18.861 -7.303 -19.834 1.00 . A A . 50 ASP CA 1 1
6 7092 1 1 41 ASP CB C -17.787 -8.298 -19.391 1.00 . A A . 50 ASP CB 1 1
6 7093 1 1 41 ASP CG C -17.570 -9.404 -20.404 1.00 . A A . 50 ASP CG 1 1
6 7094 1 1 41 ASP H H -17.804 -5.671 -18.997 1.00 . A A . 50 ASP H 1 1
6 7095 1 1 41 ASP HA H -19.127 -7.507 -20.860 1.00 . A A . 50 ASP HA 1 1
6 7096 1 1 41 ASP HB2 H -16.853 -7.772 -19.254 1.00 . A A . 50 ASP HB2 1 1
6 7097 1 1 41 ASP HB3 H -18.084 -8.745 -18.454 1.00 . A A . 50 ASP HB3 1 1
6 7098 1 1 41 ASP N N -18.348 -5.940 -19.767 1.00 . A A . 50 ASP N 1 1
6 7099 1 1 41 ASP O O -20.029 -7.550 -17.739 1.00 . A A . 50 ASP O 1 1
6 7100 1 1 41 ASP OD1 O -17.642 -9.120 -21.618 1.00 . A A . 50 ASP OD1 1 1
6 7101 1 1 41 ASP OD2 O -17.327 -10.554 -19.983 1.00 . A A . 50 ASP OD2 1 1
6 7102 1 1 42 PRO C C -22.747 -9.021 -18.320 1.00 . A A . 51 PRO C 1 1
6 7103 1 1 42 PRO CA C -22.563 -7.630 -18.917 1.00 . A A . 51 PRO CA 1 1
6 7104 1 1 42 PRO CB C -23.594 -7.382 -20.021 1.00 . A A . 51 PRO CB 1 1
6 7105 1 1 42 PRO CD C -21.446 -7.382 -21.071 1.00 . A A . 51 PRO CD 1 1
6 7106 1 1 42 PRO CG C -22.890 -7.742 -21.284 1.00 . A A . 51 PRO CG 1 1
6 7107 1 1 42 PRO HA H -22.679 -6.888 -18.141 1.00 . A A . 51 PRO HA 1 1
6 7108 1 1 42 PRO HB2 H -24.459 -8.009 -19.857 1.00 . A A . 51 PRO HB2 1 1
6 7109 1 1 42 PRO HB3 H -23.888 -6.343 -20.017 1.00 . A A . 51 PRO HB3 1 1
6 7110 1 1 42 PRO HD2 H -20.803 -8.082 -21.583 1.00 . A A . 51 PRO HD2 1 1
6 7111 1 1 42 PRO HD3 H -21.255 -6.374 -21.409 1.00 . A A . 51 PRO HD3 1 1
6 7112 1 1 42 PRO HG2 H -22.989 -8.801 -21.470 1.00 . A A . 51 PRO HG2 1 1
6 7113 1 1 42 PRO HG3 H -23.300 -7.175 -22.107 1.00 . A A . 51 PRO HG3 1 1
6 7114 1 1 42 PRO N N -21.280 -7.487 -19.612 1.00 . A A . 51 PRO N 1 1
6 7115 1 1 42 PRO O O -23.472 -9.195 -17.340 1.00 . A A . 51 PRO O 1 1
6 7116 1 1 43 ILE C C -21.560 -11.526 -17.053 1.00 . A A . 52 ILE C 1 1
6 7117 1 1 43 ILE CA C -22.176 -11.383 -18.441 1.00 . A A . 52 ILE CA 1 1
6 7118 1 1 43 ILE CB C -21.475 -12.358 -19.405 1.00 . A A . 52 ILE CB 1 1
6 7119 1 1 43 ILE CD1 C -19.213 -12.870 -20.452 1.00 . A A . 52 ILE CD1 1 1
6 7120 1 1 43 ILE CG1 C -20.082 -11.839 -19.767 1.00 . A A . 52 ILE CG1 1 1
6 7121 1 1 43 ILE CG2 C -22.314 -12.559 -20.658 1.00 . A A . 52 ILE CG2 1 1
6 7122 1 1 43 ILE H H -21.524 -9.806 -19.693 1.00 . A A . 52 ILE H 1 1
6 7123 1 1 43 ILE HA H -23.222 -11.649 -18.388 1.00 . A A . 52 ILE HA 1 1
6 7124 1 1 43 ILE HB H -21.379 -13.312 -18.909 1.00 . A A . 52 ILE HB 1 1
6 7125 1 1 43 ILE HD11 H -19.319 -12.778 -21.522 1.00 . A A . 52 ILE HD11 1 1
6 7126 1 1 43 ILE HD12 H -18.181 -12.712 -20.176 1.00 . A A . 52 ILE HD12 1 1
6 7127 1 1 43 ILE HD13 H -19.519 -13.860 -20.145 1.00 . A A . 52 ILE HD13 1 1
6 7128 1 1 43 ILE HG12 H -20.181 -10.996 -20.432 1.00 . A A . 52 ILE HG12 1 1
6 7129 1 1 43 ILE HG13 H -19.578 -11.525 -18.865 1.00 . A A . 52 ILE HG13 1 1
6 7130 1 1 43 ILE HG21 H -21.854 -13.309 -21.283 1.00 . A A . 52 ILE HG21 1 1
6 7131 1 1 43 ILE HG22 H -23.306 -12.883 -20.379 1.00 . A A . 52 ILE HG22 1 1
6 7132 1 1 43 ILE HG23 H -22.379 -11.628 -21.201 1.00 . A A . 52 ILE HG23 1 1
6 7133 1 1 43 ILE N N -22.086 -10.008 -18.916 1.00 . A A . 52 ILE N 1 1
6 7134 1 1 43 ILE O O -20.595 -10.841 -16.718 1.00 . A A . 52 ILE O 1 1
6 7135 1 1 44 ASN C C -20.412 -13.578 -14.918 1.00 . A A . 53 ASN C 1 1
6 7136 1 1 44 ASN CA C -21.629 -12.659 -14.900 1.00 . A A . 53 ASN CA 1 1
6 7137 1 1 44 ASN CB C -22.730 -13.270 -14.030 1.00 . A A . 53 ASN CB 1 1
6 7138 1 1 44 ASN CG C -23.313 -12.271 -13.049 1.00 . A A . 53 ASN CG 1 1
6 7139 1 1 44 ASN H H -22.891 -12.940 -16.576 1.00 . A A . 53 ASN H 1 1
6 7140 1 1 44 ASN HA H -21.340 -11.706 -14.482 1.00 . A A . 53 ASN HA 1 1
6 7141 1 1 44 ASN HB2 H -23.527 -13.626 -14.667 1.00 . A A . 53 ASN HB2 1 1
6 7142 1 1 44 ASN HB3 H -22.322 -14.099 -13.472 1.00 . A A . 53 ASN HB3 1 1
6 7143 1 1 44 ASN HD21 H -24.104 -13.748 -11.978 1.00 . A A . 53 ASN HD21 1 1
6 7144 1 1 44 ASN HD22 H -24.396 -12.151 -11.387 1.00 . A A . 53 ASN HD22 1 1
6 7145 1 1 44 ASN N N -22.124 -12.424 -16.251 1.00 . A A . 53 ASN N 1 1
6 7146 1 1 44 ASN ND2 N -24.008 -12.774 -12.036 1.00 . A A . 53 ASN ND2 1 1
6 7147 1 1 44 ASN O O -20.189 -14.313 -15.882 1.00 . A A . 53 ASN O 1 1
6 7148 1 1 44 ASN OD1 O -23.141 -11.062 -13.201 1.00 . A A . 53 ASN OD1 1 1
6 7149 1 1 45 LEU C C -18.793 -15.843 -13.750 1.00 . A A . 54 LEU C 1 1
6 7150 1 1 45 LEU CA C -18.431 -14.362 -13.740 1.00 . A A . 54 LEU CA 1 1
6 7151 1 1 45 LEU CB C -17.664 -14.021 -12.461 1.00 . A A . 54 LEU CB 1 1
6 7152 1 1 45 LEU CD1 C -17.212 -14.500 -10.042 1.00 . A A . 54 LEU CD1 1 1
6 7153 1 1 45 LEU CD2 C -19.517 -13.868 -10.779 1.00 . A A . 54 LEU CD2 1 1
6 7154 1 1 45 LEU CG C -18.236 -14.593 -11.163 1.00 . A A . 54 LEU CG 1 1
6 7155 1 1 45 LEU H H -19.855 -12.928 -13.112 1.00 . A A . 54 LEU H 1 1
6 7156 1 1 45 LEU HA H -17.804 -14.151 -14.593 1.00 . A A . 54 LEU HA 1 1
6 7157 1 1 45 LEU HB2 H -16.657 -14.393 -12.570 1.00 . A A . 54 LEU HB2 1 1
6 7158 1 1 45 LEU HB3 H -17.641 -12.945 -12.367 1.00 . A A . 54 LEU HB3 1 1
6 7159 1 1 45 LEU HD11 H -17.024 -13.462 -9.812 1.00 . A A . 54 LEU HD11 1 1
6 7160 1 1 45 LEU HD12 H -16.293 -14.972 -10.354 1.00 . A A . 54 LEU HD12 1 1
6 7161 1 1 45 LEU HD13 H -17.594 -15.001 -9.164 1.00 . A A . 54 LEU HD13 1 1
6 7162 1 1 45 LEU HD21 H -19.587 -13.807 -9.703 1.00 . A A . 54 LEU HD21 1 1
6 7163 1 1 45 LEU HD22 H -20.368 -14.412 -11.165 1.00 . A A . 54 LEU HD22 1 1
6 7164 1 1 45 LEU HD23 H -19.506 -12.872 -11.197 1.00 . A A . 54 LEU HD23 1 1
6 7165 1 1 45 LEU HG H -18.473 -15.638 -11.311 1.00 . A A . 54 LEU HG 1 1
6 7166 1 1 45 LEU N N -19.627 -13.533 -13.848 1.00 . A A . 54 LEU N 1 1
6 7167 1 1 45 LEU O O -18.040 -16.672 -14.259 1.00 . A A . 54 LEU O 1 1
6 7168 1 1 46 GLU C C -20.960 -17.995 -14.486 1.00 . A A . 55 GLU C 1 1
6 7169 1 1 46 GLU CA C -20.415 -17.550 -13.132 1.00 . A A . 55 GLU CA 1 1
6 7170 1 1 46 GLU CB C -21.493 -17.709 -12.058 1.00 . A A . 55 GLU CB 1 1
6 7171 1 1 46 GLU CD C -20.932 -19.488 -10.355 1.00 . A A . 55 GLU CD 1 1
6 7172 1 1 46 GLU CG C -20.937 -18.006 -10.676 1.00 . A A . 55 GLU CG 1 1
6 7173 1 1 46 GLU H H -20.509 -15.462 -12.796 1.00 . A A . 55 GLU H 1 1
6 7174 1 1 46 GLU HA H -19.570 -18.172 -12.876 1.00 . A A . 55 GLU HA 1 1
6 7175 1 1 46 GLU HB2 H -22.068 -16.796 -12.004 1.00 . A A . 55 GLU HB2 1 1
6 7176 1 1 46 GLU HB3 H -22.148 -18.519 -12.341 1.00 . A A . 55 GLU HB3 1 1
6 7177 1 1 46 GLU HG2 H -19.922 -17.639 -10.623 1.00 . A A . 55 GLU HG2 1 1
6 7178 1 1 46 GLU HG3 H -21.541 -17.495 -9.941 1.00 . A A . 55 GLU HG3 1 1
6 7179 1 1 46 GLU N N -19.953 -16.168 -13.186 1.00 . A A . 55 GLU N 1 1
6 7180 1 1 46 GLU O O -21.216 -19.178 -14.705 1.00 . A A . 55 GLU O 1 1
6 7181 1 1 46 GLU OE1 O -21.084 -20.298 -11.294 1.00 . A A . 55 GLU OE1 1 1
6 7182 1 1 46 GLU OE2 O -20.778 -19.838 -9.166 1.00 . A A . 55 GLU OE2 1 1
6 7183 1 1 47 GLU C C -20.528 -17.763 -17.658 1.00 . A A . 56 GLU C 1 1
6 7184 1 1 47 GLU CA C -21.652 -17.329 -16.722 1.00 . A A . 56 GLU CA 1 1
6 7185 1 1 47 GLU CB C -22.365 -16.103 -17.297 1.00 . A A . 56 GLU CB 1 1
6 7186 1 1 47 GLU CD C -24.667 -16.532 -16.350 1.00 . A A . 56 GLU CD 1 1
6 7187 1 1 47 GLU CG C -23.488 -15.582 -16.415 1.00 . A A . 56 GLU CG 1 1
6 7188 1 1 47 GLU H H -20.914 -16.111 -15.156 1.00 . A A . 56 GLU H 1 1
6 7189 1 1 47 GLU HA H -22.362 -18.137 -16.632 1.00 . A A . 56 GLU HA 1 1
6 7190 1 1 47 GLU HB2 H -21.643 -15.312 -17.432 1.00 . A A . 56 GLU HB2 1 1
6 7191 1 1 47 GLU HB3 H -22.783 -16.364 -18.259 1.00 . A A . 56 GLU HB3 1 1
6 7192 1 1 47 GLU HG2 H -23.105 -15.438 -15.416 1.00 . A A . 56 GLU HG2 1 1
6 7193 1 1 47 GLU HG3 H -23.828 -14.636 -16.809 1.00 . A A . 56 GLU HG3 1 1
6 7194 1 1 47 GLU N N -21.136 -17.036 -15.390 1.00 . A A . 56 GLU N 1 1
6 7195 1 1 47 GLU O O -20.743 -18.551 -18.580 1.00 . A A . 56 GLU O 1 1
6 7196 1 1 47 GLU OE1 O -24.887 -17.132 -15.276 1.00 . A A . 56 GLU OE1 1 1
6 7197 1 1 47 GLU OE2 O -25.371 -16.676 -17.371 1.00 . A A . 56 GLU OE2 1 1
6 7198 1 1 48 TYR C C -17.038 -18.130 -17.382 1.00 . A A . 57 TYR C 1 1
6 7199 1 1 48 TYR CA C -18.172 -17.574 -18.237 1.00 . A A . 57 TYR CA 1 1
6 7200 1 1 48 TYR CB C -17.692 -16.337 -18.999 1.00 . A A . 57 TYR CB 1 1
6 7201 1 1 48 TYR CD1 C -18.003 -14.149 -17.779 1.00 . A A . 57 TYR CD1 1 1
6 7202 1 1 48 TYR CD2 C -15.905 -15.262 -17.576 1.00 . A A . 57 TYR CD2 1 1
6 7203 1 1 48 TYR CE1 C -17.549 -13.133 -16.959 1.00 . A A . 57 TYR CE1 1 1
6 7204 1 1 48 TYR CE2 C -15.444 -14.252 -16.754 1.00 . A A . 57 TYR CE2 1 1
6 7205 1 1 48 TYR CG C -17.191 -15.229 -18.101 1.00 . A A . 57 TYR CG 1 1
6 7206 1 1 48 TYR CZ C -16.269 -13.190 -16.449 1.00 . A A . 57 TYR CZ 1 1
6 7207 1 1 48 TYR H H -19.222 -16.621 -16.666 1.00 . A A . 57 TYR H 1 1
6 7208 1 1 48 TYR HA H -18.475 -18.328 -18.949 1.00 . A A . 57 TYR HA 1 1
6 7209 1 1 48 TYR HB2 H -16.885 -16.620 -19.658 1.00 . A A . 57 TYR HB2 1 1
6 7210 1 1 48 TYR HB3 H -18.509 -15.945 -19.587 1.00 . A A . 57 TYR HB3 1 1
6 7211 1 1 48 TYR HD1 H -19.005 -14.107 -18.180 1.00 . A A . 57 TYR HD1 1 1
6 7212 1 1 48 TYR HD2 H -15.261 -16.095 -17.817 1.00 . A A . 57 TYR HD2 1 1
6 7213 1 1 48 TYR HE1 H -18.195 -12.302 -16.720 1.00 . A A . 57 TYR HE1 1 1
6 7214 1 1 48 TYR HE2 H -14.441 -14.296 -16.355 1.00 . A A . 57 TYR HE2 1 1
6 7215 1 1 48 TYR HH H -15.903 -11.338 -16.083 1.00 . A A . 57 TYR HH 1 1
6 7216 1 1 48 TYR N N -19.330 -17.243 -17.415 1.00 . A A . 57 TYR N 1 1
6 7217 1 1 48 TYR O O -17.088 -18.078 -16.153 1.00 . A A . 57 TYR O 1 1
6 7218 1 1 48 TYR OH O -15.812 -12.181 -15.632 1.00 . A A . 57 TYR OH 1 1
6 7219 1 1 49 VAL C C -13.578 -18.518 -17.742 1.00 . A A . 58 VAL C 1 1
6 7220 1 1 49 VAL CA C -14.867 -19.229 -17.345 1.00 . A A . 58 VAL CA 1 1
6 7221 1 1 49 VAL CB C -14.719 -20.735 -17.635 1.00 . A A . 58 VAL CB 1 1
6 7222 1 1 49 VAL CG1 C -15.777 -21.530 -16.884 1.00 . A A . 58 VAL CG1 1 1
6 7223 1 1 49 VAL CG2 C -14.803 -21.000 -19.131 1.00 . A A . 58 VAL CG2 1 1
6 7224 1 1 49 VAL H H -16.033 -18.677 -19.022 1.00 . A A . 58 VAL H 1 1
6 7225 1 1 49 VAL HA H -15.024 -19.102 -16.284 1.00 . A A . 58 VAL HA 1 1
6 7226 1 1 49 VAL HB H -13.747 -21.054 -17.288 1.00 . A A . 58 VAL HB 1 1
6 7227 1 1 49 VAL HG11 H -16.733 -21.035 -16.979 1.00 . A A . 58 VAL HG11 1 1
6 7228 1 1 49 VAL HG12 H -15.843 -22.524 -17.300 1.00 . A A . 58 VAL HG12 1 1
6 7229 1 1 49 VAL HG13 H -15.507 -21.592 -15.841 1.00 . A A . 58 VAL HG13 1 1
6 7230 1 1 49 VAL HG21 H -15.795 -21.346 -19.379 1.00 . A A . 58 VAL HG21 1 1
6 7231 1 1 49 VAL HG22 H -14.595 -20.087 -19.671 1.00 . A A . 58 VAL HG22 1 1
6 7232 1 1 49 VAL HG23 H -14.079 -21.752 -19.405 1.00 . A A . 58 VAL HG23 1 1
6 7233 1 1 49 VAL N N -16.015 -18.664 -18.043 1.00 . A A . 58 VAL N 1 1
6 7234 1 1 49 VAL O O -13.430 -18.064 -18.877 1.00 . A A . 58 VAL O 1 1
6 7235 1 1 50 VAL C C -10.203 -18.651 -16.613 1.00 . A A . 59 VAL C 1 1
6 7236 1 1 50 VAL CA C -11.367 -17.770 -17.050 1.00 . A A . 59 VAL CA 1 1
6 7237 1 1 50 VAL CB C -11.276 -16.418 -16.318 1.00 . A A . 59 VAL CB 1 1
6 7238 1 1 50 VAL CG1 C -12.168 -15.385 -16.989 1.00 . A A . 59 VAL CG1 1 1
6 7239 1 1 50 VAL CG2 C -11.646 -16.581 -14.851 1.00 . A A . 59 VAL CG2 1 1
6 7240 1 1 50 VAL H H -12.821 -18.806 -15.913 1.00 . A A . 59 VAL H 1 1
6 7241 1 1 50 VAL HA H -11.289 -17.586 -18.112 1.00 . A A . 59 VAL HA 1 1
6 7242 1 1 50 VAL HB H -10.255 -16.069 -16.373 1.00 . A A . 59 VAL HB 1 1
6 7243 1 1 50 VAL HG11 H -12.340 -14.563 -16.310 1.00 . A A . 59 VAL HG11 1 1
6 7244 1 1 50 VAL HG12 H -11.686 -15.020 -17.884 1.00 . A A . 59 VAL HG12 1 1
6 7245 1 1 50 VAL HG13 H -13.113 -15.840 -17.249 1.00 . A A . 59 VAL HG13 1 1
6 7246 1 1 50 VAL HG21 H -11.564 -15.627 -14.352 1.00 . A A . 59 VAL HG21 1 1
6 7247 1 1 50 VAL HG22 H -12.661 -16.941 -14.773 1.00 . A A . 59 VAL HG22 1 1
6 7248 1 1 50 VAL HG23 H -10.976 -17.289 -14.387 1.00 . A A . 59 VAL HG23 1 1
6 7249 1 1 50 VAL N N -12.646 -18.424 -16.799 1.00 . A A . 59 VAL N 1 1
6 7250 1 1 50 VAL O O -10.228 -19.241 -15.534 1.00 . A A . 59 VAL O 1 1
6 7251 1 1 51 ASN C C -6.874 -18.683 -16.619 1.00 . A A . 60 ASN C 1 1
6 7252 1 1 51 ASN CA C -8.007 -19.547 -17.162 1.00 . A A . 60 ASN CA 1 1
6 7253 1 1 51 ASN CB C -7.541 -20.289 -18.417 1.00 . A A . 60 ASN CB 1 1
6 7254 1 1 51 ASN CG C -7.041 -19.346 -19.493 1.00 . A A . 60 ASN CG 1 1
6 7255 1 1 51 ASN H H -9.220 -18.243 -18.306 1.00 . A A . 60 ASN H 1 1
6 7256 1 1 51 ASN HA H -8.285 -20.270 -16.410 1.00 . A A . 60 ASN HA 1 1
6 7257 1 1 51 ASN HB2 H -6.738 -20.961 -18.152 1.00 . A A . 60 ASN HB2 1 1
6 7258 1 1 51 ASN HB3 H -8.365 -20.859 -18.818 1.00 . A A . 60 ASN HB3 1 1
6 7259 1 1 51 ASN HD21 H -5.228 -19.334 -18.675 1.00 . A A . 60 ASN HD21 1 1
6 7260 1 1 51 ASN HD22 H -5.417 -18.370 -20.097 1.00 . A A . 60 ASN HD22 1 1
6 7261 1 1 51 ASN N N -9.182 -18.737 -17.460 1.00 . A A . 60 ASN N 1 1
6 7262 1 1 51 ASN ND2 N -5.766 -18.980 -19.414 1.00 . A A . 60 ASN ND2 1 1
6 7263 1 1 51 ASN O O -6.606 -17.596 -17.133 1.00 . A A . 60 ASN O 1 1
6 7264 1 1 51 ASN OD1 O -7.791 -18.951 -20.386 1.00 . A A . 60 ASN OD1 1 1
6 7265 1 1 52 HIS C C -3.778 -19.153 -15.224 1.00 . A A . 61 HIS C 1 1
6 7266 1 1 52 HIS CA C -5.104 -18.445 -14.963 1.00 . A A . 61 HIS CA 1 1
6 7267 1 1 52 HIS CB C -5.332 -18.303 -13.458 1.00 . A A . 61 HIS CB 1 1
6 7268 1 1 52 HIS CD2 C -6.163 -16.286 -12.055 1.00 . A A . 61 HIS CD2 1 1
6 7269 1 1 52 HIS CE1 C -7.904 -15.744 -13.272 1.00 . A A . 61 HIS CE1 1 1
6 7270 1 1 52 HIS CG C -6.219 -17.153 -13.093 1.00 . A A . 61 HIS CG 1 1
6 7271 1 1 52 HIS H H -6.471 -20.044 -15.211 1.00 . A A . 61 HIS H 1 1
6 7272 1 1 52 HIS HA H -5.067 -17.462 -15.407 1.00 . A A . 61 HIS HA 1 1
6 7273 1 1 52 HIS HB2 H -5.790 -19.206 -13.082 1.00 . A A . 61 HIS HB2 1 1
6 7274 1 1 52 HIS HB3 H -4.380 -18.157 -12.968 1.00 . A A . 61 HIS HB3 1 1
6 7275 1 1 52 HIS HD1 H -7.630 -17.226 -14.655 1.00 . A A . 61 HIS HD1 1 1
6 7276 1 1 52 HIS HD2 H -5.423 -16.275 -11.267 1.00 . A A . 61 HIS HD2 1 1
6 7277 1 1 52 HIS HE1 H -8.789 -15.241 -13.633 1.00 . A A . 61 HIS HE1 1 1
6 7278 1 1 52 HIS N N -6.210 -19.173 -15.576 1.00 . A A . 61 HIS N 1 1
6 7279 1 1 52 HIS ND1 N -7.322 -16.787 -13.836 1.00 . A A . 61 HIS ND1 1 1
6 7280 1 1 52 HIS NE2 N -7.221 -15.420 -12.189 1.00 . A A . 61 HIS NE2 1 1
6 7281 1 1 52 HIS O O -3.550 -20.261 -14.740 1.00 . A A . 61 HIS O 1 1
6 7282 1 1 53 GLU C C -1.760 -20.431 -16.998 1.00 . A A . 62 GLU C 1 1
6 7283 1 1 53 GLU CA C -1.606 -19.073 -16.318 1.00 . A A . 62 GLU CA 1 1
6 7284 1 1 53 GLU CB C -0.756 -19.218 -15.054 1.00 . A A . 62 GLU CB 1 1
6 7285 1 1 53 GLU CD C 1.402 -17.909 -14.951 1.00 . A A . 62 GLU CD 1 1
6 7286 1 1 53 GLU CG C -0.079 -17.927 -14.625 1.00 . A A . 62 GLU CG 1 1
6 7287 1 1 53 GLU H H -3.148 -17.624 -16.348 1.00 . A A . 62 GLU H 1 1
6 7288 1 1 53 GLU HA H -1.110 -18.398 -16.999 1.00 . A A . 62 GLU HA 1 1
6 7289 1 1 53 GLU HB2 H -1.389 -19.554 -14.246 1.00 . A A . 62 GLU HB2 1 1
6 7290 1 1 53 GLU HB3 H 0.009 -19.959 -15.231 1.00 . A A . 62 GLU HB3 1 1
6 7291 1 1 53 GLU HG2 H -0.553 -17.100 -15.133 1.00 . A A . 62 GLU HG2 1 1
6 7292 1 1 53 GLU HG3 H -0.200 -17.809 -13.558 1.00 . A A . 62 GLU HG3 1 1
6 7293 1 1 53 GLU N N -2.908 -18.505 -15.992 1.00 . A A . 62 GLU N 1 1
6 7294 1 1 53 GLU O O -0.927 -21.321 -16.828 1.00 . A A . 62 GLU O 1 1
6 7295 1 1 53 GLU OE1 O 1.823 -17.048 -15.751 1.00 . A A . 62 GLU OE1 1 1
6 7296 1 1 53 GLU OE2 O 2.140 -18.756 -14.405 1.00 . A A . 62 GLU OE2 1 1
6 7297 1 1 54 GLY C C -3.706 -22.880 -17.564 1.00 . A A . 63 GLY C 1 1
6 7298 1 1 54 GLY CA C -3.077 -21.833 -18.462 1.00 . A A . 63 GLY CA 1 1
6 7299 1 1 54 GLY H H -3.463 -19.838 -17.867 1.00 . A A . 63 GLY H 1 1
6 7300 1 1 54 GLY HA2 H -3.737 -21.647 -19.297 1.00 . A A . 63 GLY HA2 1 1
6 7301 1 1 54 GLY HA3 H -2.138 -22.214 -18.837 1.00 . A A . 63 GLY HA3 1 1
6 7302 1 1 54 GLY N N -2.832 -20.582 -17.769 1.00 . A A . 63 GLY N 1 1
6 7303 1 1 54 GLY O O -3.775 -24.056 -17.922 1.00 . A A . 63 GLY O 1 1
6 7304 1 1 55 LYS C C -6.187 -22.878 -15.062 1.00 . A A . 64 LYS C 1 1
6 7305 1 1 55 LYS CA C -4.791 -23.363 -15.439 1.00 . A A . 64 LYS CA 1 1
6 7306 1 1 55 LYS CB C -3.927 -23.490 -14.183 1.00 . A A . 64 LYS CB 1 1
6 7307 1 1 55 LYS CD C -1.933 -24.645 -13.181 1.00 . A A . 64 LYS CD 1 1
6 7308 1 1 55 LYS CE C -0.886 -25.715 -13.446 1.00 . A A . 64 LYS CE 1 1
6 7309 1 1 55 LYS CG C -3.111 -24.771 -14.133 1.00 . A A . 64 LYS CG 1 1
6 7310 1 1 55 LYS H H -4.082 -21.504 -16.164 1.00 . A A . 64 LYS H 1 1
6 7311 1 1 55 LYS HA H -4.874 -24.331 -15.909 1.00 . A A . 64 LYS HA 1 1
6 7312 1 1 55 LYS HB2 H -3.247 -22.653 -14.141 1.00 . A A . 64 LYS HB2 1 1
6 7313 1 1 55 LYS HB3 H -4.570 -23.464 -13.314 1.00 . A A . 64 LYS HB3 1 1
6 7314 1 1 55 LYS HD2 H -1.480 -23.673 -13.310 1.00 . A A . 64 LYS HD2 1 1
6 7315 1 1 55 LYS HD3 H -2.290 -24.746 -12.166 1.00 . A A . 64 LYS HD3 1 1
6 7316 1 1 55 LYS HE2 H -1.301 -26.678 -13.191 1.00 . A A . 64 LYS HE2 1 1
6 7317 1 1 55 LYS HE3 H -0.632 -25.699 -14.496 1.00 . A A . 64 LYS HE3 1 1
6 7318 1 1 55 LYS HG2 H -3.746 -25.578 -13.798 1.00 . A A . 64 LYS HG2 1 1
6 7319 1 1 55 LYS HG3 H -2.740 -24.989 -15.124 1.00 . A A . 64 LYS HG3 1 1
6 7320 1 1 55 LYS HZ1 H 0.235 -25.896 -11.693 1.00 . A A . 64 LYS HZ1 1 1
6 7321 1 1 55 LYS HZ2 H 0.540 -24.474 -12.557 1.00 . A A . 64 LYS HZ2 1 1
6 7322 1 1 55 LYS HZ3 H 1.162 -25.947 -13.108 1.00 . A A . 64 LYS HZ3 1 1
6 7323 1 1 55 LYS N N -4.165 -22.454 -16.393 1.00 . A A . 64 LYS N 1 1
6 7324 1 1 55 LYS NZ N 0.349 -25.493 -12.645 1.00 . A A . 64 LYS NZ 1 1
6 7325 1 1 55 LYS O O -6.363 -21.740 -14.625 1.00 . A A . 64 LYS O 1 1
6 7326 1 1 56 LEU C C -8.948 -23.962 -13.541 1.00 . A A . 65 LEU C 1 1
6 7327 1 1 56 LEU CA C -8.558 -23.409 -14.908 1.00 . A A . 65 LEU CA 1 1
6 7328 1 1 56 LEU CB C -9.503 -23.955 -15.980 1.00 . A A . 65 LEU CB 1 1
6 7329 1 1 56 LEU CD1 C -9.425 -23.591 -18.459 1.00 . A A . 65 LEU CD1 1 1
6 7330 1 1 56 LEU CD2 C -11.333 -22.679 -17.124 1.00 . A A . 65 LEU CD2 1 1
6 7331 1 1 56 LEU CG C -9.845 -22.998 -17.123 1.00 . A A . 65 LEU CG 1 1
6 7332 1 1 56 LEU H H -6.974 -24.639 -15.585 1.00 . A A . 65 LEU H 1 1
6 7333 1 1 56 LEU HA H -8.638 -22.333 -14.884 1.00 . A A . 65 LEU HA 1 1
6 7334 1 1 56 LEU HB2 H -9.044 -24.832 -16.410 1.00 . A A . 65 LEU HB2 1 1
6 7335 1 1 56 LEU HB3 H -10.426 -24.235 -15.494 1.00 . A A . 65 LEU HB3 1 1
6 7336 1 1 56 LEU HD11 H -8.348 -23.598 -18.527 1.00 . A A . 65 LEU HD11 1 1
6 7337 1 1 56 LEU HD12 H -9.832 -22.993 -19.262 1.00 . A A . 65 LEU HD12 1 1
6 7338 1 1 56 LEU HD13 H -9.798 -24.601 -18.538 1.00 . A A . 65 LEU HD13 1 1
6 7339 1 1 56 LEU HD21 H -11.890 -23.561 -17.401 1.00 . A A . 65 LEU HD21 1 1
6 7340 1 1 56 LEU HD22 H -11.531 -21.890 -17.835 1.00 . A A . 65 LEU HD22 1 1
6 7341 1 1 56 LEU HD23 H -11.633 -22.359 -16.137 1.00 . A A . 65 LEU HD23 1 1
6 7342 1 1 56 LEU HG H -9.304 -22.073 -16.984 1.00 . A A . 65 LEU HG 1 1
6 7343 1 1 56 LEU N N -7.177 -23.748 -15.233 1.00 . A A . 65 LEU N 1 1
6 7344 1 1 56 LEU O O -9.000 -25.177 -13.343 1.00 . A A . 65 LEU O 1 1
6 7345 1 1 57 LEU C C -11.124 -23.624 -11.148 1.00 . A A . 66 LEU C 1 1
6 7346 1 1 57 LEU CA C -9.611 -23.462 -11.253 1.00 . A A . 66 LEU CA 1 1
6 7347 1 1 57 LEU CB C -9.125 -22.428 -10.236 1.00 . A A . 66 LEU CB 1 1
6 7348 1 1 57 LEU CD1 C -7.798 -23.908 -8.709 1.00 . A A . 66 LEU CD1 1 1
6 7349 1 1 57 LEU CD2 C -6.703 -22.874 -10.706 1.00 . A A . 66 LEU CD2 1 1
6 7350 1 1 57 LEU CG C -7.751 -22.690 -9.618 1.00 . A A . 66 LEU CG 1 1
6 7351 1 1 57 LEU H H -9.165 -22.111 -12.820 1.00 . A A . 66 LEU H 1 1
6 7352 1 1 57 LEU HA H -9.144 -24.412 -11.041 1.00 . A A . 66 LEU HA 1 1
6 7353 1 1 57 LEU HB2 H -9.088 -21.470 -10.730 1.00 . A A . 66 LEU HB2 1 1
6 7354 1 1 57 LEU HB3 H -9.848 -22.390 -9.433 1.00 . A A . 66 LEU HB3 1 1
6 7355 1 1 57 LEU HD11 H -6.830 -24.386 -8.697 1.00 . A A . 66 LEU HD11 1 1
6 7356 1 1 57 LEU HD12 H -8.538 -24.603 -9.076 1.00 . A A . 66 LEU HD12 1 1
6 7357 1 1 57 LEU HD13 H -8.061 -23.600 -7.707 1.00 . A A . 66 LEU HD13 1 1
6 7358 1 1 57 LEU HD21 H -6.521 -23.928 -10.855 1.00 . A A . 66 LEU HD21 1 1
6 7359 1 1 57 LEU HD22 H -5.785 -22.389 -10.407 1.00 . A A . 66 LEU HD22 1 1
6 7360 1 1 57 LEU HD23 H -7.059 -22.436 -11.626 1.00 . A A . 66 LEU HD23 1 1
6 7361 1 1 57 LEU HG H -7.465 -21.837 -9.018 1.00 . A A . 66 LEU HG 1 1
6 7362 1 1 57 LEU N N -9.223 -23.064 -12.602 1.00 . A A . 66 LEU N 1 1
6 7363 1 1 57 LEU O O -11.879 -23.032 -11.921 1.00 . A A . 66 LEU O 1 1
6 7364 1 1 58 LEU C C -13.413 -24.223 -8.579 1.00 . A A . 67 LEU C 1 1
6 7365 1 1 58 LEU CA C -12.986 -24.666 -9.975 1.00 . A A . 67 LEU CA 1 1
6 7366 1 1 58 LEU CB C -13.310 -26.147 -10.174 1.00 . A A . 67 LEU CB 1 1
6 7367 1 1 58 LEU CD1 C -11.611 -27.645 -11.249 1.00 . A A . 67 LEU CD1 1 1
6 7368 1 1 58 LEU CD2 C -13.949 -27.572 -12.135 1.00 . A A . 67 LEU CD2 1 1
6 7369 1 1 58 LEU CG C -12.831 -26.769 -11.487 1.00 . A A . 67 LEU CG 1 1
6 7370 1 1 58 LEU H H -10.914 -24.871 -9.600 1.00 . A A . 67 LEU H 1 1
6 7371 1 1 58 LEU HA H -13.530 -24.085 -10.706 1.00 . A A . 67 LEU HA 1 1
6 7372 1 1 58 LEU HB2 H -12.856 -26.697 -9.364 1.00 . A A . 67 LEU HB2 1 1
6 7373 1 1 58 LEU HB3 H -14.384 -26.260 -10.126 1.00 . A A . 67 LEU HB3 1 1
6 7374 1 1 58 LEU HD11 H -11.630 -28.021 -10.237 1.00 . A A . 67 LEU HD11 1 1
6 7375 1 1 58 LEU HD12 H -10.715 -27.063 -11.400 1.00 . A A . 67 LEU HD12 1 1
6 7376 1 1 58 LEU HD13 H -11.623 -28.474 -11.941 1.00 . A A . 67 LEU HD13 1 1
6 7377 1 1 58 LEU HD21 H -13.835 -27.545 -13.209 1.00 . A A . 67 LEU HD21 1 1
6 7378 1 1 58 LEU HD22 H -14.904 -27.144 -11.864 1.00 . A A . 67 LEU HD22 1 1
6 7379 1 1 58 LEU HD23 H -13.902 -28.595 -11.793 1.00 . A A . 67 LEU HD23 1 1
6 7380 1 1 58 LEU HG H -12.547 -25.979 -12.169 1.00 . A A . 67 LEU HG 1 1
6 7381 1 1 58 LEU N N -11.562 -24.427 -10.185 1.00 . A A . 67 LEU N 1 1
6 7382 1 1 58 LEU O O -14.604 -24.131 -8.284 1.00 . A A . 67 LEU O 1 1
6 7383 1 1 59 ASP C C -12.205 -22.089 -6.136 1.00 . A A . 68 ASP C 1 1
6 7384 1 1 59 ASP CA C -12.706 -23.512 -6.362 1.00 . A A . 68 ASP CA 1 1
6 7385 1 1 59 ASP CB C -12.051 -24.462 -5.358 1.00 . A A . 68 ASP CB 1 1
6 7386 1 1 59 ASP CG C -10.862 -25.196 -5.947 1.00 . A A . 68 ASP CG 1 1
6 7387 1 1 59 ASP H H -11.502 -24.041 -8.021 1.00 . A A . 68 ASP H 1 1
6 7388 1 1 59 ASP HA H -13.776 -23.530 -6.216 1.00 . A A . 68 ASP HA 1 1
6 7389 1 1 59 ASP HB2 H -11.713 -23.895 -4.503 1.00 . A A . 68 ASP HB2 1 1
6 7390 1 1 59 ASP HB3 H -12.779 -25.192 -5.036 1.00 . A A . 68 ASP HB3 1 1
6 7391 1 1 59 ASP N N -12.433 -23.948 -7.726 1.00 . A A . 68 ASP N 1 1
6 7392 1 1 59 ASP O O -12.695 -21.379 -5.257 1.00 . A A . 68 ASP O 1 1
6 7393 1 1 59 ASP OD1 O -9.746 -24.636 -5.919 1.00 . A A . 68 ASP OD1 1 1
6 7394 1 1 59 ASP OD2 O -11.048 -26.330 -6.434 1.00 . A A . 68 ASP OD2 1 1
6 7395 1 1 60 ASP C C -10.144 -20.086 -5.406 1.00 . A A . 69 ASP C 1 1
6 7396 1 1 60 ASP CA C -10.655 -20.341 -6.820 1.00 . A A . 69 ASP CA 1 1
6 7397 1 1 60 ASP CB C -11.698 -19.287 -7.197 1.00 . A A . 69 ASP CB 1 1
6 7398 1 1 60 ASP CG C -12.621 -19.756 -8.305 1.00 . A A . 69 ASP CG 1 1
6 7399 1 1 60 ASP H H -10.875 -22.291 -7.614 1.00 . A A . 69 ASP H 1 1
6 7400 1 1 60 ASP HA H -9.825 -20.274 -7.507 1.00 . A A . 69 ASP HA 1 1
6 7401 1 1 60 ASP HB2 H -12.298 -19.057 -6.328 1.00 . A A . 69 ASP HB2 1 1
6 7402 1 1 60 ASP HB3 H -11.192 -18.392 -7.528 1.00 . A A . 69 ASP HB3 1 1
6 7403 1 1 60 ASP N N -11.224 -21.679 -6.933 1.00 . A A . 69 ASP N 1 1
6 7404 1 1 60 ASP O O -10.049 -18.939 -4.967 1.00 . A A . 69 ASP O 1 1
6 7405 1 1 60 ASP OD1 O -13.854 -19.652 -8.134 1.00 . A A . 69 ASP OD1 1 1
6 7406 1 1 60 ASP OD2 O -12.110 -20.225 -9.343 1.00 . A A . 69 ASP OD2 1 1
6 7407 1 1 61 SER C C -7.794 -20.997 -3.310 1.00 . A A . 70 SER C 1 1
6 7408 1 1 61 SER CA C -9.319 -21.054 -3.331 1.00 . A A . 70 SER CA 1 1
6 7409 1 1 61 SER CB C -9.807 -22.237 -2.493 1.00 . A A . 70 SER CB 1 1
6 7410 1 1 61 SER H H -9.914 -22.048 -5.103 1.00 . A A . 70 SER H 1 1
6 7411 1 1 61 SER HA H -9.707 -20.140 -2.907 1.00 . A A . 70 SER HA 1 1
6 7412 1 1 61 SER HB2 H -10.080 -23.051 -3.148 1.00 . A A . 70 SER HB2 1 1
6 7413 1 1 61 SER HB3 H -9.016 -22.558 -1.831 1.00 . A A . 70 SER HB3 1 1
6 7414 1 1 61 SER HG H -11.556 -22.613 -1.694 1.00 . A A . 70 SER HG 1 1
6 7415 1 1 61 SER N N -9.816 -21.161 -4.697 1.00 . A A . 70 SER N 1 1
6 7416 1 1 61 SER O O -7.193 -20.482 -2.368 1.00 . A A . 70 SER O 1 1
6 7417 1 1 61 SER OG O -10.937 -21.880 -1.715 1.00 . A A . 70 SER OG 1 1
6 7418 1 1 62 VAL C C -5.159 -20.124 -4.452 1.00 . A A . 71 VAL C 1 1
6 7419 1 1 62 VAL CA C -5.720 -21.542 -4.462 1.00 . A A . 71 VAL CA 1 1
6 7420 1 1 62 VAL CB C -5.254 -22.257 -5.744 1.00 . A A . 71 VAL CB 1 1
6 7421 1 1 62 VAL CG1 C -5.652 -23.725 -5.711 1.00 . A A . 71 VAL CG1 1 1
6 7422 1 1 62 VAL CG2 C -5.825 -21.569 -6.975 1.00 . A A . 71 VAL CG2 1 1
6 7423 1 1 62 VAL H H -7.708 -21.928 -5.078 1.00 . A A . 71 VAL H 1 1
6 7424 1 1 62 VAL HA H -5.328 -22.080 -3.612 1.00 . A A . 71 VAL HA 1 1
6 7425 1 1 62 VAL HB H -4.177 -22.200 -5.793 1.00 . A A . 71 VAL HB 1 1
6 7426 1 1 62 VAL HG11 H -5.196 -24.202 -4.856 1.00 . A A . 71 VAL HG11 1 1
6 7427 1 1 62 VAL HG12 H -6.727 -23.805 -5.639 1.00 . A A . 71 VAL HG12 1 1
6 7428 1 1 62 VAL HG13 H -5.314 -24.210 -6.615 1.00 . A A . 71 VAL HG13 1 1
6 7429 1 1 62 VAL HG21 H -5.336 -20.617 -7.113 1.00 . A A . 71 VAL HG21 1 1
6 7430 1 1 62 VAL HG22 H -5.658 -22.189 -7.844 1.00 . A A . 71 VAL HG22 1 1
6 7431 1 1 62 VAL HG23 H -6.885 -21.414 -6.843 1.00 . A A . 71 VAL HG23 1 1
6 7432 1 1 62 VAL N N -7.174 -21.532 -4.358 1.00 . A A . 71 VAL N 1 1
6 7433 1 1 62 VAL O O -5.664 -19.239 -5.143 1.00 . A A . 71 VAL O 1 1
6 7434 1 1 63 THR C C -2.672 -18.285 -4.816 1.00 . A A . 72 THR C 1 1
6 7435 1 1 63 THR CA C -3.478 -18.605 -3.562 1.00 . A A . 72 THR CA 1 1
6 7436 1 1 63 THR CB C -2.552 -18.521 -2.334 1.00 . A A . 72 THR CB 1 1
6 7437 1 1 63 THR CG2 C -3.187 -19.199 -1.130 1.00 . A A . 72 THR CG2 1 1
6 7438 1 1 63 THR H H -3.752 -20.661 -3.137 1.00 . A A . 72 THR H 1 1
6 7439 1 1 63 THR HA H -4.259 -17.867 -3.449 1.00 . A A . 72 THR HA 1 1
6 7440 1 1 63 THR HB H -2.387 -17.480 -2.097 1.00 . A A . 72 THR HB 1 1
6 7441 1 1 63 THR HG1 H -0.852 -19.371 -1.806 1.00 . A A . 72 THR HG1 1 1
6 7442 1 1 63 THR HG21 H -4.261 -19.192 -1.237 1.00 . A A . 72 THR HG21 1 1
6 7443 1 1 63 THR HG22 H -2.911 -18.669 -0.231 1.00 . A A . 72 THR HG22 1 1
6 7444 1 1 63 THR HG23 H -2.839 -20.219 -1.067 1.00 . A A . 72 THR HG23 1 1
6 7445 1 1 63 THR N N -4.109 -19.915 -3.663 1.00 . A A . 72 THR N 1 1
6 7446 1 1 63 THR O O -2.732 -19.012 -5.808 1.00 . A A . 72 THR O 1 1
6 7447 1 1 63 THR OG1 O -1.293 -19.138 -2.627 1.00 . A A . 72 THR OG1 1 1
6 7448 1 1 64 LEU C C 0.058 -17.748 -6.120 1.00 . A A . 73 LEU C 1 1
6 7449 1 1 64 LEU CA C -1.097 -16.776 -5.897 1.00 . A A . 73 LEU CA 1 1
6 7450 1 1 64 LEU CB C -0.554 -15.365 -5.666 1.00 . A A . 73 LEU CB 1 1
6 7451 1 1 64 LEU CD1 C -2.339 -13.606 -5.673 1.00 . A A . 73 LEU CD1 1 1
6 7452 1 1 64 LEU CD2 C -0.190 -13.207 -6.890 1.00 . A A . 73 LEU CD2 1 1
6 7453 1 1 64 LEU CG C -1.218 -14.250 -6.474 1.00 . A A . 73 LEU CG 1 1
6 7454 1 1 64 LEU H H -1.910 -16.654 -3.947 1.00 . A A . 73 LEU H 1 1
6 7455 1 1 64 LEU HA H -1.723 -16.773 -6.776 1.00 . A A . 73 LEU HA 1 1
6 7456 1 1 64 LEU HB2 H -0.674 -15.131 -4.620 1.00 . A A . 73 LEU HB2 1 1
6 7457 1 1 64 LEU HB3 H 0.499 -15.372 -5.913 1.00 . A A . 73 LEU HB3 1 1
6 7458 1 1 64 LEU HD11 H -2.565 -14.218 -4.813 1.00 . A A . 73 LEU HD11 1 1
6 7459 1 1 64 LEU HD12 H -3.219 -13.517 -6.293 1.00 . A A . 73 LEU HD12 1 1
6 7460 1 1 64 LEU HD13 H -2.030 -12.624 -5.346 1.00 . A A . 73 LEU HD13 1 1
6 7461 1 1 64 LEU HD21 H 0.111 -13.387 -7.911 1.00 . A A . 73 LEU HD21 1 1
6 7462 1 1 64 LEU HD22 H 0.672 -13.274 -6.243 1.00 . A A . 73 LEU HD22 1 1
6 7463 1 1 64 LEU HD23 H -0.625 -12.222 -6.811 1.00 . A A . 73 LEU HD23 1 1
6 7464 1 1 64 LEU HG H -1.650 -14.672 -7.372 1.00 . A A . 73 LEU HG 1 1
6 7465 1 1 64 LEU N N -1.917 -17.193 -4.765 1.00 . A A . 73 LEU N 1 1
6 7466 1 1 64 LEU O O 0.263 -18.237 -7.230 1.00 . A A . 73 LEU O 1 1
6 7467 1 1 65 GLN C C 1.466 -20.383 -5.244 1.00 . A A . 74 GLN C 1 1
6 7468 1 1 65 GLN CA C 1.939 -18.937 -5.137 1.00 . A A . 74 GLN CA 1 1
6 7469 1 1 65 GLN CB C 2.842 -18.773 -3.913 1.00 . A A . 74 GLN CB 1 1
6 7470 1 1 65 GLN CD C 5.135 -19.104 -2.904 1.00 . A A . 74 GLN CD 1 1
6 7471 1 1 65 GLN CG C 4.260 -19.276 -4.130 1.00 . A A . 74 GLN CG 1 1
6 7472 1 1 65 GLN H H 0.592 -17.601 -4.199 1.00 . A A . 74 GLN H 1 1
6 7473 1 1 65 GLN HA H 2.503 -18.690 -6.024 1.00 . A A . 74 GLN HA 1 1
6 7474 1 1 65 GLN HB2 H 2.890 -17.726 -3.653 1.00 . A A . 74 GLN HB2 1 1
6 7475 1 1 65 GLN HB3 H 2.412 -19.321 -3.087 1.00 . A A . 74 GLN HB3 1 1
6 7476 1 1 65 GLN HE21 H 4.487 -20.835 -2.170 1.00 . A A . 74 GLN HE21 1 1
6 7477 1 1 65 GLN HE22 H 5.636 -19.988 -1.196 1.00 . A A . 74 GLN HE22 1 1
6 7478 1 1 65 GLN HG2 H 4.222 -20.325 -4.382 1.00 . A A . 74 GLN HG2 1 1
6 7479 1 1 65 GLN HG3 H 4.701 -18.726 -4.949 1.00 . A A . 74 GLN HG3 1 1
6 7480 1 1 65 GLN N N 0.807 -18.023 -5.057 1.00 . A A . 74 GLN N 1 1
6 7481 1 1 65 GLN NE2 N 5.080 -20.073 -1.998 1.00 . A A . 74 GLN NE2 1 1
6 7482 1 1 65 GLN O O 2.134 -21.224 -5.846 1.00 . A A . 74 GLN O 1 1
6 7483 1 1 65 GLN OE1 O 5.852 -18.112 -2.773 1.00 . A A . 74 GLN OE1 1 1
6 7484 1 1 66 THR C C -0.462 -22.490 -6.115 1.00 . A A . 75 THR C 1 1
6 7485 1 1 66 THR CA C -0.255 -22.010 -4.683 1.00 . A A . 75 THR CA 1 1
6 7486 1 1 66 THR CB C -1.600 -22.072 -3.934 1.00 . A A . 75 THR CB 1 1
6 7487 1 1 66 THR CG2 C -2.213 -23.460 -4.035 1.00 . A A . 75 THR CG2 1 1
6 7488 1 1 66 THR H H -0.179 -19.953 -4.191 1.00 . A A . 75 THR H 1 1
6 7489 1 1 66 THR HA H 0.440 -22.673 -4.188 1.00 . A A . 75 THR HA 1 1
6 7490 1 1 66 THR HB H -2.278 -21.361 -4.384 1.00 . A A . 75 THR HB 1 1
6 7491 1 1 66 THR HG1 H -0.606 -22.142 -2.232 1.00 . A A . 75 THR HG1 1 1
6 7492 1 1 66 THR HG21 H -1.482 -24.199 -3.740 1.00 . A A . 75 THR HG21 1 1
6 7493 1 1 66 THR HG22 H -2.519 -23.645 -5.054 1.00 . A A . 75 THR HG22 1 1
6 7494 1 1 66 THR HG23 H -3.071 -23.523 -3.383 1.00 . A A . 75 THR HG23 1 1
6 7495 1 1 66 THR N N 0.307 -20.666 -4.655 1.00 . A A . 75 THR N 1 1
6 7496 1 1 66 THR O O 0.012 -23.560 -6.496 1.00 . A A . 75 THR O 1 1
6 7497 1 1 66 THR OG1 O -1.409 -21.728 -2.557 1.00 . A A . 75 THR OG1 1 1
6 7498 1 1 67 VAL C C -0.168 -21.974 -9.133 1.00 . A A . 76 VAL C 1 1
6 7499 1 1 67 VAL CA C -1.441 -22.034 -8.297 1.00 . A A . 76 VAL CA 1 1
6 7500 1 1 67 VAL CB C -2.493 -21.093 -8.914 1.00 . A A . 76 VAL CB 1 1
6 7501 1 1 67 VAL CG1 C -2.013 -19.651 -8.865 1.00 . A A . 76 VAL CG1 1 1
6 7502 1 1 67 VAL CG2 C -2.808 -21.511 -10.342 1.00 . A A . 76 VAL CG2 1 1
6 7503 1 1 67 VAL H H -1.525 -20.851 -6.544 1.00 . A A . 76 VAL H 1 1
6 7504 1 1 67 VAL HA H -1.830 -23.042 -8.323 1.00 . A A . 76 VAL HA 1 1
6 7505 1 1 67 VAL HB H -3.399 -21.168 -8.331 1.00 . A A . 76 VAL HB 1 1
6 7506 1 1 67 VAL HG11 H -1.572 -19.451 -7.899 1.00 . A A . 76 VAL HG11 1 1
6 7507 1 1 67 VAL HG12 H -1.278 -19.489 -9.639 1.00 . A A . 76 VAL HG12 1 1
6 7508 1 1 67 VAL HG13 H -2.852 -18.988 -9.020 1.00 . A A . 76 VAL HG13 1 1
6 7509 1 1 67 VAL HG21 H -1.902 -21.493 -10.930 1.00 . A A . 76 VAL HG21 1 1
6 7510 1 1 67 VAL HG22 H -3.218 -22.510 -10.344 1.00 . A A . 76 VAL HG22 1 1
6 7511 1 1 67 VAL HG23 H -3.526 -20.826 -10.768 1.00 . A A . 76 VAL HG23 1 1
6 7512 1 1 67 VAL N N -1.173 -21.692 -6.905 1.00 . A A . 76 VAL N 1 1
6 7513 1 1 67 VAL O O -0.054 -22.644 -10.158 1.00 . A A . 76 VAL O 1 1
6 7514 1 1 68 GLY C C 2.023 -19.886 -10.398 1.00 . A A . 77 GLY C 1 1
6 7515 1 1 68 GLY CA C 2.042 -21.032 -9.406 1.00 . A A . 77 GLY CA 1 1
6 7516 1 1 68 GLY H H 0.642 -20.655 -7.863 1.00 . A A . 77 GLY H 1 1
6 7517 1 1 68 GLY HA2 H 2.837 -20.865 -8.694 1.00 . A A . 77 GLY HA2 1 1
6 7518 1 1 68 GLY HA3 H 2.238 -21.951 -9.939 1.00 . A A . 77 GLY HA3 1 1
6 7519 1 1 68 GLY N N 0.789 -21.165 -8.687 1.00 . A A . 77 GLY N 1 1
6 7520 1 1 68 GLY O O 2.648 -19.961 -11.456 1.00 . A A . 77 GLY O 1 1
6 7521 1 1 69 VAL C C 2.539 -16.928 -11.024 1.00 . A A . 78 VAL C 1 1
6 7522 1 1 69 VAL CA C 1.203 -17.656 -10.926 1.00 . A A . 78 VAL CA 1 1
6 7523 1 1 69 VAL CB C 0.130 -16.672 -10.424 1.00 . A A . 78 VAL CB 1 1
6 7524 1 1 69 VAL CG1 C 0.555 -16.047 -9.104 1.00 . A A . 78 VAL CG1 1 1
6 7525 1 1 69 VAL CG2 C -0.140 -15.599 -11.468 1.00 . A A . 78 VAL CG2 1 1
6 7526 1 1 69 VAL H H 0.826 -18.822 -9.200 1.00 . A A . 78 VAL H 1 1
6 7527 1 1 69 VAL HA H 0.916 -17.996 -11.911 1.00 . A A . 78 VAL HA 1 1
6 7528 1 1 69 VAL HB H -0.785 -17.221 -10.258 1.00 . A A . 78 VAL HB 1 1
6 7529 1 1 69 VAL HG11 H 0.933 -15.051 -9.282 1.00 . A A . 78 VAL HG11 1 1
6 7530 1 1 69 VAL HG12 H -0.295 -15.996 -8.439 1.00 . A A . 78 VAL HG12 1 1
6 7531 1 1 69 VAL HG13 H 1.329 -16.650 -8.653 1.00 . A A . 78 VAL HG13 1 1
6 7532 1 1 69 VAL HG21 H 0.649 -15.610 -12.206 1.00 . A A . 78 VAL HG21 1 1
6 7533 1 1 69 VAL HG22 H -1.086 -15.796 -11.951 1.00 . A A . 78 VAL HG22 1 1
6 7534 1 1 69 VAL HG23 H -0.174 -14.631 -10.991 1.00 . A A . 78 VAL HG23 1 1
6 7535 1 1 69 VAL N N 1.302 -18.823 -10.057 1.00 . A A . 78 VAL N 1 1
6 7536 1 1 69 VAL O O 3.217 -16.715 -10.019 1.00 . A A . 78 VAL O 1 1
6 7537 1 1 70 LYS C C 4.045 -14.374 -12.076 1.00 . A A . 79 LYS C 1 1
6 7538 1 1 70 LYS CA C 4.166 -15.842 -12.472 1.00 . A A . 79 LYS CA 1 1
6 7539 1 1 70 LYS CB C 4.573 -15.952 -13.943 1.00 . A A . 79 LYS CB 1 1
6 7540 1 1 70 LYS CD C 6.554 -16.407 -15.419 1.00 . A A . 79 LYS CD 1 1
6 7541 1 1 70 LYS CE C 7.301 -17.579 -16.037 1.00 . A A . 79 LYS CE 1 1
6 7542 1 1 70 LYS CG C 5.794 -16.826 -14.173 1.00 . A A . 79 LYS CG 1 1
6 7543 1 1 70 LYS H H 2.327 -16.747 -13.003 1.00 . A A . 79 LYS H 1 1
6 7544 1 1 70 LYS HA H 4.925 -16.306 -11.862 1.00 . A A . 79 LYS HA 1 1
6 7545 1 1 70 LYS HB2 H 3.748 -16.367 -14.503 1.00 . A A . 79 LYS HB2 1 1
6 7546 1 1 70 LYS HB3 H 4.790 -14.962 -14.319 1.00 . A A . 79 LYS HB3 1 1
6 7547 1 1 70 LYS HD2 H 5.854 -16.019 -16.144 1.00 . A A . 79 LYS HD2 1 1
6 7548 1 1 70 LYS HD3 H 7.265 -15.637 -15.155 1.00 . A A . 79 LYS HD3 1 1
6 7549 1 1 70 LYS HE2 H 7.063 -18.473 -15.483 1.00 . A A . 79 LYS HE2 1 1
6 7550 1 1 70 LYS HE3 H 6.980 -17.693 -17.062 1.00 . A A . 79 LYS HE3 1 1
6 7551 1 1 70 LYS HG2 H 6.450 -16.744 -13.319 1.00 . A A . 79 LYS HG2 1 1
6 7552 1 1 70 LYS HG3 H 5.473 -17.853 -14.286 1.00 . A A . 79 LYS HG3 1 1
6 7553 1 1 70 LYS HZ1 H 8.999 -16.370 -16.185 1.00 . A A . 79 LYS HZ1 1 1
6 7554 1 1 70 LYS HZ2 H 9.230 -17.948 -16.749 1.00 . A A . 79 LYS HZ2 1 1
6 7555 1 1 70 LYS HZ3 H 9.160 -17.646 -15.086 1.00 . A A . 79 LYS HZ3 1 1
6 7556 1 1 70 LYS N N 2.911 -16.548 -12.241 1.00 . A A . 79 LYS N 1 1
6 7557 1 1 70 LYS NZ N 8.776 -17.371 -16.012 1.00 . A A . 79 LYS NZ 1 1
6 7558 1 1 70 LYS O O 2.941 -13.853 -11.910 1.00 . A A . 79 LYS O 1 1
6 7559 1 1 71 LYS C C 4.310 -11.480 -12.470 1.00 . A A . 80 LYS C 1 1
6 7560 1 1 71 LYS CA C 5.209 -12.301 -11.551 1.00 . A A . 80 LYS CA 1 1
6 7561 1 1 71 LYS CB C 6.640 -11.762 -11.604 1.00 . A A . 80 LYS CB 1 1
6 7562 1 1 71 LYS CD C 8.218 -9.881 -11.070 1.00 . A A . 80 LYS CD 1 1
6 7563 1 1 71 LYS CE C 8.554 -9.265 -9.721 1.00 . A A . 80 LYS CE 1 1
6 7564 1 1 71 LYS CG C 6.765 -10.323 -11.134 1.00 . A A . 80 LYS CG 1 1
6 7565 1 1 71 LYS H H 6.035 -14.180 -12.071 1.00 . A A . 80 LYS H 1 1
6 7566 1 1 71 LYS HA H 4.840 -12.221 -10.540 1.00 . A A . 80 LYS HA 1 1
6 7567 1 1 71 LYS HB2 H 7.268 -12.379 -10.979 1.00 . A A . 80 LYS HB2 1 1
6 7568 1 1 71 LYS HB3 H 6.996 -11.818 -12.623 1.00 . A A . 80 LYS HB3 1 1
6 7569 1 1 71 LYS HD2 H 8.853 -10.740 -11.230 1.00 . A A . 80 LYS HD2 1 1
6 7570 1 1 71 LYS HD3 H 8.397 -9.149 -11.845 1.00 . A A . 80 LYS HD3 1 1
6 7571 1 1 71 LYS HE2 H 9.297 -8.496 -9.866 1.00 . A A . 80 LYS HE2 1 1
6 7572 1 1 71 LYS HE3 H 7.658 -8.826 -9.307 1.00 . A A . 80 LYS HE3 1 1
6 7573 1 1 71 LYS HG2 H 6.235 -9.681 -11.823 1.00 . A A . 80 LYS HG2 1 1
6 7574 1 1 71 LYS HG3 H 6.328 -10.236 -10.149 1.00 . A A . 80 LYS HG3 1 1
6 7575 1 1 71 LYS HZ1 H 10.122 -10.216 -8.720 1.00 . A A . 80 LYS HZ1 1 1
6 7576 1 1 71 LYS HZ2 H 8.819 -11.234 -9.075 1.00 . A A . 80 LYS HZ2 1 1
6 7577 1 1 71 LYS HZ3 H 8.695 -10.111 -7.816 1.00 . A A . 80 LYS HZ3 1 1
6 7578 1 1 71 LYS N N 5.186 -13.710 -11.926 1.00 . A A . 80 LYS N 1 1
6 7579 1 1 71 LYS NZ N 9.084 -10.277 -8.766 1.00 . A A . 80 LYS NZ 1 1
6 7580 1 1 71 LYS O O 3.698 -10.501 -12.041 1.00 . A A . 80 LYS O 1 1
6 7581 1 1 72 ASP C C 1.933 -11.521 -14.513 1.00 . A A . 81 ASP C 1 1
6 7582 1 1 72 ASP CA C 3.409 -11.187 -14.711 1.00 . A A . 81 ASP CA 1 1
6 7583 1 1 72 ASP CB C 3.842 -11.555 -16.131 1.00 . A A . 81 ASP CB 1 1
6 7584 1 1 72 ASP CG C 4.916 -10.629 -16.667 1.00 . A A . 81 ASP CG 1 1
6 7585 1 1 72 ASP H H 4.747 -12.671 -14.014 1.00 . A A . 81 ASP H 1 1
6 7586 1 1 72 ASP HA H 3.547 -10.126 -14.566 1.00 . A A . 81 ASP HA 1 1
6 7587 1 1 72 ASP HB2 H 4.228 -12.564 -16.133 1.00 . A A . 81 ASP HB2 1 1
6 7588 1 1 72 ASP HB3 H 2.985 -11.501 -16.787 1.00 . A A . 81 ASP HB3 1 1
6 7589 1 1 72 ASP N N 4.235 -11.884 -13.733 1.00 . A A . 81 ASP N 1 1
6 7590 1 1 72 ASP O O 1.063 -10.674 -14.715 1.00 . A A . 81 ASP O 1 1
6 7591 1 1 72 ASP OD1 O 4.603 -9.807 -17.554 1.00 . A A . 81 ASP OD1 1 1
6 7592 1 1 72 ASP OD2 O 6.070 -10.726 -16.199 1.00 . A A . 81 ASP OD2 1 1
6 7593 1 1 73 SER C C -0.584 -12.900 -15.109 1.00 . A A . 82 SER C 1 1
6 7594 1 1 73 SER CA C 0.290 -13.207 -13.896 1.00 . A A . 82 SER CA 1 1
6 7595 1 1 73 SER CB C -0.293 -12.538 -12.650 1.00 . A A . 82 SER CB 1 1
6 7596 1 1 73 SER H H 2.398 -13.389 -13.973 1.00 . A A . 82 SER H 1 1
6 7597 1 1 73 SER HA H 0.311 -14.276 -13.744 1.00 . A A . 82 SER HA 1 1
6 7598 1 1 73 SER HB2 H -0.757 -11.604 -12.930 1.00 . A A . 82 SER HB2 1 1
6 7599 1 1 73 SER HB3 H -1.033 -13.190 -12.208 1.00 . A A . 82 SER HB3 1 1
6 7600 1 1 73 SER HG H 0.345 -12.336 -10.809 1.00 . A A . 82 SER HG 1 1
6 7601 1 1 73 SER N N 1.660 -12.760 -14.117 1.00 . A A . 82 SER N 1 1
6 7602 1 1 73 SER O O -1.212 -11.844 -15.184 1.00 . A A . 82 SER O 1 1
6 7603 1 1 73 SER OG O 0.717 -12.276 -11.692 1.00 . A A . 82 SER OG 1 1
6 7604 1 1 74 VAL C C -2.571 -14.654 -17.306 1.00 . A A . 83 VAL C 1 1
6 7605 1 1 74 VAL CA C -1.415 -13.661 -17.266 1.00 . A A . 83 VAL CA 1 1
6 7606 1 1 74 VAL CB C -0.557 -13.838 -18.533 1.00 . A A . 83 VAL CB 1 1
6 7607 1 1 74 VAL CG1 C 0.169 -15.174 -18.504 1.00 . A A . 83 VAL CG1 1 1
6 7608 1 1 74 VAL CG2 C -1.419 -13.717 -19.781 1.00 . A A . 83 VAL CG2 1 1
6 7609 1 1 74 VAL H H -0.096 -14.652 -15.940 1.00 . A A . 83 VAL H 1 1
6 7610 1 1 74 VAL HA H -1.815 -12.658 -17.265 1.00 . A A . 83 VAL HA 1 1
6 7611 1 1 74 VAL HB H 0.183 -13.052 -18.555 1.00 . A A . 83 VAL HB 1 1
6 7612 1 1 74 VAL HG11 H -0.141 -15.770 -19.350 1.00 . A A . 83 VAL HG11 1 1
6 7613 1 1 74 VAL HG12 H 1.235 -15.006 -18.552 1.00 . A A . 83 VAL HG12 1 1
6 7614 1 1 74 VAL HG13 H -0.073 -15.696 -17.590 1.00 . A A . 83 VAL HG13 1 1
6 7615 1 1 74 VAL HG21 H -1.890 -12.745 -19.799 1.00 . A A . 83 VAL HG21 1 1
6 7616 1 1 74 VAL HG22 H -0.800 -13.833 -20.659 1.00 . A A . 83 VAL HG22 1 1
6 7617 1 1 74 VAL HG23 H -2.177 -14.485 -19.771 1.00 . A A . 83 VAL HG23 1 1
6 7618 1 1 74 VAL N N -0.618 -13.831 -16.057 1.00 . A A . 83 VAL N 1 1
6 7619 1 1 74 VAL O O -2.363 -15.867 -17.286 1.00 . A A . 83 VAL O 1 1
6 7620 1 1 75 PHE C C -5.867 -14.601 -18.592 1.00 . A A . 84 PHE C 1 1
6 7621 1 1 75 PHE CA C -4.982 -14.972 -17.406 1.00 . A A . 84 PHE CA 1 1
6 7622 1 1 75 PHE CB C -5.774 -14.837 -16.103 1.00 . A A . 84 PHE CB 1 1
6 7623 1 1 75 PHE CD1 C -5.080 -12.833 -14.762 1.00 . A A . 84 PHE CD1 1 1
6 7624 1 1 75 PHE CD2 C -4.173 -14.959 -14.175 1.00 . A A . 84 PHE CD2 1 1
6 7625 1 1 75 PHE CE1 C -4.364 -12.241 -13.739 1.00 . A A . 84 PHE CE1 1 1
6 7626 1 1 75 PHE CE2 C -3.455 -14.372 -13.150 1.00 . A A . 84 PHE CE2 1 1
6 7627 1 1 75 PHE CG C -4.994 -14.197 -14.991 1.00 . A A . 84 PHE CG 1 1
6 7628 1 1 75 PHE CZ C -3.549 -13.012 -12.932 1.00 . A A . 84 PHE CZ 1 1
6 7629 1 1 75 PHE H H -3.893 -13.156 -17.377 1.00 . A A . 84 PHE H 1 1
6 7630 1 1 75 PHE HA H -4.661 -15.995 -17.517 1.00 . A A . 84 PHE HA 1 1
6 7631 1 1 75 PHE HB2 H -6.650 -14.233 -16.283 1.00 . A A . 84 PHE HB2 1 1
6 7632 1 1 75 PHE HB3 H -6.080 -15.819 -15.774 1.00 . A A . 84 PHE HB3 1 1
6 7633 1 1 75 PHE HD1 H -5.717 -12.229 -15.392 1.00 . A A . 84 PHE HD1 1 1
6 7634 1 1 75 PHE HD2 H -4.097 -16.023 -14.344 1.00 . A A . 84 PHE HD2 1 1
6 7635 1 1 75 PHE HE1 H -4.440 -11.177 -13.571 1.00 . A A . 84 PHE HE1 1 1
6 7636 1 1 75 PHE HE2 H -2.818 -14.977 -12.521 1.00 . A A . 84 PHE HE2 1 1
6 7637 1 1 75 PHE HZ H -2.989 -12.551 -12.132 1.00 . A A . 84 PHE HZ 1 1
6 7638 1 1 75 PHE N N -3.791 -14.131 -17.363 1.00 . A A . 84 PHE N 1 1
6 7639 1 1 75 PHE O O -6.086 -13.423 -18.875 1.00 . A A . 84 PHE O 1 1
6 7640 1 1 76 VAL C C -8.669 -15.828 -20.145 1.00 . A A . 85 VAL C 1 1
6 7641 1 1 76 VAL CA C -7.236 -15.400 -20.440 1.00 . A A . 85 VAL CA 1 1
6 7642 1 1 76 VAL CB C -6.726 -16.169 -21.673 1.00 . A A . 85 VAL CB 1 1
6 7643 1 1 76 VAL CG1 C -7.657 -15.958 -22.857 1.00 . A A . 85 VAL CG1 1 1
6 7644 1 1 76 VAL CG2 C -5.307 -15.742 -22.017 1.00 . A A . 85 VAL CG2 1 1
6 7645 1 1 76 VAL H H -6.164 -16.534 -19.010 1.00 . A A . 85 VAL H 1 1
6 7646 1 1 76 VAL HA H -7.226 -14.344 -20.671 1.00 . A A . 85 VAL HA 1 1
6 7647 1 1 76 VAL HB H -6.714 -17.222 -21.436 1.00 . A A . 85 VAL HB 1 1
6 7648 1 1 76 VAL HG11 H -8.626 -16.377 -22.631 1.00 . A A . 85 VAL HG11 1 1
6 7649 1 1 76 VAL HG12 H -7.757 -14.901 -23.053 1.00 . A A . 85 VAL HG12 1 1
6 7650 1 1 76 VAL HG13 H -7.248 -16.449 -23.728 1.00 . A A . 85 VAL HG13 1 1
6 7651 1 1 76 VAL HG21 H -4.689 -15.803 -21.134 1.00 . A A . 85 VAL HG21 1 1
6 7652 1 1 76 VAL HG22 H -4.909 -16.395 -22.780 1.00 . A A . 85 VAL HG22 1 1
6 7653 1 1 76 VAL HG23 H -5.315 -14.725 -22.382 1.00 . A A . 85 VAL HG23 1 1
6 7654 1 1 76 VAL N N -6.374 -15.617 -19.284 1.00 . A A . 85 VAL N 1 1
6 7655 1 1 76 VAL O O -8.903 -16.803 -19.431 1.00 . A A . 85 VAL O 1 1
6 7656 1 1 77 LEU C C -11.600 -16.188 -21.674 1.00 . A A . 86 LEU C 1 1
6 7657 1 1 77 LEU CA C -11.039 -15.395 -20.497 1.00 . A A . 86 LEU CA 1 1
6 7658 1 1 77 LEU CB C -11.836 -14.104 -20.311 1.00 . A A . 86 LEU CB 1 1
6 7659 1 1 77 LEU CD1 C -14.003 -13.219 -19.414 1.00 . A A . 86 LEU CD1 1 1
6 7660 1 1 77 LEU CD2 C -13.888 -14.102 -21.751 1.00 . A A . 86 LEU CD2 1 1
6 7661 1 1 77 LEU CG C -13.359 -14.246 -20.332 1.00 . A A . 86 LEU CG 1 1
6 7662 1 1 77 LEU H H -9.378 -14.327 -21.259 1.00 . A A . 86 LEU H 1 1
6 7663 1 1 77 LEU HA H -11.124 -15.994 -19.603 1.00 . A A . 86 LEU HA 1 1
6 7664 1 1 77 LEU HB2 H -11.557 -13.677 -19.360 1.00 . A A . 86 LEU HB2 1 1
6 7665 1 1 77 LEU HB3 H -11.556 -13.425 -21.104 1.00 . A A . 86 LEU HB3 1 1
6 7666 1 1 77 LEU HD11 H -15.048 -13.457 -19.285 1.00 . A A . 86 LEU HD11 1 1
6 7667 1 1 77 LEU HD12 H -13.910 -12.236 -19.852 1.00 . A A . 86 LEU HD12 1 1
6 7668 1 1 77 LEU HD13 H -13.508 -13.233 -18.454 1.00 . A A . 86 LEU HD13 1 1
6 7669 1 1 77 LEU HD21 H -13.189 -13.528 -22.340 1.00 . A A . 86 LEU HD21 1 1
6 7670 1 1 77 LEU HD22 H -14.842 -13.595 -21.730 1.00 . A A . 86 LEU HD22 1 1
6 7671 1 1 77 LEU HD23 H -14.010 -15.081 -22.191 1.00 . A A . 86 LEU HD23 1 1
6 7672 1 1 77 LEU HG H -13.627 -15.229 -19.971 1.00 . A A . 86 LEU HG 1 1
6 7673 1 1 77 LEU N N -9.626 -15.092 -20.700 1.00 . A A . 86 LEU N 1 1
6 7674 1 1 77 LEU O O -11.353 -15.856 -22.834 1.00 . A A . 86 LEU O 1 1
6 7675 1 1 78 VAL C C -14.443 -18.293 -22.135 1.00 . A A . 87 VAL C 1 1
6 7676 1 1 78 VAL CA C -12.957 -18.074 -22.399 1.00 . A A . 87 VAL CA 1 1
6 7677 1 1 78 VAL CB C -12.256 -19.442 -22.489 1.00 . A A . 87 VAL CB 1 1
6 7678 1 1 78 VAL CG1 C -10.765 -19.263 -22.736 1.00 . A A . 87 VAL CG1 1 1
6 7679 1 1 78 VAL CG2 C -12.501 -20.250 -21.224 1.00 . A A . 87 VAL CG2 1 1
6 7680 1 1 78 VAL H H -12.518 -17.450 -20.425 1.00 . A A . 87 VAL H 1 1
6 7681 1 1 78 VAL HA H -12.841 -17.570 -23.348 1.00 . A A . 87 VAL HA 1 1
6 7682 1 1 78 VAL HB H -12.674 -19.984 -23.324 1.00 . A A . 87 VAL HB 1 1
6 7683 1 1 78 VAL HG11 H -10.266 -19.067 -21.798 1.00 . A A . 87 VAL HG11 1 1
6 7684 1 1 78 VAL HG12 H -10.363 -20.162 -23.179 1.00 . A A . 87 VAL HG12 1 1
6 7685 1 1 78 VAL HG13 H -10.609 -18.430 -23.406 1.00 . A A . 87 VAL HG13 1 1
6 7686 1 1 78 VAL HG21 H -12.575 -19.581 -20.379 1.00 . A A . 87 VAL HG21 1 1
6 7687 1 1 78 VAL HG22 H -13.422 -20.806 -21.324 1.00 . A A . 87 VAL HG22 1 1
6 7688 1 1 78 VAL HG23 H -11.682 -20.936 -21.070 1.00 . A A . 87 VAL HG23 1 1
6 7689 1 1 78 VAL N N -12.358 -17.236 -21.368 1.00 . A A . 87 VAL N 1 1
6 7690 1 1 78 VAL O O -14.913 -18.137 -21.008 1.00 . A A . 87 VAL O 1 1
6 7691 1 1 79 ARG C C -16.911 -20.392 -23.043 1.00 . A A . 88 ARG C 1 1
6 7692 1 1 79 ARG CA C -16.610 -18.896 -23.063 1.00 . A A . 88 ARG CA 1 1
6 7693 1 1 79 ARG CB C -17.358 -18.230 -24.219 1.00 . A A . 88 ARG CB 1 1
6 7694 1 1 79 ARG CD C -19.126 -16.588 -24.921 1.00 . A A . 88 ARG CD 1 1
6 7695 1 1 79 ARG CG C -18.563 -17.417 -23.777 1.00 . A A . 88 ARG CG 1 1
6 7696 1 1 79 ARG CZ C -20.530 -16.931 -26.909 1.00 . A A . 88 ARG CZ 1 1
6 7697 1 1 79 ARG H H -14.745 -18.764 -24.055 1.00 . A A . 88 ARG H 1 1
6 7698 1 1 79 ARG HA H -16.943 -18.462 -22.132 1.00 . A A . 88 ARG HA 1 1
6 7699 1 1 79 ARG HB2 H -16.679 -17.571 -24.740 1.00 . A A . 88 ARG HB2 1 1
6 7700 1 1 79 ARG HB3 H -17.697 -18.995 -24.901 1.00 . A A . 88 ARG HB3 1 1
6 7701 1 1 79 ARG HD2 H -19.850 -15.893 -24.522 1.00 . A A . 88 ARG HD2 1 1
6 7702 1 1 79 ARG HD3 H -18.318 -16.040 -25.382 1.00 . A A . 88 ARG HD3 1 1
6 7703 1 1 79 ARG HE H -19.638 -18.387 -25.878 1.00 . A A . 88 ARG HE 1 1
6 7704 1 1 79 ARG HG2 H -19.330 -18.090 -23.424 1.00 . A A . 88 ARG HG2 1 1
6 7705 1 1 79 ARG HG3 H -18.266 -16.756 -22.977 1.00 . A A . 88 ARG HG3 1 1
6 7706 1 1 79 ARG HH11 H -20.314 -15.004 -26.344 1.00 . A A . 88 ARG HH11 1 1
6 7707 1 1 79 ARG HH12 H -21.301 -15.260 -27.744 1.00 . A A . 88 ARG HH12 1 1
6 7708 1 1 79 ARG HH21 H -20.936 -18.737 -27.721 1.00 . A A . 88 ARG HH21 1 1
6 7709 1 1 79 ARG HH22 H -21.655 -17.384 -28.526 1.00 . A A . 88 ARG HH22 1 1
6 7710 1 1 79 ARG N N -15.177 -18.656 -23.182 1.00 . A A . 88 ARG N 1 1
6 7711 1 1 79 ARG NE N -19.774 -17.418 -25.932 1.00 . A A . 88 ARG NE 1 1
6 7712 1 1 79 ARG NH1 N -20.732 -15.624 -27.007 1.00 . A A . 88 ARG NH1 1 1
6 7713 1 1 79 ARG NH2 N -21.086 -17.751 -27.792 1.00 . A A . 88 ARG NH2 1 1
6 7714 1 1 79 ARG O O -16.348 -21.160 -23.824 1.00 . A A . 88 ARG O 1 1
6 7715 1 1 80 LYS C C -19.202 -22.585 -23.088 1.00 . A A . 89 LYS C 1 1
6 7716 1 1 80 LYS CA C -18.179 -22.202 -22.024 1.00 . A A . 89 LYS CA 1 1
6 7717 1 1 80 LYS CB C -18.748 -22.479 -20.630 1.00 . A A . 89 LYS CB 1 1
6 7718 1 1 80 LYS CD C -19.665 -24.172 -19.017 1.00 . A A . 89 LYS CD 1 1
6 7719 1 1 80 LYS CE C -19.982 -25.644 -18.800 1.00 . A A . 89 LYS CE 1 1
6 7720 1 1 80 LYS CG C -19.275 -23.893 -20.459 1.00 . A A . 89 LYS CG 1 1
6 7721 1 1 80 LYS H H -18.217 -20.139 -21.551 1.00 . A A . 89 LYS H 1 1
6 7722 1 1 80 LYS HA H -17.290 -22.798 -22.165 1.00 . A A . 89 LYS HA 1 1
6 7723 1 1 80 LYS HB2 H -17.971 -22.316 -19.898 1.00 . A A . 89 LYS HB2 1 1
6 7724 1 1 80 LYS HB3 H -19.559 -21.790 -20.443 1.00 . A A . 89 LYS HB3 1 1
6 7725 1 1 80 LYS HD2 H -18.846 -23.893 -18.371 1.00 . A A . 89 LYS HD2 1 1
6 7726 1 1 80 LYS HD3 H -20.538 -23.584 -18.769 1.00 . A A . 89 LYS HD3 1 1
6 7727 1 1 80 LYS HE2 H -21.052 -25.778 -18.840 1.00 . A A . 89 LYS HE2 1 1
6 7728 1 1 80 LYS HE3 H -19.517 -26.219 -19.587 1.00 . A A . 89 LYS HE3 1 1
6 7729 1 1 80 LYS HG2 H -20.145 -24.023 -21.087 1.00 . A A . 89 LYS HG2 1 1
6 7730 1 1 80 LYS HG3 H -18.507 -24.593 -20.756 1.00 . A A . 89 LYS HG3 1 1
6 7731 1 1 80 LYS HZ1 H -20.274 -26.481 -16.909 1.00 . A A . 89 LYS HZ1 1 1
6 7732 1 1 80 LYS HZ2 H -19.011 -25.358 -16.973 1.00 . A A . 89 LYS HZ2 1 1
6 7733 1 1 80 LYS HZ3 H -18.800 -26.904 -17.625 1.00 . A A . 89 LYS HZ3 1 1
6 7734 1 1 80 LYS N N -17.802 -20.799 -22.146 1.00 . A A . 89 LYS N 1 1
6 7735 1 1 80 LYS NZ N -19.481 -26.131 -17.484 1.00 . A A . 89 LYS NZ 1 1
6 7736 1 1 80 LYS O O -19.198 -23.708 -23.591 1.00 . A A . 89 LYS O 1 1
6 7737 1 1 81 ALA C C -21.251 -20.681 -25.363 1.00 . A A . 90 ALA C 1 1
6 7738 1 1 81 ALA CA C -21.103 -21.882 -24.434 1.00 . A A . 90 ALA CA 1 1
6 7739 1 1 81 ALA CB C -22.433 -22.202 -23.767 1.00 . A A . 90 ALA CB 1 1
6 7740 1 1 81 ALA H H -20.029 -20.768 -22.991 1.00 . A A . 90 ALA H 1 1
6 7741 1 1 81 ALA HA H -20.805 -22.741 -25.018 1.00 . A A . 90 ALA HA 1 1
6 7742 1 1 81 ALA HB1 H -23.133 -21.403 -23.960 1.00 . A A . 90 ALA HB1 1 1
6 7743 1 1 81 ALA HB2 H -22.822 -23.127 -24.167 1.00 . A A . 90 ALA HB2 1 1
6 7744 1 1 81 ALA HB3 H -22.285 -22.303 -22.703 1.00 . A A . 90 ALA HB3 1 1
6 7745 1 1 81 ALA N N -20.077 -21.644 -23.427 1.00 . A A . 90 ALA N 1 1
6 7746 1 1 81 ALA O O -21.976 -20.738 -26.357 1.00 . A A . 90 ALA O 1 1
7 7747 1 1 1 MET C C 8.152 -2.855 -1.079 1.00 . A A . 10 MET C 1 1
7 7748 1 1 1 MET CA C 9.595 -2.547 -1.464 1.00 . A A . 10 MET CA 1 1
7 7749 1 1 1 MET CB C 9.993 -3.365 -2.694 1.00 . A A . 10 MET CB 1 1
7 7750 1 1 1 MET CE C 10.618 -2.741 -6.653 1.00 . A A . 10 MET CE 1 1
7 7751 1 1 1 MET CG C 9.806 -2.621 -4.006 1.00 . A A . 10 MET CG 1 1
7 7752 1 1 1 MET H1 H 10.583 -3.746 -0.027 1.00 . A A . 10 MET H1 1 1
7 7753 1 1 1 MET HA H 9.676 -1.497 -1.700 1.00 . A A . 10 MET HA 1 1
7 7754 1 1 1 MET HB2 H 11.033 -3.642 -2.606 1.00 . A A . 10 MET HB2 1 1
7 7755 1 1 1 MET HB3 H 9.391 -4.262 -2.725 1.00 . A A . 10 MET HB3 1 1
7 7756 1 1 1 MET HE1 H 9.603 -3.105 -6.587 1.00 . A A . 10 MET HE1 1 1
7 7757 1 1 1 MET HE2 H 10.623 -1.774 -7.134 1.00 . A A . 10 MET HE2 1 1
7 7758 1 1 1 MET HE3 H 11.213 -3.435 -7.229 1.00 . A A . 10 MET HE3 1 1
7 7759 1 1 1 MET HG2 H 9.024 -3.104 -4.571 1.00 . A A . 10 MET HG2 1 1
7 7760 1 1 1 MET HG3 H 9.514 -1.604 -3.788 1.00 . A A . 10 MET HG3 1 1
7 7761 1 1 1 MET N N 10.500 -2.826 -0.355 1.00 . A A . 10 MET N 1 1
7 7762 1 1 1 MET O O 7.897 -3.667 -0.189 1.00 . A A . 10 MET O 1 1
7 7763 1 1 1 MET SD S 11.306 -2.591 -5.006 1.00 . A A . 10 MET SD 1 1
7 7764 1 1 2 SER C C 5.375 -3.833 -1.804 1.00 . A A . 11 SER C 1 1
7 7765 1 1 2 SER CA C 5.793 -2.403 -1.478 1.00 . A A . 11 SER CA 1 1
7 7766 1 1 2 SER CB C 4.950 -1.416 -2.287 1.00 . A A . 11 SER CB 1 1
7 7767 1 1 2 SER H H 7.478 -1.566 -2.451 1.00 . A A . 11 SER H 1 1
7 7768 1 1 2 SER HA H 5.631 -2.224 -0.426 1.00 . A A . 11 SER HA 1 1
7 7769 1 1 2 SER HB2 H 5.396 -0.435 -2.231 1.00 . A A . 11 SER HB2 1 1
7 7770 1 1 2 SER HB3 H 4.915 -1.737 -3.318 1.00 . A A . 11 SER HB3 1 1
7 7771 1 1 2 SER HG H 3.592 -0.715 -1.062 1.00 . A A . 11 SER HG 1 1
7 7772 1 1 2 SER N N 7.211 -2.201 -1.753 1.00 . A A . 11 SER N 1 1
7 7773 1 1 2 SER O O 6.194 -4.651 -2.221 1.00 . A A . 11 SER O 1 1
7 7774 1 1 2 SER OG O 3.626 -1.345 -1.786 1.00 . A A . 11 SER OG 1 1
7 7775 1 1 3 GLU C C 2.584 -5.427 -3.050 1.00 . A A . 12 GLU C 1 1
7 7776 1 1 3 GLU CA C 3.565 -5.459 -1.882 1.00 . A A . 12 GLU CA 1 1
7 7777 1 1 3 GLU CB C 2.876 -6.023 -0.638 1.00 . A A . 12 GLU CB 1 1
7 7778 1 1 3 GLU CD C 2.047 -8.074 0.581 1.00 . A A . 12 GLU CD 1 1
7 7779 1 1 3 GLU CG C 2.836 -7.541 -0.599 1.00 . A A . 12 GLU CG 1 1
7 7780 1 1 3 GLU H H 3.488 -3.432 -1.275 1.00 . A A . 12 GLU H 1 1
7 7781 1 1 3 GLU HA H 4.396 -6.098 -2.142 1.00 . A A . 12 GLU HA 1 1
7 7782 1 1 3 GLU HB2 H 3.401 -5.674 0.239 1.00 . A A . 12 GLU HB2 1 1
7 7783 1 1 3 GLU HB3 H 1.860 -5.656 -0.607 1.00 . A A . 12 GLU HB3 1 1
7 7784 1 1 3 GLU HG2 H 2.379 -7.900 -1.509 1.00 . A A . 12 GLU HG2 1 1
7 7785 1 1 3 GLU HG3 H 3.848 -7.913 -0.535 1.00 . A A . 12 GLU HG3 1 1
7 7786 1 1 3 GLU N N 4.093 -4.127 -1.610 1.00 . A A . 12 GLU N 1 1
7 7787 1 1 3 GLU O O 1.481 -5.968 -2.965 1.00 . A A . 12 GLU O 1 1
7 7788 1 1 3 GLU OE1 O 2.652 -8.744 1.444 1.00 . A A . 12 GLU OE1 1 1
7 7789 1 1 3 GLU OE2 O 0.825 -7.822 0.641 1.00 . A A . 12 GLU OE2 1 1
7 7790 1 1 4 THR C C 2.454 -5.804 -6.317 1.00 . A A . 13 THR C 1 1
7 7791 1 1 4 THR CA C 2.152 -4.684 -5.327 1.00 . A A . 13 THR CA 1 1
7 7792 1 1 4 THR CB C 2.339 -3.327 -6.031 1.00 . A A . 13 THR CB 1 1
7 7793 1 1 4 THR CG2 C 1.260 -2.343 -5.606 1.00 . A A . 13 THR CG2 1 1
7 7794 1 1 4 THR H H 3.883 -4.379 -4.149 1.00 . A A . 13 THR H 1 1
7 7795 1 1 4 THR HA H 1.121 -4.764 -5.012 1.00 . A A . 13 THR HA 1 1
7 7796 1 1 4 THR HB H 2.266 -3.480 -7.099 1.00 . A A . 13 THR HB 1 1
7 7797 1 1 4 THR HG1 H 3.705 -1.906 -6.093 1.00 . A A . 13 THR HG1 1 1
7 7798 1 1 4 THR HG21 H 1.000 -1.710 -6.441 1.00 . A A . 13 THR HG21 1 1
7 7799 1 1 4 THR HG22 H 1.628 -1.735 -4.793 1.00 . A A . 13 THR HG22 1 1
7 7800 1 1 4 THR HG23 H 0.386 -2.887 -5.281 1.00 . A A . 13 THR HG23 1 1
7 7801 1 1 4 THR N N 2.994 -4.789 -4.142 1.00 . A A . 13 THR N 1 1
7 7802 1 1 4 THR O O 3.592 -6.263 -6.420 1.00 . A A . 13 THR O 1 1
7 7803 1 1 4 THR OG1 O 3.630 -2.790 -5.724 1.00 . A A . 13 THR OG1 1 1
7 7804 1 1 5 ILE C C 0.793 -7.003 -9.293 1.00 . A A . 14 ILE C 1 1
7 7805 1 1 5 ILE CA C 1.587 -7.302 -8.026 1.00 . A A . 14 ILE CA 1 1
7 7806 1 1 5 ILE CB C 1.137 -8.662 -7.461 1.00 . A A . 14 ILE CB 1 1
7 7807 1 1 5 ILE CD1 C 1.528 -10.317 -5.567 1.00 . A A . 14 ILE CD1 1 1
7 7808 1 1 5 ILE CG1 C 1.913 -8.990 -6.184 1.00 . A A . 14 ILE CG1 1 1
7 7809 1 1 5 ILE CG2 C 1.328 -9.757 -8.499 1.00 . A A . 14 ILE CG2 1 1
7 7810 1 1 5 ILE H H 0.547 -5.832 -6.915 1.00 . A A . 14 ILE H 1 1
7 7811 1 1 5 ILE HA H 2.636 -7.369 -8.279 1.00 . A A . 14 ILE HA 1 1
7 7812 1 1 5 ILE HB H 0.085 -8.600 -7.228 1.00 . A A . 14 ILE HB 1 1
7 7813 1 1 5 ILE HD11 H 1.764 -10.306 -4.513 1.00 . A A . 14 ILE HD11 1 1
7 7814 1 1 5 ILE HD12 H 0.470 -10.482 -5.698 1.00 . A A . 14 ILE HD12 1 1
7 7815 1 1 5 ILE HD13 H 2.080 -11.111 -6.050 1.00 . A A . 14 ILE HD13 1 1
7 7816 1 1 5 ILE HG12 H 2.967 -9.023 -6.409 1.00 . A A . 14 ILE HG12 1 1
7 7817 1 1 5 ILE HG13 H 1.729 -8.217 -5.451 1.00 . A A . 14 ILE HG13 1 1
7 7818 1 1 5 ILE HG21 H 0.378 -10.228 -8.705 1.00 . A A . 14 ILE HG21 1 1
7 7819 1 1 5 ILE HG22 H 1.720 -9.326 -9.408 1.00 . A A . 14 ILE HG22 1 1
7 7820 1 1 5 ILE HG23 H 2.021 -10.494 -8.122 1.00 . A A . 14 ILE HG23 1 1
7 7821 1 1 5 ILE N N 1.430 -6.238 -7.043 1.00 . A A . 14 ILE N 1 1
7 7822 1 1 5 ILE O O -0.426 -7.169 -9.345 1.00 . A A . 14 ILE O 1 1
7 7823 1 1 6 PRO C C 0.386 -7.460 -12.369 1.00 . A A . 15 PRO C 1 1
7 7824 1 1 6 PRO CA C 0.880 -6.222 -11.628 1.00 . A A . 15 PRO CA 1 1
7 7825 1 1 6 PRO CB C 2.015 -5.551 -12.406 1.00 . A A . 15 PRO CB 1 1
7 7826 1 1 6 PRO CD C 2.954 -6.329 -10.350 1.00 . A A . 15 PRO CD 1 1
7 7827 1 1 6 PRO CG C 3.262 -6.099 -11.803 1.00 . A A . 15 PRO CG 1 1
7 7828 1 1 6 PRO HA H 0.062 -5.526 -11.509 1.00 . A A . 15 PRO HA 1 1
7 7829 1 1 6 PRO HB2 H 1.936 -5.805 -13.453 1.00 . A A . 15 PRO HB2 1 1
7 7830 1 1 6 PRO HB3 H 1.956 -4.480 -12.284 1.00 . A A . 15 PRO HB3 1 1
7 7831 1 1 6 PRO HD2 H 3.479 -7.200 -9.986 1.00 . A A . 15 PRO HD2 1 1
7 7832 1 1 6 PRO HD3 H 3.214 -5.458 -9.766 1.00 . A A . 15 PRO HD3 1 1
7 7833 1 1 6 PRO HG2 H 3.523 -7.030 -12.283 1.00 . A A . 15 PRO HG2 1 1
7 7834 1 1 6 PRO HG3 H 4.065 -5.384 -11.907 1.00 . A A . 15 PRO HG3 1 1
7 7835 1 1 6 PRO N N 1.498 -6.552 -10.341 1.00 . A A . 15 PRO N 1 1
7 7836 1 1 6 PRO O O 1.162 -8.370 -12.664 1.00 . A A . 15 PRO O 1 1
7 7837 1 1 7 VAL C C -2.159 -8.163 -14.676 1.00 . A A . 16 VAL C 1 1
7 7838 1 1 7 VAL CA C -1.505 -8.615 -13.375 1.00 . A A . 16 VAL CA 1 1
7 7839 1 1 7 VAL CB C -2.557 -9.331 -12.506 1.00 . A A . 16 VAL CB 1 1
7 7840 1 1 7 VAL CG1 C -1.909 -9.927 -11.266 1.00 . A A . 16 VAL CG1 1 1
7 7841 1 1 7 VAL CG2 C -3.675 -8.371 -12.126 1.00 . A A . 16 VAL CG2 1 1
7 7842 1 1 7 VAL H H -1.476 -6.734 -12.406 1.00 . A A . 16 VAL H 1 1
7 7843 1 1 7 VAL HA H -0.719 -9.320 -13.604 1.00 . A A . 16 VAL HA 1 1
7 7844 1 1 7 VAL HB H -2.984 -10.137 -13.084 1.00 . A A . 16 VAL HB 1 1
7 7845 1 1 7 VAL HG11 H -0.970 -9.429 -11.076 1.00 . A A . 16 VAL HG11 1 1
7 7846 1 1 7 VAL HG12 H -2.566 -9.795 -10.418 1.00 . A A . 16 VAL HG12 1 1
7 7847 1 1 7 VAL HG13 H -1.732 -10.980 -11.424 1.00 . A A . 16 VAL HG13 1 1
7 7848 1 1 7 VAL HG21 H -4.518 -8.932 -11.751 1.00 . A A . 16 VAL HG21 1 1
7 7849 1 1 7 VAL HG22 H -3.324 -7.695 -11.359 1.00 . A A . 16 VAL HG22 1 1
7 7850 1 1 7 VAL HG23 H -3.975 -7.805 -12.994 1.00 . A A . 16 VAL HG23 1 1
7 7851 1 1 7 VAL N N -0.909 -7.489 -12.667 1.00 . A A . 16 VAL N 1 1
7 7852 1 1 7 VAL O O -2.600 -7.020 -14.796 1.00 . A A . 16 VAL O 1 1
7 7853 1 1 8 SER C C -3.893 -9.781 -17.299 1.00 . A A . 17 SER C 1 1
7 7854 1 1 8 SER CA C -2.815 -8.761 -16.942 1.00 . A A . 17 SER CA 1 1
7 7855 1 1 8 SER CB C -1.741 -8.736 -18.030 1.00 . A A . 17 SER CB 1 1
7 7856 1 1 8 SER H H -1.849 -9.962 -15.491 1.00 . A A . 17 SER H 1 1
7 7857 1 1 8 SER HA H -3.270 -7.784 -16.874 1.00 . A A . 17 SER HA 1 1
7 7858 1 1 8 SER HB2 H -1.220 -9.682 -18.041 1.00 . A A . 17 SER HB2 1 1
7 7859 1 1 8 SER HB3 H -2.208 -8.572 -18.991 1.00 . A A . 17 SER HB3 1 1
7 7860 1 1 8 SER HG H -0.023 -7.846 -18.338 1.00 . A A . 17 SER HG 1 1
7 7861 1 1 8 SER N N -2.218 -9.068 -15.648 1.00 . A A . 17 SER N 1 1
7 7862 1 1 8 SER O O -3.705 -10.986 -17.127 1.00 . A A . 17 SER O 1 1
7 7863 1 1 8 SER OG O -0.802 -7.701 -17.796 1.00 . A A . 17 SER OG 1 1
7 7864 1 1 9 VAL C C -6.565 -9.892 -19.616 1.00 . A A . 18 VAL C 1 1
7 7865 1 1 9 VAL CA C -6.131 -10.156 -18.179 1.00 . A A . 18 VAL CA 1 1
7 7866 1 1 9 VAL CB C -7.341 -9.965 -17.245 1.00 . A A . 18 VAL CB 1 1
7 7867 1 1 9 VAL CG1 C -8.376 -11.055 -17.482 1.00 . A A . 18 VAL CG1 1 1
7 7868 1 1 9 VAL CG2 C -6.894 -9.950 -15.791 1.00 . A A . 18 VAL CG2 1 1
7 7869 1 1 9 VAL H H -5.113 -8.320 -17.910 1.00 . A A . 18 VAL H 1 1
7 7870 1 1 9 VAL HA H -5.797 -11.181 -18.096 1.00 . A A . 18 VAL HA 1 1
7 7871 1 1 9 VAL HB H -7.797 -9.012 -17.470 1.00 . A A . 18 VAL HB 1 1
7 7872 1 1 9 VAL HG11 H -8.838 -11.322 -16.543 1.00 . A A . 18 VAL HG11 1 1
7 7873 1 1 9 VAL HG12 H -9.130 -10.693 -18.166 1.00 . A A . 18 VAL HG12 1 1
7 7874 1 1 9 VAL HG13 H -7.893 -11.924 -17.905 1.00 . A A . 18 VAL HG13 1 1
7 7875 1 1 9 VAL HG21 H -5.886 -10.329 -15.721 1.00 . A A . 18 VAL HG21 1 1
7 7876 1 1 9 VAL HG22 H -6.925 -8.938 -15.415 1.00 . A A . 18 VAL HG22 1 1
7 7877 1 1 9 VAL HG23 H -7.555 -10.572 -15.205 1.00 . A A . 18 VAL HG23 1 1
7 7878 1 1 9 VAL N N -5.023 -9.289 -17.796 1.00 . A A . 18 VAL N 1 1
7 7879 1 1 9 VAL O O -6.642 -8.743 -20.049 1.00 . A A . 18 VAL O 1 1
7 7880 1 1 10 GLN C C -8.743 -11.229 -21.892 1.00 . A A . 19 GLN C 1 1
7 7881 1 1 10 GLN CA C -7.275 -10.846 -21.739 1.00 . A A . 19 GLN CA 1 1
7 7882 1 1 10 GLN CB C -6.409 -11.732 -22.637 1.00 . A A . 19 GLN CB 1 1
7 7883 1 1 10 GLN CD C -5.399 -11.923 -24.945 1.00 . A A . 19 GLN CD 1 1
7 7884 1 1 10 GLN CG C -6.577 -11.443 -24.120 1.00 . A A . 19 GLN CG 1 1
7 7885 1 1 10 GLN H H -6.768 -11.853 -19.948 1.00 . A A . 19 GLN H 1 1
7 7886 1 1 10 GLN HA H -7.151 -9.816 -22.038 1.00 . A A . 19 GLN HA 1 1
7 7887 1 1 10 GLN HB2 H -5.371 -11.581 -22.378 1.00 . A A . 19 GLN HB2 1 1
7 7888 1 1 10 GLN HB3 H -6.669 -12.765 -22.462 1.00 . A A . 19 GLN HB3 1 1
7 7889 1 1 10 GLN HE21 H -5.728 -13.798 -24.369 1.00 . A A . 19 GLN HE21 1 1
7 7890 1 1 10 GLN HE22 H -4.392 -13.564 -25.439 1.00 . A A . 19 GLN HE22 1 1
7 7891 1 1 10 GLN HG2 H -7.469 -11.941 -24.471 1.00 . A A . 19 GLN HG2 1 1
7 7892 1 1 10 GLN HG3 H -6.683 -10.377 -24.256 1.00 . A A . 19 GLN HG3 1 1
7 7893 1 1 10 GLN N N -6.848 -10.963 -20.350 1.00 . A A . 19 GLN N 1 1
7 7894 1 1 10 GLN NE2 N -5.146 -13.227 -24.914 1.00 . A A . 19 GLN NE2 1 1
7 7895 1 1 10 GLN O O -9.201 -12.215 -21.313 1.00 . A A . 19 GLN O 1 1
7 7896 1 1 10 GLN OE1 O -4.724 -11.132 -25.603 1.00 . A A . 19 GLN OE1 1 1
7 7897 1 1 11 CYS C C -11.241 -10.558 -24.379 1.00 . A A . 20 CYS C 1 1
7 7898 1 1 11 CYS CA C -10.894 -10.699 -22.901 1.00 . A A . 20 CYS CA 1 1
7 7899 1 1 11 CYS CB C -11.747 -9.740 -22.069 1.00 . A A . 20 CYS CB 1 1
7 7900 1 1 11 CYS H H -9.054 -9.672 -23.107 1.00 . A A . 20 CYS H 1 1
7 7901 1 1 11 CYS HA H -11.101 -11.712 -22.591 1.00 . A A . 20 CYS HA 1 1
7 7902 1 1 11 CYS HB2 H -11.208 -9.478 -21.170 1.00 . A A . 20 CYS HB2 1 1
7 7903 1 1 11 CYS HB3 H -11.931 -8.844 -22.644 1.00 . A A . 20 CYS HB3 1 1
7 7904 1 1 11 CYS HG H -14.208 -9.413 -21.489 1.00 . A A . 20 CYS HG 1 1
7 7905 1 1 11 CYS N N -9.476 -10.443 -22.673 1.00 . A A . 20 CYS N 1 1
7 7906 1 1 11 CYS O O -10.620 -9.776 -25.101 1.00 . A A . 20 CYS O 1 1
7 7907 1 1 11 CYS SG S -13.348 -10.417 -21.572 1.00 . A A . 20 CYS SG 1 1
7 7908 1 1 12 CYS C C -13.093 -9.871 -26.615 1.00 . A A . 21 CYS C 1 1
7 7909 1 1 12 CYS CA C -12.664 -11.279 -26.217 1.00 . A A . 21 CYS CA 1 1
7 7910 1 1 12 CYS CB C -13.816 -12.259 -26.445 1.00 . A A . 21 CYS CB 1 1
7 7911 1 1 12 CYS H H -12.692 -11.921 -24.200 1.00 . A A . 21 CYS H 1 1
7 7912 1 1 12 CYS HA H -11.825 -11.573 -26.829 1.00 . A A . 21 CYS HA 1 1
7 7913 1 1 12 CYS HB2 H -13.706 -13.095 -25.770 1.00 . A A . 21 CYS HB2 1 1
7 7914 1 1 12 CYS HB3 H -14.750 -11.759 -26.240 1.00 . A A . 21 CYS HB3 1 1
7 7915 1 1 12 CYS HG H -12.662 -13.057 -28.574 1.00 . A A . 21 CYS HG 1 1
7 7916 1 1 12 CYS N N -12.235 -11.318 -24.823 1.00 . A A . 21 CYS N 1 1
7 7917 1 1 12 CYS O O -13.091 -9.522 -27.795 1.00 . A A . 21 CYS O 1 1
7 7918 1 1 12 CYS SG S -13.900 -12.920 -28.126 1.00 . A A . 21 CYS SG 1 1
7 7919 1 1 13 GLU C C -12.720 -6.728 -25.769 1.00 . A A . 22 GLU C 1 1
7 7920 1 1 13 GLU CA C -13.894 -7.697 -25.870 1.00 . A A . 22 GLU CA 1 1
7 7921 1 1 13 GLU CB C -14.986 -7.296 -24.876 1.00 . A A . 22 GLU CB 1 1
7 7922 1 1 13 GLU CD C -16.623 -8.904 -25.933 1.00 . A A . 22 GLU CD 1 1
7 7923 1 1 13 GLU CG C -16.396 -7.501 -25.405 1.00 . A A . 22 GLU CG 1 1
7 7924 1 1 13 GLU H H -13.441 -9.403 -24.702 1.00 . A A . 22 GLU H 1 1
7 7925 1 1 13 GLU HA H -14.297 -7.653 -26.870 1.00 . A A . 22 GLU HA 1 1
7 7926 1 1 13 GLU HB2 H -14.872 -7.885 -23.977 1.00 . A A . 22 GLU HB2 1 1
7 7927 1 1 13 GLU HB3 H -14.865 -6.252 -24.628 1.00 . A A . 22 GLU HB3 1 1
7 7928 1 1 13 GLU HG2 H -17.098 -7.315 -24.606 1.00 . A A . 22 GLU HG2 1 1
7 7929 1 1 13 GLU HG3 H -16.571 -6.798 -26.206 1.00 . A A . 22 GLU HG3 1 1
7 7930 1 1 13 GLU N N -13.461 -9.067 -25.622 1.00 . A A . 22 GLU N 1 1
7 7931 1 1 13 GLU O O -12.754 -5.633 -26.330 1.00 . A A . 22 GLU O 1 1
7 7932 1 1 13 GLU OE1 O -16.826 -9.051 -27.156 1.00 . A A . 22 GLU OE1 1 1
7 7933 1 1 13 GLU OE2 O -16.599 -9.854 -25.123 1.00 . A A . 22 GLU OE2 1 1
7 7934 1 1 14 GLY C C -9.599 -6.778 -23.775 1.00 . A A . 23 GLY C 1 1
7 7935 1 1 14 GLY CA C -10.510 -6.297 -24.887 1.00 . A A . 23 GLY CA 1 1
7 7936 1 1 14 GLY H H -11.708 -8.023 -24.625 1.00 . A A . 23 GLY H 1 1
7 7937 1 1 14 GLY HA2 H -9.956 -6.287 -25.814 1.00 . A A . 23 GLY HA2 1 1
7 7938 1 1 14 GLY HA3 H -10.833 -5.291 -24.662 1.00 . A A . 23 GLY HA3 1 1
7 7939 1 1 14 GLY N N -11.680 -7.140 -25.049 1.00 . A A . 23 GLY N 1 1
7 7940 1 1 14 GLY O O -9.899 -7.763 -23.100 1.00 . A A . 23 GLY O 1 1
7 7941 1 1 15 ARG C C -7.529 -5.423 -21.418 1.00 . A A . 24 ARG C 1 1
7 7942 1 1 15 ARG CA C -7.522 -6.447 -22.550 1.00 . A A . 24 ARG CA 1 1
7 7943 1 1 15 ARG CB C -6.117 -6.557 -23.143 1.00 . A A . 24 ARG CB 1 1
7 7944 1 1 15 ARG CD C -3.671 -6.871 -22.658 1.00 . A A . 24 ARG CD 1 1
7 7945 1 1 15 ARG CG C -5.090 -7.126 -22.177 1.00 . A A . 24 ARG CG 1 1
7 7946 1 1 15 ARG CZ C -1.538 -6.068 -21.735 1.00 . A A . 24 ARG CZ 1 1
7 7947 1 1 15 ARG H H -8.298 -5.308 -24.156 1.00 . A A . 24 ARG H 1 1
7 7948 1 1 15 ARG HA H -7.812 -7.408 -22.152 1.00 . A A . 24 ARG HA 1 1
7 7949 1 1 15 ARG HB2 H -6.154 -7.199 -24.012 1.00 . A A . 24 ARG HB2 1 1
7 7950 1 1 15 ARG HB3 H -5.788 -5.574 -23.445 1.00 . A A . 24 ARG HB3 1 1
7 7951 1 1 15 ARG HD2 H -3.219 -7.816 -22.923 1.00 . A A . 24 ARG HD2 1 1
7 7952 1 1 15 ARG HD3 H -3.709 -6.234 -23.529 1.00 . A A . 24 ARG HD3 1 1
7 7953 1 1 15 ARG HE H -3.308 -5.895 -20.832 1.00 . A A . 24 ARG HE 1 1
7 7954 1 1 15 ARG HG2 H -5.221 -6.659 -21.212 1.00 . A A . 24 ARG HG2 1 1
7 7955 1 1 15 ARG HG3 H -5.246 -8.191 -22.087 1.00 . A A . 24 ARG HG3 1 1
7 7956 1 1 15 ARG HH11 H -1.401 -6.956 -23.545 1.00 . A A . 24 ARG HH11 1 1
7 7957 1 1 15 ARG HH12 H 0.095 -6.385 -22.883 1.00 . A A . 24 ARG HH12 1 1
7 7958 1 1 15 ARG HH21 H -1.345 -5.139 -19.950 1.00 . A A . 24 ARG HH21 1 1
7 7959 1 1 15 ARG HH22 H 0.126 -5.353 -20.838 1.00 . A A . 24 ARG HH22 1 1
7 7960 1 1 15 ARG N N -8.482 -6.083 -23.586 1.00 . A A . 24 ARG N 1 1
7 7961 1 1 15 ARG NE N -2.853 -6.226 -21.634 1.00 . A A . 24 ARG NE 1 1
7 7962 1 1 15 ARG NH1 N -0.895 -6.506 -22.809 1.00 . A A . 24 ARG NH1 1 1
7 7963 1 1 15 ARG NH2 N -0.864 -5.471 -20.761 1.00 . A A . 24 ARG NH2 1 1
7 7964 1 1 15 ARG O O -7.469 -4.217 -21.658 1.00 . A A . 24 ARG O 1 1
7 7965 1 1 16 PHE C C -6.518 -5.425 -18.035 1.00 . A A . 25 PHE C 1 1
7 7966 1 1 16 PHE CA C -7.621 -5.041 -19.016 1.00 . A A . 25 PHE CA 1 1
7 7967 1 1 16 PHE CB C -8.983 -5.110 -18.322 1.00 . A A . 25 PHE CB 1 1
7 7968 1 1 16 PHE CD1 C -9.580 -4.090 -16.108 1.00 . A A . 25 PHE CD1 1 1
7 7969 1 1 16 PHE CD2 C -9.234 -2.638 -17.968 1.00 . A A . 25 PHE CD2 1 1
7 7970 1 1 16 PHE CE1 C -9.845 -3.000 -15.301 1.00 . A A . 25 PHE CE1 1 1
7 7971 1 1 16 PHE CE2 C -9.498 -1.544 -17.166 1.00 . A A . 25 PHE CE2 1 1
7 7972 1 1 16 PHE CG C -9.271 -3.922 -17.448 1.00 . A A . 25 PHE CG 1 1
7 7973 1 1 16 PHE CZ C -9.805 -1.725 -15.831 1.00 . A A . 25 PHE CZ 1 1
7 7974 1 1 16 PHE H H -7.651 -6.884 -20.058 1.00 . A A . 25 PHE H 1 1
7 7975 1 1 16 PHE HA H -7.450 -4.031 -19.355 1.00 . A A . 25 PHE HA 1 1
7 7976 1 1 16 PHE HB2 H -9.759 -5.166 -19.071 1.00 . A A . 25 PHE HB2 1 1
7 7977 1 1 16 PHE HB3 H -9.020 -5.994 -17.704 1.00 . A A . 25 PHE HB3 1 1
7 7978 1 1 16 PHE HD1 H -9.611 -5.088 -15.692 1.00 . A A . 25 PHE HD1 1 1
7 7979 1 1 16 PHE HD2 H -8.995 -2.495 -19.011 1.00 . A A . 25 PHE HD2 1 1
7 7980 1 1 16 PHE HE1 H -10.084 -3.145 -14.258 1.00 . A A . 25 PHE HE1 1 1
7 7981 1 1 16 PHE HE2 H -9.466 -0.548 -17.583 1.00 . A A . 25 PHE HE2 1 1
7 7982 1 1 16 PHE HZ H -10.011 -0.872 -15.203 1.00 . A A . 25 PHE HZ 1 1
7 7983 1 1 16 PHE N N -7.605 -5.913 -20.185 1.00 . A A . 25 PHE N 1 1
7 7984 1 1 16 PHE O O -6.372 -6.593 -17.676 1.00 . A A . 25 PHE O 1 1
7 7985 1 1 17 GLU C C -4.936 -4.003 -15.326 1.00 . A A . 26 GLU C 1 1
7 7986 1 1 17 GLU CA C -4.651 -4.668 -16.669 1.00 . A A . 26 GLU CA 1 1
7 7987 1 1 17 GLU CB C -3.334 -4.141 -17.243 1.00 . A A . 26 GLU CB 1 1
7 7988 1 1 17 GLU CD C -2.239 -1.884 -16.944 1.00 . A A . 26 GLU CD 1 1
7 7989 1 1 17 GLU CG C -3.370 -2.662 -17.590 1.00 . A A . 26 GLU CG 1 1
7 7990 1 1 17 GLU H H -5.908 -3.523 -17.930 1.00 . A A . 26 GLU H 1 1
7 7991 1 1 17 GLU HA H -4.566 -5.734 -16.519 1.00 . A A . 26 GLU HA 1 1
7 7992 1 1 17 GLU HB2 H -2.550 -4.302 -16.518 1.00 . A A . 26 GLU HB2 1 1
7 7993 1 1 17 GLU HB3 H -3.100 -4.694 -18.141 1.00 . A A . 26 GLU HB3 1 1
7 7994 1 1 17 GLU HG2 H -3.294 -2.555 -18.661 1.00 . A A . 26 GLU HG2 1 1
7 7995 1 1 17 GLU HG3 H -4.309 -2.249 -17.254 1.00 . A A . 26 GLU HG3 1 1
7 7996 1 1 17 GLU N N -5.743 -4.434 -17.607 1.00 . A A . 26 GLU N 1 1
7 7997 1 1 17 GLU O O -5.638 -2.993 -15.257 1.00 . A A . 26 GLU O 1 1
7 7998 1 1 17 GLU OE1 O -2.526 -0.876 -16.265 1.00 . A A . 26 GLU OE1 1 1
7 7999 1 1 17 GLU OE2 O -1.069 -2.283 -17.118 1.00 . A A . 26 GLU OE2 1 1
7 8000 1 1 18 LEU C C -3.511 -4.561 -11.963 1.00 . A A . 27 LEU C 1 1
7 8001 1 1 18 LEU CA C -4.580 -4.039 -12.918 1.00 . A A . 27 LEU CA 1 1
7 8002 1 1 18 LEU CB C -5.970 -4.407 -12.397 1.00 . A A . 27 LEU CB 1 1
7 8003 1 1 18 LEU CD1 C -7.646 -2.602 -12.860 1.00 . A A . 27 LEU CD1 1 1
7 8004 1 1 18 LEU CD2 C -7.650 -3.769 -10.648 1.00 . A A . 27 LEU CD2 1 1
7 8005 1 1 18 LEU CG C -6.786 -3.263 -11.794 1.00 . A A . 27 LEU CG 1 1
7 8006 1 1 18 LEU H H -3.836 -5.377 -14.379 1.00 . A A . 27 LEU H 1 1
7 8007 1 1 18 LEU HA H -4.500 -2.963 -12.976 1.00 . A A . 27 LEU HA 1 1
7 8008 1 1 18 LEU HB2 H -6.534 -4.817 -13.220 1.00 . A A . 27 LEU HB2 1 1
7 8009 1 1 18 LEU HB3 H -5.847 -5.164 -11.635 1.00 . A A . 27 LEU HB3 1 1
7 8010 1 1 18 LEU HD11 H -7.510 -3.113 -13.801 1.00 . A A . 27 LEU HD11 1 1
7 8011 1 1 18 LEU HD12 H -7.355 -1.567 -12.967 1.00 . A A . 27 LEU HD12 1 1
7 8012 1 1 18 LEU HD13 H -8.685 -2.654 -12.568 1.00 . A A . 27 LEU HD13 1 1
7 8013 1 1 18 LEU HD21 H -8.271 -4.581 -10.997 1.00 . A A . 27 LEU HD21 1 1
7 8014 1 1 18 LEU HD22 H -8.276 -2.966 -10.288 1.00 . A A . 27 LEU HD22 1 1
7 8015 1 1 18 LEU HD23 H -7.016 -4.119 -9.847 1.00 . A A . 27 LEU HD23 1 1
7 8016 1 1 18 LEU HG H -6.111 -2.516 -11.400 1.00 . A A . 27 LEU HG 1 1
7 8017 1 1 18 LEU N N -4.386 -4.575 -14.261 1.00 . A A . 27 LEU N 1 1
7 8018 1 1 18 LEU O O -2.779 -5.496 -12.286 1.00 . A A . 27 LEU O 1 1
7 8019 1 1 19 SER C C -3.108 -4.531 -8.419 1.00 . A A . 28 SER C 1 1
7 8020 1 1 19 SER CA C -2.449 -4.354 -9.783 1.00 . A A . 28 SER CA 1 1
7 8021 1 1 19 SER CB C -1.328 -3.316 -9.690 1.00 . A A . 28 SER CB 1 1
7 8022 1 1 19 SER H H -4.041 -3.212 -10.586 1.00 . A A . 28 SER H 1 1
7 8023 1 1 19 SER HA H -2.028 -5.299 -10.092 1.00 . A A . 28 SER HA 1 1
7 8024 1 1 19 SER HB2 H -1.755 -2.347 -9.480 1.00 . A A . 28 SER HB2 1 1
7 8025 1 1 19 SER HB3 H -0.652 -3.592 -8.893 1.00 . A A . 28 SER HB3 1 1
7 8026 1 1 19 SER HG H -0.692 -2.364 -11.279 1.00 . A A . 28 SER HG 1 1
7 8027 1 1 19 SER N N -3.429 -3.951 -10.785 1.00 . A A . 28 SER N 1 1
7 8028 1 1 19 SER O O -3.910 -3.700 -7.991 1.00 . A A . 28 SER O 1 1
7 8029 1 1 19 SER OG O -0.600 -3.242 -10.903 1.00 . A A . 28 SER OG 1 1
7 8030 1 1 20 VAL C C -2.316 -6.654 -5.552 1.00 . A A . 29 VAL C 1 1
7 8031 1 1 20 VAL CA C -3.321 -5.908 -6.423 1.00 . A A . 29 VAL CA 1 1
7 8032 1 1 20 VAL CB C -4.610 -6.743 -6.529 1.00 . A A . 29 VAL CB 1 1
7 8033 1 1 20 VAL CG1 C -4.305 -8.132 -7.070 1.00 . A A . 29 VAL CG1 1 1
7 8034 1 1 20 VAL CG2 C -5.301 -6.830 -5.176 1.00 . A A . 29 VAL CG2 1 1
7 8035 1 1 20 VAL H H -2.120 -6.246 -8.133 1.00 . A A . 29 VAL H 1 1
7 8036 1 1 20 VAL HA H -3.564 -4.967 -5.950 1.00 . A A . 29 VAL HA 1 1
7 8037 1 1 20 VAL HB H -5.279 -6.251 -7.220 1.00 . A A . 29 VAL HB 1 1
7 8038 1 1 20 VAL HG11 H -3.549 -8.060 -7.838 1.00 . A A . 29 VAL HG11 1 1
7 8039 1 1 20 VAL HG12 H -3.946 -8.760 -6.268 1.00 . A A . 29 VAL HG12 1 1
7 8040 1 1 20 VAL HG13 H -5.203 -8.560 -7.490 1.00 . A A . 29 VAL HG13 1 1
7 8041 1 1 20 VAL HG21 H -6.264 -7.305 -5.294 1.00 . A A . 29 VAL HG21 1 1
7 8042 1 1 20 VAL HG22 H -4.694 -7.411 -4.497 1.00 . A A . 29 VAL HG22 1 1
7 8043 1 1 20 VAL HG23 H -5.437 -5.836 -4.776 1.00 . A A . 29 VAL HG23 1 1
7 8044 1 1 20 VAL N N -2.764 -5.621 -7.739 1.00 . A A . 29 VAL N 1 1
7 8045 1 1 20 VAL O O -1.458 -7.378 -6.057 1.00 . A A . 29 VAL O 1 1
7 8046 1 1 21 ASP C C -1.969 -8.566 -3.041 1.00 . A A . 30 ASP C 1 1
7 8047 1 1 21 ASP CA C -1.529 -7.128 -3.298 1.00 . A A . 30 ASP CA 1 1
7 8048 1 1 21 ASP CB C -1.482 -6.353 -1.981 1.00 . A A . 30 ASP CB 1 1
7 8049 1 1 21 ASP CG C -0.987 -4.931 -2.163 1.00 . A A . 30 ASP CG 1 1
7 8050 1 1 21 ASP H H -3.132 -5.882 -3.899 1.00 . A A . 30 ASP H 1 1
7 8051 1 1 21 ASP HA H -0.542 -7.139 -3.734 1.00 . A A . 30 ASP HA 1 1
7 8052 1 1 21 ASP HB2 H -2.475 -6.316 -1.556 1.00 . A A . 30 ASP HB2 1 1
7 8053 1 1 21 ASP HB3 H -0.820 -6.861 -1.295 1.00 . A A . 30 ASP HB3 1 1
7 8054 1 1 21 ASP N N -2.428 -6.472 -4.241 1.00 . A A . 30 ASP N 1 1
7 8055 1 1 21 ASP O O -3.161 -8.851 -2.929 1.00 . A A . 30 ASP O 1 1
7 8056 1 1 21 ASP OD1 O -0.680 -4.553 -3.313 1.00 . A A . 30 ASP OD1 1 1
7 8057 1 1 21 ASP OD2 O -0.907 -4.198 -1.156 1.00 . A A . 30 ASP OD2 1 1
7 8058 1 1 22 SER C C -1.477 -11.149 -1.221 1.00 . A A . 31 SER C 1 1
7 8059 1 1 22 SER CA C -1.284 -10.879 -2.710 1.00 . A A . 31 SER CA 1 1
7 8060 1 1 22 SER CB C -0.151 -11.751 -3.256 1.00 . A A . 31 SER CB 1 1
7 8061 1 1 22 SER H H -0.066 -9.180 -3.048 1.00 . A A . 31 SER H 1 1
7 8062 1 1 22 SER HA H -2.198 -11.124 -3.230 1.00 . A A . 31 SER HA 1 1
7 8063 1 1 22 SER HB2 H -0.218 -11.791 -4.332 1.00 . A A . 31 SER HB2 1 1
7 8064 1 1 22 SER HB3 H 0.799 -11.323 -2.970 1.00 . A A . 31 SER HB3 1 1
7 8065 1 1 22 SER HG H 0.430 -13.187 -2.057 1.00 . A A . 31 SER HG 1 1
7 8066 1 1 22 SER N N -0.997 -9.469 -2.949 1.00 . A A . 31 SER N 1 1
7 8067 1 1 22 SER O O -0.668 -10.731 -0.394 1.00 . A A . 31 SER O 1 1
7 8068 1 1 22 SER OG O -0.231 -13.070 -2.743 1.00 . A A . 31 SER OG 1 1
7 8069 1 1 23 ASN C C -4.103 -13.051 0.596 1.00 . A A . 32 ASN C 1 1
7 8070 1 1 23 ASN CA C -2.856 -12.177 0.501 1.00 . A A . 32 ASN CA 1 1
7 8071 1 1 23 ASN CB C -3.054 -10.897 1.316 1.00 . A A . 32 ASN CB 1 1
7 8072 1 1 23 ASN CG C -4.239 -10.082 0.835 1.00 . A A . 32 ASN CG 1 1
7 8073 1 1 23 ASN H H -3.164 -12.156 -1.593 1.00 . A A . 32 ASN H 1 1
7 8074 1 1 23 ASN HA H -2.016 -12.722 0.903 1.00 . A A . 32 ASN HA 1 1
7 8075 1 1 23 ASN HB2 H -3.218 -11.158 2.351 1.00 . A A . 32 ASN HB2 1 1
7 8076 1 1 23 ASN HB3 H -2.166 -10.287 1.239 1.00 . A A . 32 ASN HB3 1 1
7 8077 1 1 23 ASN HD21 H -3.237 -9.542 -0.796 1.00 . A A . 32 ASN HD21 1 1
7 8078 1 1 23 ASN HD22 H -4.841 -8.915 -0.658 1.00 . A A . 32 ASN HD22 1 1
7 8079 1 1 23 ASN N N -2.555 -11.850 -0.888 1.00 . A A . 32 ASN N 1 1
7 8080 1 1 23 ASN ND2 N -4.091 -9.449 -0.323 1.00 . A A . 32 ASN ND2 1 1
7 8081 1 1 23 ASN O O -4.136 -14.024 1.352 1.00 . A A . 32 ASN O 1 1
7 8082 1 1 23 ASN OD1 O -5.276 -10.024 1.496 1.00 . A A . 32 ASN OD1 1 1
7 8083 1 1 24 HIS C C -6.389 -14.477 -1.309 1.00 . A A . 33 HIS C 1 1
7 8084 1 1 24 HIS CA C -6.375 -13.453 -0.178 1.00 . A A . 33 HIS CA 1 1
7 8085 1 1 24 HIS CB C -7.567 -12.505 -0.318 1.00 . A A . 33 HIS CB 1 1
7 8086 1 1 24 HIS CD2 C -9.225 -13.076 1.593 1.00 . A A . 33 HIS CD2 1 1
7 8087 1 1 24 HIS CE1 C -8.961 -11.263 2.798 1.00 . A A . 33 HIS CE1 1 1
7 8088 1 1 24 HIS CG C -8.319 -12.295 0.960 1.00 . A A . 33 HIS CG 1 1
7 8089 1 1 24 HIS H H -5.040 -11.915 -0.755 1.00 . A A . 33 HIS H 1 1
7 8090 1 1 24 HIS HA H -6.451 -13.975 0.764 1.00 . A A . 33 HIS HA 1 1
7 8091 1 1 24 HIS HB2 H -7.215 -11.542 -0.658 1.00 . A A . 33 HIS HB2 1 1
7 8092 1 1 24 HIS HB3 H -8.256 -12.909 -1.046 1.00 . A A . 33 HIS HB3 1 1
7 8093 1 1 24 HIS HD1 H -7.587 -10.408 1.547 1.00 . A A . 33 HIS HD1 1 1
7 8094 1 1 24 HIS HD2 H -9.580 -14.042 1.264 1.00 . A A . 33 HIS HD2 1 1
7 8095 1 1 24 HIS HE1 H -9.058 -10.528 3.583 1.00 . A A . 33 HIS HE1 1 1
7 8096 1 1 24 HIS N N -5.127 -12.699 -0.175 1.00 . A A . 33 HIS N 1 1
7 8097 1 1 24 HIS ND1 N -8.176 -11.166 1.740 1.00 . A A . 33 HIS ND1 1 1
7 8098 1 1 24 HIS NE2 N -9.609 -12.413 2.733 1.00 . A A . 33 HIS NE2 1 1
7 8099 1 1 24 HIS O O -5.491 -14.500 -2.151 1.00 . A A . 33 HIS O 1 1
7 8100 1 1 25 THR C C -7.983 -15.748 -3.677 1.00 . A A . 34 THR C 1 1
7 8101 1 1 25 THR CA C -7.543 -16.351 -2.348 1.00 . A A . 34 THR CA 1 1
7 8102 1 1 25 THR CB C -8.553 -17.437 -1.931 1.00 . A A . 34 THR CB 1 1
7 8103 1 1 25 THR CG2 C -8.279 -17.915 -0.513 1.00 . A A . 34 THR CG2 1 1
7 8104 1 1 25 THR H H -8.098 -15.255 -0.624 1.00 . A A . 34 THR H 1 1
7 8105 1 1 25 THR HA H -6.577 -16.817 -2.477 1.00 . A A . 34 THR HA 1 1
7 8106 1 1 25 THR HB H -8.453 -18.277 -2.603 1.00 . A A . 34 THR HB 1 1
7 8107 1 1 25 THR HG1 H -10.472 -17.610 -2.349 1.00 . A A . 34 THR HG1 1 1
7 8108 1 1 25 THR HG21 H -8.969 -18.706 -0.259 1.00 . A A . 34 THR HG21 1 1
7 8109 1 1 25 THR HG22 H -8.405 -17.092 0.175 1.00 . A A . 34 THR HG22 1 1
7 8110 1 1 25 THR HG23 H -7.267 -18.286 -0.448 1.00 . A A . 34 THR HG23 1 1
7 8111 1 1 25 THR N N -7.414 -15.324 -1.322 1.00 . A A . 34 THR N 1 1
7 8112 1 1 25 THR O O -8.238 -14.547 -3.772 1.00 . A A . 34 THR O 1 1
7 8113 1 1 25 THR OG1 O -9.887 -16.925 -2.017 1.00 . A A . 34 THR OG1 1 1
7 8114 1 1 26 LEU C C -9.793 -15.364 -5.958 1.00 . A A . 35 LEU C 1 1
7 8115 1 1 26 LEU CA C -8.481 -16.139 -6.028 1.00 . A A . 35 LEU CA 1 1
7 8116 1 1 26 LEU CB C -8.632 -17.334 -6.970 1.00 . A A . 35 LEU CB 1 1
7 8117 1 1 26 LEU CD1 C -9.197 -16.054 -9.049 1.00 . A A . 35 LEU CD1 1 1
7 8118 1 1 26 LEU CD2 C -6.816 -16.636 -8.551 1.00 . A A . 35 LEU CD2 1 1
7 8119 1 1 26 LEU CG C -8.265 -17.086 -8.433 1.00 . A A . 35 LEU CG 1 1
7 8120 1 1 26 LEU H H -7.855 -17.535 -4.565 1.00 . A A . 35 LEU H 1 1
7 8121 1 1 26 LEU HA H -7.710 -15.485 -6.409 1.00 . A A . 35 LEU HA 1 1
7 8122 1 1 26 LEU HB2 H -8.000 -18.128 -6.601 1.00 . A A . 35 LEU HB2 1 1
7 8123 1 1 26 LEU HB3 H -9.664 -17.653 -6.936 1.00 . A A . 35 LEU HB3 1 1
7 8124 1 1 26 LEU HD11 H -8.859 -15.063 -8.790 1.00 . A A . 35 LEU HD11 1 1
7 8125 1 1 26 LEU HD12 H -10.198 -16.203 -8.672 1.00 . A A . 35 LEU HD12 1 1
7 8126 1 1 26 LEU HD13 H -9.198 -16.166 -10.124 1.00 . A A . 35 LEU HD13 1 1
7 8127 1 1 26 LEU HD21 H -6.181 -17.323 -8.011 1.00 . A A . 35 LEU HD21 1 1
7 8128 1 1 26 LEU HD22 H -6.712 -15.645 -8.133 1.00 . A A . 35 LEU HD22 1 1
7 8129 1 1 26 LEU HD23 H -6.528 -16.621 -9.592 1.00 . A A . 35 LEU HD23 1 1
7 8130 1 1 26 LEU HG H -8.376 -18.008 -8.987 1.00 . A A . 35 LEU HG 1 1
7 8131 1 1 26 LEU N N -8.071 -16.589 -4.702 1.00 . A A . 35 LEU N 1 1
7 8132 1 1 26 LEU O O -10.049 -14.483 -6.779 1.00 . A A . 35 LEU O 1 1
7 8133 1 1 27 ARG C C -11.729 -13.514 -4.754 1.00 . A A . 36 ARG C 1 1
7 8134 1 1 27 ARG CA C -11.903 -15.030 -4.793 1.00 . A A . 36 ARG CA 1 1
7 8135 1 1 27 ARG CB C -12.576 -15.510 -3.506 1.00 . A A . 36 ARG CB 1 1
7 8136 1 1 27 ARG CD C -14.266 -17.039 -2.446 1.00 . A A . 36 ARG CD 1 1
7 8137 1 1 27 ARG CG C -13.761 -16.432 -3.745 1.00 . A A . 36 ARG CG 1 1
7 8138 1 1 27 ARG CZ C -16.211 -18.312 -1.646 1.00 . A A . 36 ARG CZ 1 1
7 8139 1 1 27 ARG H H -10.358 -16.405 -4.347 1.00 . A A . 36 ARG H 1 1
7 8140 1 1 27 ARG HA H -12.529 -15.287 -5.634 1.00 . A A . 36 ARG HA 1 1
7 8141 1 1 27 ARG HB2 H -11.850 -16.041 -2.909 1.00 . A A . 36 ARG HB2 1 1
7 8142 1 1 27 ARG HB3 H -12.924 -14.650 -2.953 1.00 . A A . 36 ARG HB3 1 1
7 8143 1 1 27 ARG HD2 H -13.594 -17.830 -2.149 1.00 . A A . 36 ARG HD2 1 1
7 8144 1 1 27 ARG HD3 H -14.277 -16.272 -1.686 1.00 . A A . 36 ARG HD3 1 1
7 8145 1 1 27 ARG HE H -16.091 -17.409 -3.420 1.00 . A A . 36 ARG HE 1 1
7 8146 1 1 27 ARG HG2 H -14.560 -15.865 -4.200 1.00 . A A . 36 ARG HG2 1 1
7 8147 1 1 27 ARG HG3 H -13.457 -17.227 -4.410 1.00 . A A . 36 ARG HG3 1 1
7 8148 1 1 27 ARG HH11 H -14.663 -18.221 -0.351 1.00 . A A . 36 ARG HH11 1 1
7 8149 1 1 27 ARG HH12 H -16.041 -19.115 0.201 1.00 . A A . 36 ARG HH12 1 1
7 8150 1 1 27 ARG HH21 H -17.911 -18.583 -2.706 1.00 . A A . 36 ARG HH21 1 1
7 8151 1 1 27 ARG HH22 H -17.888 -19.321 -1.140 1.00 . A A . 36 ARG HH22 1 1
7 8152 1 1 27 ARG N N -10.618 -15.695 -4.971 1.00 . A A . 36 ARG N 1 1
7 8153 1 1 27 ARG NE N -15.612 -17.588 -2.585 1.00 . A A . 36 ARG NE 1 1
7 8154 1 1 27 ARG NH1 N -15.587 -18.571 -0.506 1.00 . A A . 36 ARG NH1 1 1
7 8155 1 1 27 ARG NH2 N -17.438 -18.777 -1.847 1.00 . A A . 36 ARG NH2 1 1
7 8156 1 1 27 ARG O O -12.601 -12.768 -5.199 1.00 . A A . 36 ARG O 1 1
7 8157 1 1 28 ASP C C -9.922 -11.071 -5.482 1.00 . A A . 37 ASP C 1 1
7 8158 1 1 28 ASP CA C -10.310 -11.641 -4.121 1.00 . A A . 37 ASP CA 1 1
7 8159 1 1 28 ASP CB C -9.187 -11.394 -3.112 1.00 . A A . 37 ASP CB 1 1
7 8160 1 1 28 ASP CG C -8.571 -10.016 -3.259 1.00 . A A . 37 ASP CG 1 1
7 8161 1 1 28 ASP H H -9.942 -13.712 -3.880 1.00 . A A . 37 ASP H 1 1
7 8162 1 1 28 ASP HA H -11.205 -11.144 -3.779 1.00 . A A . 37 ASP HA 1 1
7 8163 1 1 28 ASP HB2 H -9.585 -11.485 -2.112 1.00 . A A . 37 ASP HB2 1 1
7 8164 1 1 28 ASP HB3 H -8.413 -12.133 -3.257 1.00 . A A . 37 ASP HB3 1 1
7 8165 1 1 28 ASP N N -10.599 -13.067 -4.218 1.00 . A A . 37 ASP N 1 1
7 8166 1 1 28 ASP O O -10.424 -10.026 -5.895 1.00 . A A . 37 ASP O 1 1
7 8167 1 1 28 ASP OD1 O -9.284 -9.018 -3.024 1.00 . A A . 37 ASP OD1 1 1
7 8168 1 1 28 ASP OD2 O -7.374 -9.937 -3.607 1.00 . A A . 37 ASP OD2 1 1
7 8169 1 1 29 VAL C C -9.723 -11.286 -8.484 1.00 . A A . 38 VAL C 1 1
7 8170 1 1 29 VAL CA C -8.569 -11.329 -7.489 1.00 . A A . 38 VAL CA 1 1
7 8171 1 1 29 VAL CB C -7.468 -12.256 -8.038 1.00 . A A . 38 VAL CB 1 1
7 8172 1 1 29 VAL CG1 C -6.896 -11.698 -9.332 1.00 . A A . 38 VAL CG1 1 1
7 8173 1 1 29 VAL CG2 C -6.372 -12.451 -7.001 1.00 . A A . 38 VAL CG2 1 1
7 8174 1 1 29 VAL H H -8.661 -12.591 -5.793 1.00 . A A . 38 VAL H 1 1
7 8175 1 1 29 VAL HA H -8.157 -10.336 -7.387 1.00 . A A . 38 VAL HA 1 1
7 8176 1 1 29 VAL HB H -7.909 -13.219 -8.251 1.00 . A A . 38 VAL HB 1 1
7 8177 1 1 29 VAL HG11 H -7.311 -12.238 -10.171 1.00 . A A . 38 VAL HG11 1 1
7 8178 1 1 29 VAL HG12 H -7.148 -10.651 -9.416 1.00 . A A . 38 VAL HG12 1 1
7 8179 1 1 29 VAL HG13 H -5.822 -11.811 -9.328 1.00 . A A . 38 VAL HG13 1 1
7 8180 1 1 29 VAL HG21 H -6.028 -11.488 -6.656 1.00 . A A . 38 VAL HG21 1 1
7 8181 1 1 29 VAL HG22 H -6.762 -13.015 -6.166 1.00 . A A . 38 VAL HG22 1 1
7 8182 1 1 29 VAL HG23 H -5.548 -12.990 -7.445 1.00 . A A . 38 VAL HG23 1 1
7 8183 1 1 29 VAL N N -9.025 -11.766 -6.175 1.00 . A A . 38 VAL N 1 1
7 8184 1 1 29 VAL O O -9.821 -10.367 -9.299 1.00 . A A . 38 VAL O 1 1
7 8185 1 1 30 LEU C C -12.770 -11.279 -8.973 1.00 . A A . 39 LEU C 1 1
7 8186 1 1 30 LEU CA C -11.747 -12.360 -9.307 1.00 . A A . 39 LEU CA 1 1
7 8187 1 1 30 LEU CB C -12.399 -13.741 -9.215 1.00 . A A . 39 LEU CB 1 1
7 8188 1 1 30 LEU CD1 C -13.508 -15.698 -10.320 1.00 . A A . 39 LEU CD1 1 1
7 8189 1 1 30 LEU CD2 C -14.262 -13.373 -10.852 1.00 . A A . 39 LEU CD2 1 1
7 8190 1 1 30 LEU CG C -13.073 -14.251 -10.489 1.00 . A A . 39 LEU CG 1 1
7 8191 1 1 30 LEU H H -10.467 -12.987 -7.743 1.00 . A A . 39 LEU H 1 1
7 8192 1 1 30 LEU HA H -11.393 -12.204 -10.315 1.00 . A A . 39 LEU HA 1 1
7 8193 1 1 30 LEU HB2 H -11.633 -14.450 -8.940 1.00 . A A . 39 LEU HB2 1 1
7 8194 1 1 30 LEU HB3 H -13.147 -13.701 -8.437 1.00 . A A . 39 LEU HB3 1 1
7 8195 1 1 30 LEU HD11 H -13.138 -16.285 -11.147 1.00 . A A . 39 LEU HD11 1 1
7 8196 1 1 30 LEU HD12 H -14.587 -15.749 -10.297 1.00 . A A . 39 LEU HD12 1 1
7 8197 1 1 30 LEU HD13 H -13.110 -16.088 -9.395 1.00 . A A . 39 LEU HD13 1 1
7 8198 1 1 30 LEU HD21 H -14.723 -13.001 -9.949 1.00 . A A . 39 LEU HD21 1 1
7 8199 1 1 30 LEU HD22 H -14.982 -13.954 -11.410 1.00 . A A . 39 LEU HD22 1 1
7 8200 1 1 30 LEU HD23 H -13.925 -12.542 -11.453 1.00 . A A . 39 LEU HD23 1 1
7 8201 1 1 30 LEU HG H -12.364 -14.209 -11.305 1.00 . A A . 39 LEU HG 1 1
7 8202 1 1 30 LEU N N -10.597 -12.284 -8.413 1.00 . A A . 39 LEU N 1 1
7 8203 1 1 30 LEU O O -13.411 -10.721 -9.863 1.00 . A A . 39 LEU O 1 1
7 8204 1 1 31 ARG C C -13.533 -8.615 -7.848 1.00 . A A . 40 ARG C 1 1
7 8205 1 1 31 ARG CA C -13.859 -9.973 -7.232 1.00 . A A . 40 ARG CA 1 1
7 8206 1 1 31 ARG CB C -13.838 -9.870 -5.706 1.00 . A A . 40 ARG CB 1 1
7 8207 1 1 31 ARG CD C -16.262 -9.419 -5.219 1.00 . A A . 40 ARG CD 1 1
7 8208 1 1 31 ARG CG C -15.104 -10.389 -5.044 1.00 . A A . 40 ARG CG 1 1
7 8209 1 1 31 ARG CZ C -18.644 -9.474 -5.826 1.00 . A A . 40 ARG CZ 1 1
7 8210 1 1 31 ARG H H -12.375 -11.467 -7.021 1.00 . A A . 40 ARG H 1 1
7 8211 1 1 31 ARG HA H -14.846 -10.272 -7.551 1.00 . A A . 40 ARG HA 1 1
7 8212 1 1 31 ARG HB2 H -13.002 -10.441 -5.329 1.00 . A A . 40 ARG HB2 1 1
7 8213 1 1 31 ARG HB3 H -13.711 -8.835 -5.428 1.00 . A A . 40 ARG HB3 1 1
7 8214 1 1 31 ARG HD2 H -16.426 -8.901 -4.286 1.00 . A A . 40 ARG HD2 1 1
7 8215 1 1 31 ARG HD3 H -16.002 -8.705 -5.986 1.00 . A A . 40 ARG HD3 1 1
7 8216 1 1 31 ARG HE H -17.462 -11.076 -5.702 1.00 . A A . 40 ARG HE 1 1
7 8217 1 1 31 ARG HG2 H -15.371 -11.335 -5.490 1.00 . A A . 40 ARG HG2 1 1
7 8218 1 1 31 ARG HG3 H -14.917 -10.526 -3.989 1.00 . A A . 40 ARG HG3 1 1
7 8219 1 1 31 ARG HH11 H -17.907 -7.633 -5.441 1.00 . A A . 40 ARG HH11 1 1
7 8220 1 1 31 ARG HH12 H -19.585 -7.686 -5.871 1.00 . A A . 40 ARG HH12 1 1
7 8221 1 1 31 ARG HH21 H -19.670 -11.159 -6.269 1.00 . A A . 40 ARG HH21 1 1
7 8222 1 1 31 ARG HH22 H -20.587 -9.692 -6.340 1.00 . A A . 40 ARG HH22 1 1
7 8223 1 1 31 ARG N N -12.915 -10.988 -7.684 1.00 . A A . 40 ARG N 1 1
7 8224 1 1 31 ARG NE N -17.494 -10.102 -5.605 1.00 . A A . 40 ARG NE 1 1
7 8225 1 1 31 ARG NH1 N -18.718 -8.156 -5.702 1.00 . A A . 40 ARG NH1 1 1
7 8226 1 1 31 ARG NH2 N -19.722 -10.165 -6.174 1.00 . A A . 40 ARG NH2 1 1
7 8227 1 1 31 ARG O O -14.422 -7.913 -8.329 1.00 . A A . 40 ARG O 1 1
7 8228 1 1 32 GLN C C -11.866 -7.002 -9.907 1.00 . A A . 41 GLN C 1 1
7 8229 1 1 32 GLN CA C -11.813 -6.979 -8.383 1.00 . A A . 41 GLN CA 1 1
7 8230 1 1 32 GLN CB C -10.392 -6.659 -7.915 1.00 . A A . 41 GLN CB 1 1
7 8231 1 1 32 GLN CD C -9.276 -5.056 -6.313 1.00 . A A . 41 GLN CD 1 1
7 8232 1 1 32 GLN CG C -10.198 -5.208 -7.506 1.00 . A A . 41 GLN CG 1 1
7 8233 1 1 32 GLN H H -11.593 -8.856 -7.430 1.00 . A A . 41 GLN H 1 1
7 8234 1 1 32 GLN HA H -12.482 -6.211 -8.024 1.00 . A A . 41 GLN HA 1 1
7 8235 1 1 32 GLN HB2 H -10.156 -7.285 -7.067 1.00 . A A . 41 GLN HB2 1 1
7 8236 1 1 32 GLN HB3 H -9.704 -6.880 -8.717 1.00 . A A . 41 GLN HB3 1 1
7 8237 1 1 32 GLN HE21 H -8.013 -6.381 -7.089 1.00 . A A . 41 GLN HE21 1 1
7 8238 1 1 32 GLN HE22 H -7.555 -5.712 -5.564 1.00 . A A . 41 GLN HE22 1 1
7 8239 1 1 32 GLN HG2 H -9.776 -4.666 -8.339 1.00 . A A . 41 GLN HG2 1 1
7 8240 1 1 32 GLN HG3 H -11.161 -4.787 -7.255 1.00 . A A . 41 GLN HG3 1 1
7 8241 1 1 32 GLN N N -12.255 -8.253 -7.828 1.00 . A A . 41 GLN N 1 1
7 8242 1 1 32 GLN NE2 N -8.170 -5.791 -6.322 1.00 . A A . 41 GLN NE2 1 1
7 8243 1 1 32 GLN O O -12.461 -6.124 -10.531 1.00 . A A . 41 GLN O 1 1
7 8244 1 1 32 GLN OE1 O -9.554 -4.286 -5.393 1.00 . A A . 41 GLN OE1 1 1
7 8245 1 1 33 PHE C C -12.627 -8.130 -12.526 1.00 . A A . 42 PHE C 1 1
7 8246 1 1 33 PHE CA C -11.213 -8.149 -11.952 1.00 . A A . 42 PHE CA 1 1
7 8247 1 1 33 PHE CB C -10.506 -9.446 -12.351 1.00 . A A . 42 PHE CB 1 1
7 8248 1 1 33 PHE CD1 C -10.510 -9.057 -14.830 1.00 . A A . 42 PHE CD1 1 1
7 8249 1 1 33 PHE CD2 C -11.376 -11.120 -14.005 1.00 . A A . 42 PHE CD2 1 1
7 8250 1 1 33 PHE CE1 C -10.782 -9.456 -16.125 1.00 . A A . 42 PHE CE1 1 1
7 8251 1 1 33 PHE CE2 C -11.650 -11.525 -15.298 1.00 . A A . 42 PHE CE2 1 1
7 8252 1 1 33 PHE CG C -10.803 -9.883 -13.757 1.00 . A A . 42 PHE CG 1 1
7 8253 1 1 33 PHE CZ C -11.354 -10.691 -16.359 1.00 . A A . 42 PHE CZ 1 1
7 8254 1 1 33 PHE H H -10.782 -8.682 -9.949 1.00 . A A . 42 PHE H 1 1
7 8255 1 1 33 PHE HA H -10.664 -7.312 -12.354 1.00 . A A . 42 PHE HA 1 1
7 8256 1 1 33 PHE HB2 H -9.439 -9.307 -12.266 1.00 . A A . 42 PHE HB2 1 1
7 8257 1 1 33 PHE HB3 H -10.816 -10.236 -11.684 1.00 . A A . 42 PHE HB3 1 1
7 8258 1 1 33 PHE HD1 H -10.063 -8.089 -14.648 1.00 . A A . 42 PHE HD1 1 1
7 8259 1 1 33 PHE HD2 H -11.609 -11.773 -13.177 1.00 . A A . 42 PHE HD2 1 1
7 8260 1 1 33 PHE HE1 H -10.550 -8.802 -16.952 1.00 . A A . 42 PHE HE1 1 1
7 8261 1 1 33 PHE HE2 H -12.097 -12.491 -15.479 1.00 . A A . 42 PHE HE2 1 1
7 8262 1 1 33 PHE HZ H -11.566 -11.005 -17.370 1.00 . A A . 42 PHE HZ 1 1
7 8263 1 1 33 PHE N N -11.239 -8.012 -10.501 1.00 . A A . 42 PHE N 1 1
7 8264 1 1 33 PHE O O -12.890 -7.485 -13.541 1.00 . A A . 42 PHE O 1 1
7 8265 1 1 34 LYS C C -15.642 -7.591 -12.045 1.00 . A A . 43 LYS C 1 1
7 8266 1 1 34 LYS CA C -14.923 -8.910 -12.310 1.00 . A A . 43 LYS CA 1 1
7 8267 1 1 34 LYS CB C -15.652 -10.052 -11.598 1.00 . A A . 43 LYS CB 1 1
7 8268 1 1 34 LYS CD C -17.889 -9.292 -10.745 1.00 . A A . 43 LYS CD 1 1
7 8269 1 1 34 LYS CE C -19.165 -8.658 -11.276 1.00 . A A . 43 LYS CE 1 1
7 8270 1 1 34 LYS CG C -17.152 -10.056 -11.833 1.00 . A A . 43 LYS CG 1 1
7 8271 1 1 34 LYS H H -13.264 -9.338 -11.065 1.00 . A A . 43 LYS H 1 1
7 8272 1 1 34 LYS HA H -14.924 -9.101 -13.372 1.00 . A A . 43 LYS HA 1 1
7 8273 1 1 34 LYS HB2 H -15.251 -10.992 -11.948 1.00 . A A . 43 LYS HB2 1 1
7 8274 1 1 34 LYS HB3 H -15.475 -9.969 -10.535 1.00 . A A . 43 LYS HB3 1 1
7 8275 1 1 34 LYS HD2 H -18.144 -9.975 -9.948 1.00 . A A . 43 LYS HD2 1 1
7 8276 1 1 34 LYS HD3 H -17.243 -8.515 -10.363 1.00 . A A . 43 LYS HD3 1 1
7 8277 1 1 34 LYS HE2 H -19.310 -8.973 -12.299 1.00 . A A . 43 LYS HE2 1 1
7 8278 1 1 34 LYS HE3 H -19.997 -8.996 -10.675 1.00 . A A . 43 LYS HE3 1 1
7 8279 1 1 34 LYS HG2 H -17.360 -9.593 -12.786 1.00 . A A . 43 LYS HG2 1 1
7 8280 1 1 34 LYS HG3 H -17.503 -11.078 -11.844 1.00 . A A . 43 LYS HG3 1 1
7 8281 1 1 34 LYS HZ1 H -19.845 -6.765 -11.840 1.00 . A A . 43 LYS HZ1 1 1
7 8282 1 1 34 LYS HZ2 H -18.178 -6.840 -11.562 1.00 . A A . 43 LYS HZ2 1 1
7 8283 1 1 34 LYS HZ3 H -19.254 -6.837 -10.257 1.00 . A A . 43 LYS HZ3 1 1
7 8284 1 1 34 LYS N N -13.535 -8.844 -11.868 1.00 . A A . 43 LYS N 1 1
7 8285 1 1 34 LYS NZ N -19.106 -7.171 -11.230 1.00 . A A . 43 LYS NZ 1 1
7 8286 1 1 34 LYS O O -16.564 -7.220 -12.772 1.00 . A A . 43 LYS O 1 1
7 8287 1 1 35 ARG C C -15.510 -4.549 -11.697 1.00 . A A . 44 ARG C 1 1
7 8288 1 1 35 ARG CA C -15.816 -5.610 -10.644 1.00 . A A . 44 ARG CA 1 1
7 8289 1 1 35 ARG CB C -15.307 -5.148 -9.277 1.00 . A A . 44 ARG CB 1 1
7 8290 1 1 35 ARG CD C -15.549 -5.460 -6.795 1.00 . A A . 44 ARG CD 1 1
7 8291 1 1 35 ARG CG C -16.265 -5.451 -8.136 1.00 . A A . 44 ARG CG 1 1
7 8292 1 1 35 ARG CZ C -15.162 -3.939 -4.902 1.00 . A A . 44 ARG CZ 1 1
7 8293 1 1 35 ARG H H -14.474 -7.236 -10.462 1.00 . A A . 44 ARG H 1 1
7 8294 1 1 35 ARG HA H -16.885 -5.750 -10.591 1.00 . A A . 44 ARG HA 1 1
7 8295 1 1 35 ARG HB2 H -14.368 -5.641 -9.069 1.00 . A A . 44 ARG HB2 1 1
7 8296 1 1 35 ARG HB3 H -15.145 -4.081 -9.308 1.00 . A A . 44 ARG HB3 1 1
7 8297 1 1 35 ARG HD2 H -15.917 -6.290 -6.210 1.00 . A A . 44 ARG HD2 1 1
7 8298 1 1 35 ARG HD3 H -14.490 -5.583 -6.968 1.00 . A A . 44 ARG HD3 1 1
7 8299 1 1 35 ARG HE H -16.396 -3.572 -6.425 1.00 . A A . 44 ARG HE 1 1
7 8300 1 1 35 ARG HG2 H -17.036 -4.695 -8.115 1.00 . A A . 44 ARG HG2 1 1
7 8301 1 1 35 ARG HG3 H -16.712 -6.420 -8.302 1.00 . A A . 44 ARG HG3 1 1
7 8302 1 1 35 ARG HH11 H -14.114 -5.665 -4.834 1.00 . A A . 44 ARG HH11 1 1
7 8303 1 1 35 ARG HH12 H -13.850 -4.584 -3.506 1.00 . A A . 44 ARG HH12 1 1
7 8304 1 1 35 ARG HH21 H -16.058 -2.141 -4.681 1.00 . A A . 44 ARG HH21 1 1
7 8305 1 1 35 ARG HH22 H -14.957 -2.580 -3.419 1.00 . A A . 44 ARG HH22 1 1
7 8306 1 1 35 ARG N N -15.213 -6.888 -11.003 1.00 . A A . 44 ARG N 1 1
7 8307 1 1 35 ARG NE N -15.767 -4.223 -6.050 1.00 . A A . 44 ARG NE 1 1
7 8308 1 1 35 ARG NH1 N -14.306 -4.801 -4.370 1.00 . A A . 44 ARG NH1 1 1
7 8309 1 1 35 ARG NH2 N -15.413 -2.793 -4.283 1.00 . A A . 44 ARG NH2 1 1
7 8310 1 1 35 ARG O O -16.252 -3.579 -11.848 1.00 . A A . 44 ARG O 1 1
7 8311 1 1 36 GLU C C -14.381 -4.324 -14.844 1.00 . A A . 45 GLU C 1 1
7 8312 1 1 36 GLU CA C -14.009 -3.800 -13.460 1.00 . A A . 45 GLU CA 1 1
7 8313 1 1 36 GLU CB C -12.502 -3.543 -13.388 1.00 . A A . 45 GLU CB 1 1
7 8314 1 1 36 GLU CD C -12.820 -1.836 -11.554 1.00 . A A . 45 GLU CD 1 1
7 8315 1 1 36 GLU CG C -12.035 -3.041 -12.032 1.00 . A A . 45 GLU CG 1 1
7 8316 1 1 36 GLU H H -13.862 -5.535 -12.255 1.00 . A A . 45 GLU H 1 1
7 8317 1 1 36 GLU HA H -14.532 -2.872 -13.287 1.00 . A A . 45 GLU HA 1 1
7 8318 1 1 36 GLU HB2 H -11.981 -4.463 -13.608 1.00 . A A . 45 GLU HB2 1 1
7 8319 1 1 36 GLU HB3 H -12.240 -2.805 -14.132 1.00 . A A . 45 GLU HB3 1 1
7 8320 1 1 36 GLU HG2 H -12.148 -3.835 -11.310 1.00 . A A . 45 GLU HG2 1 1
7 8321 1 1 36 GLU HG3 H -10.992 -2.768 -12.104 1.00 . A A . 45 GLU HG3 1 1
7 8322 1 1 36 GLU N N -14.413 -4.742 -12.422 1.00 . A A . 45 GLU N 1 1
7 8323 1 1 36 GLU O O -15.001 -3.619 -15.641 1.00 . A A . 45 GLU O 1 1
7 8324 1 1 36 GLU OE1 O -13.004 -0.893 -12.352 1.00 . A A . 45 GLU OE1 1 1
7 8325 1 1 36 GLU OE2 O -13.251 -1.834 -10.382 1.00 . A A . 45 GLU OE2 1 1
7 8326 1 1 37 VAL C C -15.785 -6.153 -16.708 1.00 . A A . 46 VAL C 1 1
7 8327 1 1 37 VAL CA C -14.290 -6.185 -16.410 1.00 . A A . 46 VAL CA 1 1
7 8328 1 1 37 VAL CB C -13.801 -7.645 -16.455 1.00 . A A . 46 VAL CB 1 1
7 8329 1 1 37 VAL CG1 C -14.856 -8.580 -15.883 1.00 . A A . 46 VAL CG1 1 1
7 8330 1 1 37 VAL CG2 C -13.440 -8.043 -17.878 1.00 . A A . 46 VAL CG2 1 1
7 8331 1 1 37 VAL H H -13.506 -6.078 -14.447 1.00 . A A . 46 VAL H 1 1
7 8332 1 1 37 VAL HA H -13.768 -5.629 -17.175 1.00 . A A . 46 VAL HA 1 1
7 8333 1 1 37 VAL HB H -12.913 -7.725 -15.845 1.00 . A A . 46 VAL HB 1 1
7 8334 1 1 37 VAL HG11 H -15.587 -8.806 -16.645 1.00 . A A . 46 VAL HG11 1 1
7 8335 1 1 37 VAL HG12 H -14.386 -9.494 -15.551 1.00 . A A . 46 VAL HG12 1 1
7 8336 1 1 37 VAL HG13 H -15.345 -8.102 -15.047 1.00 . A A . 46 VAL HG13 1 1
7 8337 1 1 37 VAL HG21 H -13.829 -9.028 -18.085 1.00 . A A . 46 VAL HG21 1 1
7 8338 1 1 37 VAL HG22 H -13.870 -7.333 -18.571 1.00 . A A . 46 VAL HG22 1 1
7 8339 1 1 37 VAL HG23 H -12.366 -8.047 -17.990 1.00 . A A . 46 VAL HG23 1 1
7 8340 1 1 37 VAL N N -13.997 -5.566 -15.123 1.00 . A A . 46 VAL N 1 1
7 8341 1 1 37 VAL O O -16.198 -6.184 -17.867 1.00 . A A . 46 VAL O 1 1
7 8342 1 1 38 ALA C C -18.485 -4.780 -16.521 1.00 . A A . 47 ALA C 1 1
7 8343 1 1 38 ALA CA C -18.041 -6.050 -15.803 1.00 . A A . 47 ALA CA 1 1
7 8344 1 1 38 ALA CB C -18.714 -6.151 -14.442 1.00 . A A . 47 ALA CB 1 1
7 8345 1 1 38 ALA H H -16.203 -6.067 -14.755 1.00 . A A . 47 ALA H 1 1
7 8346 1 1 38 ALA HA H -18.340 -6.906 -16.389 1.00 . A A . 47 ALA HA 1 1
7 8347 1 1 38 ALA HB1 H -18.163 -5.561 -13.724 1.00 . A A . 47 ALA HB1 1 1
7 8348 1 1 38 ALA HB2 H -19.726 -5.779 -14.512 1.00 . A A . 47 ALA HB2 1 1
7 8349 1 1 38 ALA HB3 H -18.730 -7.183 -14.124 1.00 . A A . 47 ALA HB3 1 1
7 8350 1 1 38 ALA N N -16.592 -6.089 -15.654 1.00 . A A . 47 ALA N 1 1
7 8351 1 1 38 ALA O O -19.618 -4.686 -16.992 1.00 . A A . 47 ALA O 1 1
7 8352 1 1 39 ALA C C -18.011 -2.730 -18.772 1.00 . A A . 48 ALA C 1 1
7 8353 1 1 39 ALA CA C -17.884 -2.542 -17.264 1.00 . A A . 48 ALA CA 1 1
7 8354 1 1 39 ALA CB C -16.809 -1.513 -16.947 1.00 . A A . 48 ALA CB 1 1
7 8355 1 1 39 ALA H H -16.698 -3.941 -16.207 1.00 . A A . 48 ALA H 1 1
7 8356 1 1 39 ALA HA H -18.823 -2.176 -16.876 1.00 . A A . 48 ALA HA 1 1
7 8357 1 1 39 ALA HB1 H -16.872 -0.699 -17.654 1.00 . A A . 48 ALA HB1 1 1
7 8358 1 1 39 ALA HB2 H -16.957 -1.134 -15.947 1.00 . A A . 48 ALA HB2 1 1
7 8359 1 1 39 ALA HB3 H -15.836 -1.976 -17.016 1.00 . A A . 48 ALA HB3 1 1
7 8360 1 1 39 ALA N N -17.585 -3.806 -16.602 1.00 . A A . 48 ALA N 1 1
7 8361 1 1 39 ALA O O -18.755 -2.008 -19.437 1.00 . A A . 48 ALA O 1 1
7 8362 1 1 40 LEU C C -17.937 -5.348 -21.010 1.00 . A A . 49 LEU C 1 1
7 8363 1 1 40 LEU CA C -17.310 -3.984 -20.737 1.00 . A A . 49 LEU CA 1 1
7 8364 1 1 40 LEU CB C -15.896 -3.935 -21.317 1.00 . A A . 49 LEU CB 1 1
7 8365 1 1 40 LEU CD1 C -16.383 -3.125 -23.639 1.00 . A A . 49 LEU CD1 1 1
7 8366 1 1 40 LEU CD2 C -16.024 -1.476 -21.793 1.00 . A A . 49 LEU CD2 1 1
7 8367 1 1 40 LEU CG C -15.631 -2.837 -22.349 1.00 . A A . 49 LEU CG 1 1
7 8368 1 1 40 LEU H H -16.706 -4.243 -18.726 1.00 . A A . 49 LEU H 1 1
7 8369 1 1 40 LEU HA H -17.912 -3.223 -21.212 1.00 . A A . 49 LEU HA 1 1
7 8370 1 1 40 LEU HB2 H -15.208 -3.791 -20.498 1.00 . A A . 49 LEU HB2 1 1
7 8371 1 1 40 LEU HB3 H -15.699 -4.887 -21.788 1.00 . A A . 49 LEU HB3 1 1
7 8372 1 1 40 LEU HD11 H -16.500 -4.192 -23.757 1.00 . A A . 49 LEU HD11 1 1
7 8373 1 1 40 LEU HD12 H -15.826 -2.730 -24.476 1.00 . A A . 49 LEU HD12 1 1
7 8374 1 1 40 LEU HD13 H -17.356 -2.658 -23.601 1.00 . A A . 49 LEU HD13 1 1
7 8375 1 1 40 LEU HD21 H -15.887 -1.473 -20.721 1.00 . A A . 49 LEU HD21 1 1
7 8376 1 1 40 LEU HD22 H -17.062 -1.280 -22.023 1.00 . A A . 49 LEU HD22 1 1
7 8377 1 1 40 LEU HD23 H -15.405 -0.713 -22.238 1.00 . A A . 49 LEU HD23 1 1
7 8378 1 1 40 LEU HG H -14.574 -2.814 -22.577 1.00 . A A . 49 LEU HG 1 1
7 8379 1 1 40 LEU N N -17.280 -3.702 -19.306 1.00 . A A . 49 LEU N 1 1
7 8380 1 1 40 LEU O O -18.450 -5.599 -22.101 1.00 . A A . 49 LEU O 1 1
7 8381 1 1 41 ASP C C -19.835 -7.635 -19.488 1.00 . A A . 50 ASP C 1 1
7 8382 1 1 41 ASP CA C -18.459 -7.561 -20.143 1.00 . A A . 50 ASP CA 1 1
7 8383 1 1 41 ASP CB C -17.525 -8.597 -19.516 1.00 . A A . 50 ASP CB 1 1
7 8384 1 1 41 ASP CG C -17.869 -10.014 -19.932 1.00 . A A . 50 ASP CG 1 1
7 8385 1 1 41 ASP H H -17.470 -5.964 -19.167 1.00 . A A . 50 ASP H 1 1
7 8386 1 1 41 ASP HA H -18.564 -7.775 -21.196 1.00 . A A . 50 ASP HA 1 1
7 8387 1 1 41 ASP HB2 H -16.510 -8.389 -19.822 1.00 . A A . 50 ASP HB2 1 1
7 8388 1 1 41 ASP HB3 H -17.594 -8.530 -18.440 1.00 . A A . 50 ASP HB3 1 1
7 8389 1 1 41 ASP N N -17.893 -6.223 -20.012 1.00 . A A . 50 ASP N 1 1
7 8390 1 1 41 ASP O O -19.964 -7.703 -18.265 1.00 . A A . 50 ASP O 1 1
7 8391 1 1 41 ASP OD1 O -18.679 -10.658 -19.232 1.00 . A A . 50 ASP OD1 1 1
7 8392 1 1 41 ASP OD2 O -17.330 -10.478 -20.958 1.00 . A A . 50 ASP OD2 1 1
7 8393 1 1 42 PRO C C -22.624 -9.051 -19.263 1.00 . A A . 51 PRO C 1 1
7 8394 1 1 42 PRO CA C -22.273 -7.685 -19.842 1.00 . A A . 51 PRO CA 1 1
7 8395 1 1 42 PRO CB C -23.095 -7.412 -21.104 1.00 . A A . 51 PRO CB 1 1
7 8396 1 1 42 PRO CD C -20.808 -7.541 -21.787 1.00 . A A . 51 PRO CD 1 1
7 8397 1 1 42 PRO CG C -22.215 -7.835 -22.229 1.00 . A A . 51 PRO CG 1 1
7 8398 1 1 42 PRO HA H -22.475 -6.921 -19.106 1.00 . A A . 51 PRO HA 1 1
7 8399 1 1 42 PRO HB2 H -24.007 -7.992 -21.075 1.00 . A A . 51 PRO HB2 1 1
7 8400 1 1 42 PRO HB3 H -23.332 -6.360 -21.163 1.00 . A A . 51 PRO HB3 1 1
7 8401 1 1 42 PRO HD2 H -20.127 -8.283 -22.177 1.00 . A A . 51 PRO HD2 1 1
7 8402 1 1 42 PRO HD3 H -20.512 -6.552 -22.103 1.00 . A A . 51 PRO HD3 1 1
7 8403 1 1 42 PRO HG2 H -22.337 -8.891 -22.413 1.00 . A A . 51 PRO HG2 1 1
7 8404 1 1 42 PRO HG3 H -22.455 -7.267 -23.116 1.00 . A A . 51 PRO HG3 1 1
7 8405 1 1 42 PRO N N -20.888 -7.621 -20.319 1.00 . A A . 51 PRO N 1 1
7 8406 1 1 42 PRO O O -23.463 -9.160 -18.368 1.00 . A A . 51 PRO O 1 1
7 8407 1 1 43 ILE C C -21.761 -11.625 -17.867 1.00 . A A . 52 ILE C 1 1
7 8408 1 1 43 ILE CA C -22.220 -11.450 -19.311 1.00 . A A . 52 ILE CA 1 1
7 8409 1 1 43 ILE CB C -21.502 -12.487 -20.195 1.00 . A A . 52 ILE CB 1 1
7 8410 1 1 43 ILE CD1 C -21.058 -13.136 -22.616 1.00 . A A . 52 ILE CD1 1 1
7 8411 1 1 43 ILE CG1 C -21.844 -12.256 -21.669 1.00 . A A . 52 ILE CG1 1 1
7 8412 1 1 43 ILE CG2 C -21.883 -13.898 -19.772 1.00 . A A . 52 ILE CG2 1 1
7 8413 1 1 43 ILE H H -21.319 -9.941 -20.489 1.00 . A A . 52 ILE H 1 1
7 8414 1 1 43 ILE HA H -23.283 -11.635 -19.364 1.00 . A A . 52 ILE HA 1 1
7 8415 1 1 43 ILE HB H -20.438 -12.370 -20.057 1.00 . A A . 52 ILE HB 1 1
7 8416 1 1 43 ILE HD11 H -21.457 -14.139 -22.590 1.00 . A A . 52 ILE HD11 1 1
7 8417 1 1 43 ILE HD12 H -21.133 -12.743 -23.619 1.00 . A A . 52 ILE HD12 1 1
7 8418 1 1 43 ILE HD13 H -20.021 -13.154 -22.313 1.00 . A A . 52 ILE HD13 1 1
7 8419 1 1 43 ILE HG12 H -22.892 -12.455 -21.824 1.00 . A A . 52 ILE HG12 1 1
7 8420 1 1 43 ILE HG13 H -21.635 -11.226 -21.921 1.00 . A A . 52 ILE HG13 1 1
7 8421 1 1 43 ILE HG21 H -22.769 -13.862 -19.156 1.00 . A A . 52 ILE HG21 1 1
7 8422 1 1 43 ILE HG22 H -22.081 -14.495 -20.650 1.00 . A A . 52 ILE HG22 1 1
7 8423 1 1 43 ILE HG23 H -21.072 -14.337 -19.212 1.00 . A A . 52 ILE HG23 1 1
7 8424 1 1 43 ILE N N -21.977 -10.091 -19.779 1.00 . A A . 52 ILE N 1 1
7 8425 1 1 43 ILE O O -20.781 -11.017 -17.439 1.00 . A A . 52 ILE O 1 1
7 8426 1 1 44 ASN C C -20.841 -13.510 -15.615 1.00 . A A . 53 ASN C 1 1
7 8427 1 1 44 ASN CA C -22.141 -12.718 -15.726 1.00 . A A . 53 ASN CA 1 1
7 8428 1 1 44 ASN CB C -23.275 -13.481 -15.040 1.00 . A A . 53 ASN CB 1 1
7 8429 1 1 44 ASN CG C -23.835 -12.733 -13.845 1.00 . A A . 53 ASN CG 1 1
7 8430 1 1 44 ASN H H -23.247 -12.917 -17.520 1.00 . A A . 53 ASN H 1 1
7 8431 1 1 44 ASN HA H -22.011 -11.765 -15.236 1.00 . A A . 53 ASN HA 1 1
7 8432 1 1 44 ASN HB2 H -24.076 -13.639 -15.748 1.00 . A A . 53 ASN HB2 1 1
7 8433 1 1 44 ASN HB3 H -22.906 -14.438 -14.702 1.00 . A A . 53 ASN HB3 1 1
7 8434 1 1 44 ASN HD21 H -25.563 -13.703 -14.017 1.00 . A A . 53 ASN HD21 1 1
7 8435 1 1 44 ASN HD22 H -25.468 -12.559 -12.725 1.00 . A A . 53 ASN HD22 1 1
7 8436 1 1 44 ASN N N -22.476 -12.462 -17.122 1.00 . A A . 53 ASN N 1 1
7 8437 1 1 44 ASN ND2 N -25.081 -13.029 -13.493 1.00 . A A . 53 ASN ND2 1 1
7 8438 1 1 44 ASN O O -20.449 -14.215 -16.546 1.00 . A A . 53 ASN O 1 1
7 8439 1 1 44 ASN OD1 O -23.155 -11.900 -13.246 1.00 . A A . 53 ASN OD1 1 1
7 8440 1 1 45 LEU C C -19.153 -15.596 -14.122 1.00 . A A . 54 LEU C 1 1
7 8441 1 1 45 LEU CA C -18.921 -14.093 -14.236 1.00 . A A . 54 LEU CA 1 1
7 8442 1 1 45 LEU CB C -18.250 -13.571 -12.965 1.00 . A A . 54 LEU CB 1 1
7 8443 1 1 45 LEU CD1 C -17.998 -15.379 -11.248 1.00 . A A . 54 LEU CD1 1 1
7 8444 1 1 45 LEU CD2 C -18.707 -13.085 -10.548 1.00 . A A . 54 LEU CD2 1 1
7 8445 1 1 45 LEU CG C -18.778 -14.136 -11.646 1.00 . A A . 54 LEU CG 1 1
7 8446 1 1 45 LEU H H -20.539 -12.813 -13.766 1.00 . A A . 54 LEU H 1 1
7 8447 1 1 45 LEU HA H -18.273 -13.904 -15.079 1.00 . A A . 54 LEU HA 1 1
7 8448 1 1 45 LEU HB2 H -17.198 -13.804 -13.027 1.00 . A A . 54 LEU HB2 1 1
7 8449 1 1 45 LEU HB3 H -18.379 -12.498 -12.941 1.00 . A A . 54 LEU HB3 1 1
7 8450 1 1 45 LEU HD11 H -16.994 -15.315 -11.640 1.00 . A A . 54 LEU HD11 1 1
7 8451 1 1 45 LEU HD12 H -18.486 -16.255 -11.649 1.00 . A A . 54 LEU HD12 1 1
7 8452 1 1 45 LEU HD13 H -17.961 -15.451 -10.171 1.00 . A A . 54 LEU HD13 1 1
7 8453 1 1 45 LEU HD21 H -19.365 -12.264 -10.793 1.00 . A A . 54 LEU HD21 1 1
7 8454 1 1 45 LEU HD22 H -17.694 -12.721 -10.464 1.00 . A A . 54 LEU HD22 1 1
7 8455 1 1 45 LEU HD23 H -19.012 -13.524 -9.610 1.00 . A A . 54 LEU HD23 1 1
7 8456 1 1 45 LEU HG H -19.814 -14.420 -11.773 1.00 . A A . 54 LEU HG 1 1
7 8457 1 1 45 LEU N N -20.177 -13.389 -14.471 1.00 . A A . 54 LEU N 1 1
7 8458 1 1 45 LEU O O -18.294 -16.396 -14.492 1.00 . A A . 54 LEU O 1 1
7 8459 1 1 46 GLU C C -21.041 -18.006 -14.788 1.00 . A A . 55 GLU C 1 1
7 8460 1 1 46 GLU CA C -20.665 -17.380 -13.447 1.00 . A A . 55 GLU CA 1 1
7 8461 1 1 46 GLU CB C -21.822 -17.535 -12.458 1.00 . A A . 55 GLU CB 1 1
7 8462 1 1 46 GLU CD C -22.895 -18.958 -10.669 1.00 . A A . 55 GLU CD 1 1
7 8463 1 1 46 GLU CG C -21.657 -18.709 -11.508 1.00 . A A . 55 GLU CG 1 1
7 8464 1 1 46 GLU H H -20.964 -15.288 -13.332 1.00 . A A . 55 GLU H 1 1
7 8465 1 1 46 GLU HA H -19.798 -17.891 -13.056 1.00 . A A . 55 GLU HA 1 1
7 8466 1 1 46 GLU HB2 H -21.902 -16.631 -11.872 1.00 . A A . 55 GLU HB2 1 1
7 8467 1 1 46 GLU HB3 H -22.738 -17.674 -13.013 1.00 . A A . 55 GLU HB3 1 1
7 8468 1 1 46 GLU HG2 H -21.448 -19.597 -12.085 1.00 . A A . 55 GLU HG2 1 1
7 8469 1 1 46 GLU HG3 H -20.827 -18.506 -10.847 1.00 . A A . 55 GLU HG3 1 1
7 8470 1 1 46 GLU N N -20.320 -15.973 -13.609 1.00 . A A . 55 GLU N 1 1
7 8471 1 1 46 GLU O O -21.178 -19.223 -14.899 1.00 . A A . 55 GLU O 1 1
7 8472 1 1 46 GLU OE1 O -22.759 -19.529 -9.566 1.00 . A A . 55 GLU OE1 1 1
7 8473 1 1 46 GLU OE2 O -24.000 -18.583 -11.114 1.00 . A A . 55 GLU OE2 1 1
7 8474 1 1 47 GLU C C -20.327 -18.067 -17.912 1.00 . A A . 56 GLU C 1 1
7 8475 1 1 47 GLU CA C -21.566 -17.632 -17.135 1.00 . A A . 56 GLU CA 1 1
7 8476 1 1 47 GLU CB C -22.305 -16.535 -17.904 1.00 . A A . 56 GLU CB 1 1
7 8477 1 1 47 GLU CD C -24.732 -16.181 -18.510 1.00 . A A . 56 GLU CD 1 1
7 8478 1 1 47 GLU CG C -23.712 -16.275 -17.391 1.00 . A A . 56 GLU CG 1 1
7 8479 1 1 47 GLU H H -21.081 -16.202 -15.651 1.00 . A A . 56 GLU H 1 1
7 8480 1 1 47 GLU HA H -22.221 -18.483 -17.020 1.00 . A A . 56 GLU HA 1 1
7 8481 1 1 47 GLU HB2 H -21.741 -15.617 -17.829 1.00 . A A . 56 GLU HB2 1 1
7 8482 1 1 47 GLU HB3 H -22.371 -16.823 -18.943 1.00 . A A . 56 GLU HB3 1 1
7 8483 1 1 47 GLU HG2 H -23.996 -17.082 -16.733 1.00 . A A . 56 GLU HG2 1 1
7 8484 1 1 47 GLU HG3 H -23.715 -15.345 -16.842 1.00 . A A . 56 GLU HG3 1 1
7 8485 1 1 47 GLU N N -21.205 -17.162 -15.802 1.00 . A A . 56 GLU N 1 1
7 8486 1 1 47 GLU O O -20.422 -18.499 -19.061 1.00 . A A . 56 GLU O 1 1
7 8487 1 1 47 GLU OE1 O -24.394 -15.623 -19.574 1.00 . A A . 56 GLU OE1 1 1
7 8488 1 1 47 GLU OE2 O -25.867 -16.664 -18.320 1.00 . A A . 56 GLU OE2 1 1
7 8489 1 1 48 TYR C C -16.825 -18.573 -16.864 1.00 . A A . 57 TYR C 1 1
7 8490 1 1 48 TYR CA C -17.908 -18.328 -17.910 1.00 . A A . 57 TYR CA 1 1
7 8491 1 1 48 TYR CB C -17.455 -17.238 -18.883 1.00 . A A . 57 TYR CB 1 1
7 8492 1 1 48 TYR CD1 C -18.060 -14.879 -18.219 1.00 . A A . 57 TYR CD1 1 1
7 8493 1 1 48 TYR CD2 C -15.923 -15.716 -17.576 1.00 . A A . 57 TYR CD2 1 1
7 8494 1 1 48 TYR CE1 C -17.776 -13.672 -17.608 1.00 . A A . 57 TYR CE1 1 1
7 8495 1 1 48 TYR CE2 C -15.631 -14.513 -16.961 1.00 . A A . 57 TYR CE2 1 1
7 8496 1 1 48 TYR CG C -17.140 -15.920 -18.213 1.00 . A A . 57 TYR CG 1 1
7 8497 1 1 48 TYR CZ C -16.561 -13.494 -16.981 1.00 . A A . 57 TYR CZ 1 1
7 8498 1 1 48 TYR H H -19.155 -17.599 -16.363 1.00 . A A . 57 TYR H 1 1
7 8499 1 1 48 TYR HA H -18.075 -19.242 -18.460 1.00 . A A . 57 TYR HA 1 1
7 8500 1 1 48 TYR HB2 H -16.565 -17.570 -19.396 1.00 . A A . 57 TYR HB2 1 1
7 8501 1 1 48 TYR HB3 H -18.237 -17.064 -19.607 1.00 . A A . 57 TYR HB3 1 1
7 8502 1 1 48 TYR HD1 H -19.011 -15.021 -18.711 1.00 . A A . 57 TYR HD1 1 1
7 8503 1 1 48 TYR HD2 H -15.196 -16.516 -17.563 1.00 . A A . 57 TYR HD2 1 1
7 8504 1 1 48 TYR HE1 H -18.504 -12.874 -17.623 1.00 . A A . 57 TYR HE1 1 1
7 8505 1 1 48 TYR HE2 H -14.679 -14.374 -16.470 1.00 . A A . 57 TYR HE2 1 1
7 8506 1 1 48 TYR HH H -15.373 -12.312 -16.040 1.00 . A A . 57 TYR HH 1 1
7 8507 1 1 48 TYR N N -19.166 -17.950 -17.278 1.00 . A A . 57 TYR N 1 1
7 8508 1 1 48 TYR O O -17.002 -18.265 -15.685 1.00 . A A . 57 TYR O 1 1
7 8509 1 1 48 TYR OH O -16.274 -12.295 -16.371 1.00 . A A . 57 TYR OH 1 1
7 8510 1 1 49 VAL C C -13.373 -18.561 -16.751 1.00 . A A . 58 VAL C 1 1
7 8511 1 1 49 VAL CA C -14.587 -19.416 -16.408 1.00 . A A . 58 VAL CA 1 1
7 8512 1 1 49 VAL CB C -14.187 -20.902 -16.466 1.00 . A A . 58 VAL CB 1 1
7 8513 1 1 49 VAL CG1 C -15.347 -21.785 -16.030 1.00 . A A . 58 VAL CG1 1 1
7 8514 1 1 49 VAL CG2 C -13.721 -21.274 -17.866 1.00 . A A . 58 VAL CG2 1 1
7 8515 1 1 49 VAL H H -15.619 -19.353 -18.255 1.00 . A A . 58 VAL H 1 1
7 8516 1 1 49 VAL HA H -14.903 -19.189 -15.400 1.00 . A A . 58 VAL HA 1 1
7 8517 1 1 49 VAL HB H -13.367 -21.061 -15.782 1.00 . A A . 58 VAL HB 1 1
7 8518 1 1 49 VAL HG11 H -15.972 -22.005 -16.884 1.00 . A A . 58 VAL HG11 1 1
7 8519 1 1 49 VAL HG12 H -14.963 -22.706 -15.616 1.00 . A A . 58 VAL HG12 1 1
7 8520 1 1 49 VAL HG13 H -15.930 -21.269 -15.282 1.00 . A A . 58 VAL HG13 1 1
7 8521 1 1 49 VAL HG21 H -14.429 -20.902 -18.591 1.00 . A A . 58 VAL HG21 1 1
7 8522 1 1 49 VAL HG22 H -12.752 -20.833 -18.052 1.00 . A A . 58 VAL HG22 1 1
7 8523 1 1 49 VAL HG23 H -13.649 -22.348 -17.949 1.00 . A A . 58 VAL HG23 1 1
7 8524 1 1 49 VAL N N -15.701 -19.130 -17.304 1.00 . A A . 58 VAL N 1 1
7 8525 1 1 49 VAL O O -13.350 -17.876 -17.774 1.00 . A A . 58 VAL O 1 1
7 8526 1 1 50 VAL C C -9.909 -18.728 -16.024 1.00 . A A . 59 VAL C 1 1
7 8527 1 1 50 VAL CA C -11.142 -17.835 -16.100 1.00 . A A . 59 VAL CA 1 1
7 8528 1 1 50 VAL CB C -11.007 -16.702 -15.065 1.00 . A A . 59 VAL CB 1 1
7 8529 1 1 50 VAL CG1 C -9.705 -15.942 -15.272 1.00 . A A . 59 VAL CG1 1 1
7 8530 1 1 50 VAL CG2 C -12.200 -15.763 -15.145 1.00 . A A . 59 VAL CG2 1 1
7 8531 1 1 50 VAL H H -12.439 -19.169 -15.091 1.00 . A A . 59 VAL H 1 1
7 8532 1 1 50 VAL HA H -11.194 -17.391 -17.084 1.00 . A A . 59 VAL HA 1 1
7 8533 1 1 50 VAL HB H -10.987 -17.143 -14.079 1.00 . A A . 59 VAL HB 1 1
7 8534 1 1 50 VAL HG11 H -9.921 -14.895 -15.426 1.00 . A A . 59 VAL HG11 1 1
7 8535 1 1 50 VAL HG12 H -9.078 -16.058 -14.401 1.00 . A A . 59 VAL HG12 1 1
7 8536 1 1 50 VAL HG13 H -9.194 -16.335 -16.139 1.00 . A A . 59 VAL HG13 1 1
7 8537 1 1 50 VAL HG21 H -12.192 -15.251 -16.096 1.00 . A A . 59 VAL HG21 1 1
7 8538 1 1 50 VAL HG22 H -13.114 -16.332 -15.050 1.00 . A A . 59 VAL HG22 1 1
7 8539 1 1 50 VAL HG23 H -12.144 -15.039 -14.345 1.00 . A A . 59 VAL HG23 1 1
7 8540 1 1 50 VAL N N -12.362 -18.605 -15.888 1.00 . A A . 59 VAL N 1 1
7 8541 1 1 50 VAL O O -9.721 -19.463 -15.056 1.00 . A A . 59 VAL O 1 1
7 8542 1 1 51 ASN C C -6.622 -18.599 -16.844 1.00 . A A . 60 ASN C 1 1
7 8543 1 1 51 ASN CA C -7.854 -19.461 -17.104 1.00 . A A . 60 ASN CA 1 1
7 8544 1 1 51 ASN CB C -7.730 -20.152 -18.463 1.00 . A A . 60 ASN CB 1 1
7 8545 1 1 51 ASN CG C -7.427 -19.174 -19.583 1.00 . A A . 60 ASN CG 1 1
7 8546 1 1 51 ASN H H -9.275 -18.053 -17.797 1.00 . A A . 60 ASN H 1 1
7 8547 1 1 51 ASN HA H -7.921 -20.213 -16.332 1.00 . A A . 60 ASN HA 1 1
7 8548 1 1 51 ASN HB2 H -6.930 -20.877 -18.420 1.00 . A A . 60 ASN HB2 1 1
7 8549 1 1 51 ASN HB3 H -8.657 -20.656 -18.690 1.00 . A A . 60 ASN HB3 1 1
7 8550 1 1 51 ASN HD21 H -5.490 -19.226 -19.138 1.00 . A A . 60 ASN HD21 1 1
7 8551 1 1 51 ASN HD22 H -5.930 -18.203 -20.459 1.00 . A A . 60 ASN HD22 1 1
7 8552 1 1 51 ASN N N -9.070 -18.658 -17.053 1.00 . A A . 60 ASN N 1 1
7 8553 1 1 51 ASN ND2 N -6.154 -18.834 -19.743 1.00 . A A . 60 ASN ND2 1 1
7 8554 1 1 51 ASN O O -6.509 -17.487 -17.361 1.00 . A A . 60 ASN O 1 1
7 8555 1 1 51 ASN OD1 O -8.328 -18.731 -20.295 1.00 . A A . 60 ASN OD1 1 1
7 8556 1 1 52 HIS C C -3.262 -19.072 -16.346 1.00 . A A . 61 HIS C 1 1
7 8557 1 1 52 HIS CA C -4.476 -18.398 -15.713 1.00 . A A . 61 HIS CA 1 1
7 8558 1 1 52 HIS CB C -4.296 -18.317 -14.197 1.00 . A A . 61 HIS CB 1 1
7 8559 1 1 52 HIS CD2 C -5.756 -20.028 -12.904 1.00 . A A . 61 HIS CD2 1 1
7 8560 1 1 52 HIS CE1 C -4.256 -21.607 -12.657 1.00 . A A . 61 HIS CE1 1 1
7 8561 1 1 52 HIS CG C -4.612 -19.598 -13.487 1.00 . A A . 61 HIS CG 1 1
7 8562 1 1 52 HIS H H -5.847 -20.010 -15.659 1.00 . A A . 61 HIS H 1 1
7 8563 1 1 52 HIS HA H -4.564 -17.398 -16.110 1.00 . A A . 61 HIS HA 1 1
7 8564 1 1 52 HIS HB2 H -3.270 -18.061 -13.976 1.00 . A A . 61 HIS HB2 1 1
7 8565 1 1 52 HIS HB3 H -4.947 -17.550 -13.804 1.00 . A A . 61 HIS HB3 1 1
7 8566 1 1 52 HIS HD1 H -2.764 -20.599 -13.628 1.00 . A A . 61 HIS HD1 1 1
7 8567 1 1 52 HIS HD2 H -6.690 -19.487 -12.849 1.00 . A A . 61 HIS HD2 1 1
7 8568 1 1 52 HIS HE1 H -3.775 -22.533 -12.379 1.00 . A A . 61 HIS HE1 1 1
7 8569 1 1 52 HIS N N -5.700 -19.119 -16.040 1.00 . A A . 61 HIS N 1 1
7 8570 1 1 52 HIS ND1 N -3.692 -20.610 -13.314 1.00 . A A . 61 HIS ND1 1 1
7 8571 1 1 52 HIS NE2 N -5.508 -21.279 -12.395 1.00 . A A . 61 HIS NE2 1 1
7 8572 1 1 52 HIS O O -2.913 -20.198 -15.994 1.00 . A A . 61 HIS O 1 1
7 8573 1 1 53 GLU C C -1.761 -20.261 -18.602 1.00 . A A . 62 GLU C 1 1
7 8574 1 1 53 GLU CA C -1.452 -18.909 -17.965 1.00 . A A . 62 GLU CA 1 1
7 8575 1 1 53 GLU CB C -0.285 -19.049 -16.986 1.00 . A A . 62 GLU CB 1 1
7 8576 1 1 53 GLU CD C 2.192 -19.491 -16.765 1.00 . A A . 62 GLU CD 1 1
7 8577 1 1 53 GLU CG C 1.079 -18.964 -17.649 1.00 . A A . 62 GLU CG 1 1
7 8578 1 1 53 GLU H H -2.952 -17.483 -17.520 1.00 . A A . 62 GLU H 1 1
7 8579 1 1 53 GLU HA H -1.176 -18.213 -18.743 1.00 . A A . 62 GLU HA 1 1
7 8580 1 1 53 GLU HB2 H -0.353 -18.264 -16.248 1.00 . A A . 62 GLU HB2 1 1
7 8581 1 1 53 GLU HB3 H -0.361 -20.005 -16.489 1.00 . A A . 62 GLU HB3 1 1
7 8582 1 1 53 GLU HG2 H 1.059 -19.544 -18.560 1.00 . A A . 62 GLU HG2 1 1
7 8583 1 1 53 GLU HG3 H 1.287 -17.931 -17.886 1.00 . A A . 62 GLU HG3 1 1
7 8584 1 1 53 GLU N N -2.625 -18.376 -17.282 1.00 . A A . 62 GLU N 1 1
7 8585 1 1 53 GLU O O -0.896 -21.131 -18.687 1.00 . A A . 62 GLU O 1 1
7 8586 1 1 53 GLU OE1 O 2.070 -19.377 -15.527 1.00 . A A . 62 GLU OE1 1 1
7 8587 1 1 53 GLU OE2 O 3.185 -20.017 -17.309 1.00 . A A . 62 GLU OE2 1 1
7 8588 1 1 54 GLY C C -3.758 -22.744 -18.655 1.00 . A A . 63 GLY C 1 1
7 8589 1 1 54 GLY CA C -3.405 -21.676 -19.672 1.00 . A A . 63 GLY CA 1 1
7 8590 1 1 54 GLY H H -3.650 -19.699 -18.954 1.00 . A A . 63 GLY H 1 1
7 8591 1 1 54 GLY HA2 H -4.264 -21.492 -20.299 1.00 . A A . 63 GLY HA2 1 1
7 8592 1 1 54 GLY HA3 H -2.593 -22.035 -20.287 1.00 . A A . 63 GLY HA3 1 1
7 8593 1 1 54 GLY N N -3.003 -20.428 -19.049 1.00 . A A . 63 GLY N 1 1
7 8594 1 1 54 GLY O O -3.885 -23.919 -18.998 1.00 . A A . 63 GLY O 1 1
7 8595 1 1 55 LYS C C -5.582 -22.884 -15.680 1.00 . A A . 64 LYS C 1 1
7 8596 1 1 55 LYS CA C -4.255 -23.265 -16.330 1.00 . A A . 64 LYS CA 1 1
7 8597 1 1 55 LYS CB C -3.147 -23.288 -15.275 1.00 . A A . 64 LYS CB 1 1
7 8598 1 1 55 LYS CD C -1.919 -25.469 -15.489 1.00 . A A . 64 LYS CD 1 1
7 8599 1 1 55 LYS CE C -0.664 -26.159 -16.001 1.00 . A A . 64 LYS CE 1 1
7 8600 1 1 55 LYS CG C -1.874 -23.972 -15.745 1.00 . A A . 64 LYS CG 1 1
7 8601 1 1 55 LYS H H -3.800 -21.384 -17.190 1.00 . A A . 64 LYS H 1 1
7 8602 1 1 55 LYS HA H -4.349 -24.249 -16.763 1.00 . A A . 64 LYS HA 1 1
7 8603 1 1 55 LYS HB2 H -2.905 -22.271 -15.003 1.00 . A A . 64 LYS HB2 1 1
7 8604 1 1 55 LYS HB3 H -3.509 -23.809 -14.401 1.00 . A A . 64 LYS HB3 1 1
7 8605 1 1 55 LYS HD2 H -2.002 -25.641 -14.426 1.00 . A A . 64 LYS HD2 1 1
7 8606 1 1 55 LYS HD3 H -2.780 -25.886 -15.991 1.00 . A A . 64 LYS HD3 1 1
7 8607 1 1 55 LYS HE2 H -0.570 -25.967 -17.059 1.00 . A A . 64 LYS HE2 1 1
7 8608 1 1 55 LYS HE3 H 0.192 -25.752 -15.483 1.00 . A A . 64 LYS HE3 1 1
7 8609 1 1 55 LYS HG2 H -1.756 -23.802 -16.805 1.00 . A A . 64 LYS HG2 1 1
7 8610 1 1 55 LYS HG3 H -1.033 -23.549 -15.215 1.00 . A A . 64 LYS HG3 1 1
7 8611 1 1 55 LYS HZ1 H -0.180 -27.879 -14.919 1.00 . A A . 64 LYS HZ1 1 1
7 8612 1 1 55 LYS HZ2 H -0.289 -28.129 -16.588 1.00 . A A . 64 LYS HZ2 1 1
7 8613 1 1 55 LYS HZ3 H -1.696 -27.945 -15.667 1.00 . A A . 64 LYS HZ3 1 1
7 8614 1 1 55 LYS N N -3.915 -22.335 -17.401 1.00 . A A . 64 LYS N 1 1
7 8615 1 1 55 LYS NZ N -0.711 -27.631 -15.778 1.00 . A A . 64 LYS NZ 1 1
7 8616 1 1 55 LYS O O -5.763 -21.752 -15.231 1.00 . A A . 64 LYS O 1 1
7 8617 1 1 56 LEU C C -7.820 -23.990 -13.560 1.00 . A A . 65 LEU C 1 1
7 8618 1 1 56 LEU CA C -7.817 -23.602 -15.035 1.00 . A A . 65 LEU CA 1 1
7 8619 1 1 56 LEU CB C -8.890 -24.394 -15.785 1.00 . A A . 65 LEU CB 1 1
7 8620 1 1 56 LEU CD1 C -9.218 -24.355 -18.270 1.00 . A A . 65 LEU CD1 1 1
7 8621 1 1 56 LEU CD2 C -11.069 -23.623 -16.754 1.00 . A A . 65 LEU CD2 1 1
7 8622 1 1 56 LEU CG C -9.562 -23.673 -16.954 1.00 . A A . 65 LEU CG 1 1
7 8623 1 1 56 LEU H H -6.304 -24.719 -16.006 1.00 . A A . 65 LEU H 1 1
7 8624 1 1 56 LEU HA H -8.034 -22.548 -15.119 1.00 . A A . 65 LEU HA 1 1
7 8625 1 1 56 LEU HB2 H -8.430 -25.291 -16.170 1.00 . A A . 65 LEU HB2 1 1
7 8626 1 1 56 LEU HB3 H -9.658 -24.662 -15.074 1.00 . A A . 65 LEU HB3 1 1
7 8627 1 1 56 LEU HD11 H -8.210 -24.098 -18.555 1.00 . A A . 65 LEU HD11 1 1
7 8628 1 1 56 LEU HD12 H -9.905 -24.025 -19.035 1.00 . A A . 65 LEU HD12 1 1
7 8629 1 1 56 LEU HD13 H -9.299 -25.426 -18.152 1.00 . A A . 65 LEU HD13 1 1
7 8630 1 1 56 LEU HD21 H -11.542 -23.287 -17.666 1.00 . A A . 65 LEU HD21 1 1
7 8631 1 1 56 LEU HD22 H -11.304 -22.937 -15.953 1.00 . A A . 65 LEU HD22 1 1
7 8632 1 1 56 LEU HD23 H -11.432 -24.609 -16.503 1.00 . A A . 65 LEU HD23 1 1
7 8633 1 1 56 LEU HG H -9.196 -22.657 -17.000 1.00 . A A . 65 LEU HG 1 1
7 8634 1 1 56 LEU N N -6.506 -23.837 -15.632 1.00 . A A . 65 LEU N 1 1
7 8635 1 1 56 LEU O O -7.382 -25.081 -13.192 1.00 . A A . 65 LEU O 1 1
7 8636 1 1 57 LEU C C -9.672 -24.064 -10.912 1.00 . A A . 66 LEU C 1 1
7 8637 1 1 57 LEU CA C -8.382 -23.339 -11.283 1.00 . A A . 66 LEU CA 1 1
7 8638 1 1 57 LEU CB C -8.285 -22.020 -10.513 1.00 . A A . 66 LEU CB 1 1
7 8639 1 1 57 LEU CD1 C -10.378 -20.839 -9.800 1.00 . A A . 66 LEU CD1 1 1
7 8640 1 1 57 LEU CD2 C -8.633 -19.608 -11.101 1.00 . A A . 66 LEU CD2 1 1
7 8641 1 1 57 LEU CG C -9.314 -20.951 -10.881 1.00 . A A . 66 LEU CG 1 1
7 8642 1 1 57 LEU H H -8.653 -22.239 -13.071 1.00 . A A . 66 LEU H 1 1
7 8643 1 1 57 LEU HA H -7.543 -23.964 -11.017 1.00 . A A . 66 LEU HA 1 1
7 8644 1 1 57 LEU HB2 H -8.400 -22.242 -9.463 1.00 . A A . 66 LEU HB2 1 1
7 8645 1 1 57 LEU HB3 H -7.302 -21.608 -10.687 1.00 . A A . 66 LEU HB3 1 1
7 8646 1 1 57 LEU HD11 H -11.232 -20.306 -10.189 1.00 . A A . 66 LEU HD11 1 1
7 8647 1 1 57 LEU HD12 H -9.976 -20.305 -8.953 1.00 . A A . 66 LEU HD12 1 1
7 8648 1 1 57 LEU HD13 H -10.682 -21.829 -9.490 1.00 . A A . 66 LEU HD13 1 1
7 8649 1 1 57 LEU HD21 H -9.206 -18.830 -10.620 1.00 . A A . 66 LEU HD21 1 1
7 8650 1 1 57 LEU HD22 H -8.570 -19.406 -12.161 1.00 . A A . 66 LEU HD22 1 1
7 8651 1 1 57 LEU HD23 H -7.639 -19.636 -10.681 1.00 . A A . 66 LEU HD23 1 1
7 8652 1 1 57 LEU HG H -9.804 -21.234 -11.803 1.00 . A A . 66 LEU HG 1 1
7 8653 1 1 57 LEU N N -8.319 -23.090 -12.719 1.00 . A A . 66 LEU N 1 1
7 8654 1 1 57 LEU O O -10.764 -23.654 -11.308 1.00 . A A . 66 LEU O 1 1
7 8655 1 1 58 LEU C C -11.520 -25.158 -8.692 1.00 . A A . 67 LEU C 1 1
7 8656 1 1 58 LEU CA C -10.694 -25.924 -9.720 1.00 . A A . 67 LEU CA 1 1
7 8657 1 1 58 LEU CB C -10.240 -27.262 -9.133 1.00 . A A . 67 LEU CB 1 1
7 8658 1 1 58 LEU CD1 C -9.316 -29.531 -9.663 1.00 . A A . 67 LEU CD1 1 1
7 8659 1 1 58 LEU CD2 C -11.736 -29.043 -10.068 1.00 . A A . 67 LEU CD2 1 1
7 8660 1 1 58 LEU CG C -10.327 -28.469 -10.068 1.00 . A A . 67 LEU CG 1 1
7 8661 1 1 58 LEU H H -8.644 -25.420 -9.863 1.00 . A A . 67 LEU H 1 1
7 8662 1 1 58 LEU HA H -11.307 -26.111 -10.589 1.00 . A A . 67 LEU HA 1 1
7 8663 1 1 58 LEU HB2 H -9.212 -27.156 -8.825 1.00 . A A . 67 LEU HB2 1 1
7 8664 1 1 58 LEU HB3 H -10.854 -27.467 -8.268 1.00 . A A . 67 LEU HB3 1 1
7 8665 1 1 58 LEU HD11 H -9.311 -29.632 -8.589 1.00 . A A . 67 LEU HD11 1 1
7 8666 1 1 58 LEU HD12 H -8.333 -29.240 -10.002 1.00 . A A . 67 LEU HD12 1 1
7 8667 1 1 58 LEU HD13 H -9.587 -30.475 -10.113 1.00 . A A . 67 LEU HD13 1 1
7 8668 1 1 58 LEU HD21 H -11.724 -30.025 -9.618 1.00 . A A . 67 LEU HD21 1 1
7 8669 1 1 58 LEU HD22 H -12.095 -29.118 -11.084 1.00 . A A . 67 LEU HD22 1 1
7 8670 1 1 58 LEU HD23 H -12.389 -28.396 -9.502 1.00 . A A . 67 LEU HD23 1 1
7 8671 1 1 58 LEU HG H -10.094 -28.154 -11.076 1.00 . A A . 67 LEU HG 1 1
7 8672 1 1 58 LEU N N -9.539 -25.142 -10.148 1.00 . A A . 67 LEU N 1 1
7 8673 1 1 58 LEU O O -12.723 -25.382 -8.556 1.00 . A A . 67 LEU O 1 1
7 8674 1 1 59 ASP C C -10.843 -22.107 -6.775 1.00 . A A . 68 ASP C 1 1
7 8675 1 1 59 ASP CA C -11.540 -23.451 -6.957 1.00 . A A . 68 ASP CA 1 1
7 8676 1 1 59 ASP CB C -11.581 -24.203 -5.626 1.00 . A A . 68 ASP CB 1 1
7 8677 1 1 59 ASP CG C -12.989 -24.344 -5.083 1.00 . A A . 68 ASP CG 1 1
7 8678 1 1 59 ASP H H -9.907 -24.121 -8.126 1.00 . A A . 68 ASP H 1 1
7 8679 1 1 59 ASP HA H -12.552 -23.276 -7.291 1.00 . A A . 68 ASP HA 1 1
7 8680 1 1 59 ASP HB2 H -11.168 -25.192 -5.765 1.00 . A A . 68 ASP HB2 1 1
7 8681 1 1 59 ASP HB3 H -10.986 -23.669 -4.900 1.00 . A A . 68 ASP HB3 1 1
7 8682 1 1 59 ASP N N -10.866 -24.253 -7.971 1.00 . A A . 68 ASP N 1 1
7 8683 1 1 59 ASP O O -9.700 -21.928 -7.195 1.00 . A A . 68 ASP O 1 1
7 8684 1 1 59 ASP OD1 O -13.307 -23.679 -4.075 1.00 . A A . 68 ASP OD1 1 1
7 8685 1 1 59 ASP OD2 O -13.775 -25.120 -5.667 1.00 . A A . 68 ASP OD2 1 1
7 8686 1 1 60 ASP C C -10.384 -19.741 -4.512 1.00 . A A . 69 ASP C 1 1
7 8687 1 1 60 ASP CA C -10.987 -19.837 -5.910 1.00 . A A . 69 ASP CA 1 1
7 8688 1 1 60 ASP CB C -12.070 -18.772 -6.086 1.00 . A A . 69 ASP CB 1 1
7 8689 1 1 60 ASP CG C -12.625 -18.738 -7.496 1.00 . A A . 69 ASP CG 1 1
7 8690 1 1 60 ASP H H -12.446 -21.369 -5.836 1.00 . A A . 69 ASP H 1 1
7 8691 1 1 60 ASP HA H -10.207 -19.667 -6.637 1.00 . A A . 69 ASP HA 1 1
7 8692 1 1 60 ASP HB2 H -12.883 -18.978 -5.405 1.00 . A A . 69 ASP HB2 1 1
7 8693 1 1 60 ASP HB3 H -11.653 -17.802 -5.859 1.00 . A A . 69 ASP HB3 1 1
7 8694 1 1 60 ASP N N -11.539 -21.165 -6.148 1.00 . A A . 69 ASP N 1 1
7 8695 1 1 60 ASP O O -10.343 -18.665 -3.916 1.00 . A A . 69 ASP O 1 1
7 8696 1 1 60 ASP OD1 O -11.923 -18.234 -8.399 1.00 . A A . 69 ASP OD1 1 1
7 8697 1 1 60 ASP OD2 O -13.761 -19.215 -7.698 1.00 . A A . 69 ASP OD2 1 1
7 8698 1 1 61 SER C C -7.809 -20.726 -2.741 1.00 . A A . 70 SER C 1 1
7 8699 1 1 61 SER CA C -9.321 -20.918 -2.666 1.00 . A A . 70 SER CA 1 1
7 8700 1 1 61 SER CB C -9.644 -22.249 -1.983 1.00 . A A . 70 SER CB 1 1
7 8701 1 1 61 SER H H -9.978 -21.699 -4.521 1.00 . A A . 70 SER H 1 1
7 8702 1 1 61 SER HA H -9.746 -20.113 -2.085 1.00 . A A . 70 SER HA 1 1
7 8703 1 1 61 SER HB2 H -10.705 -22.305 -1.793 1.00 . A A . 70 SER HB2 1 1
7 8704 1 1 61 SER HB3 H -9.351 -23.062 -2.631 1.00 . A A . 70 SER HB3 1 1
7 8705 1 1 61 SER HG H -9.534 -22.121 -0.032 1.00 . A A . 70 SER HG 1 1
7 8706 1 1 61 SER N N -9.917 -20.873 -3.996 1.00 . A A . 70 SER N 1 1
7 8707 1 1 61 SER O O -7.180 -20.278 -1.783 1.00 . A A . 70 SER O 1 1
7 8708 1 1 61 SER OG O -8.952 -22.372 -0.753 1.00 . A A . 70 SER OG 1 1
7 8709 1 1 62 VAL C C -5.409 -19.478 -4.335 1.00 . A A . 71 VAL C 1 1
7 8710 1 1 62 VAL CA C -5.795 -20.932 -4.092 1.00 . A A . 71 VAL CA 1 1
7 8711 1 1 62 VAL CB C -5.314 -21.785 -5.281 1.00 . A A . 71 VAL CB 1 1
7 8712 1 1 62 VAL CG1 C -5.588 -23.259 -5.027 1.00 . A A . 71 VAL CG1 1 1
7 8713 1 1 62 VAL CG2 C -5.978 -21.325 -6.570 1.00 . A A . 71 VAL CG2 1 1
7 8714 1 1 62 VAL H H -7.787 -21.419 -4.617 1.00 . A A . 71 VAL H 1 1
7 8715 1 1 62 VAL HA H -5.297 -21.283 -3.200 1.00 . A A . 71 VAL HA 1 1
7 8716 1 1 62 VAL HB H -4.246 -21.653 -5.384 1.00 . A A . 71 VAL HB 1 1
7 8717 1 1 62 VAL HG11 H -5.365 -23.494 -3.997 1.00 . A A . 71 VAL HG11 1 1
7 8718 1 1 62 VAL HG12 H -6.628 -23.472 -5.229 1.00 . A A . 71 VAL HG12 1 1
7 8719 1 1 62 VAL HG13 H -4.965 -23.858 -5.675 1.00 . A A . 71 VAL HG13 1 1
7 8720 1 1 62 VAL HG21 H -6.953 -20.917 -6.346 1.00 . A A . 71 VAL HG21 1 1
7 8721 1 1 62 VAL HG22 H -5.369 -20.564 -7.038 1.00 . A A . 71 VAL HG22 1 1
7 8722 1 1 62 VAL HG23 H -6.084 -22.164 -7.241 1.00 . A A . 71 VAL HG23 1 1
7 8723 1 1 62 VAL N N -7.232 -21.068 -3.889 1.00 . A A . 71 VAL N 1 1
7 8724 1 1 62 VAL O O -6.022 -18.788 -5.149 1.00 . A A . 71 VAL O 1 1
7 8725 1 1 63 THR C C -3.122 -17.459 -5.046 1.00 . A A . 72 THR C 1 1
7 8726 1 1 63 THR CA C -3.917 -17.643 -3.758 1.00 . A A . 72 THR CA 1 1
7 8727 1 1 63 THR CB C -3.039 -17.227 -2.562 1.00 . A A . 72 THR CB 1 1
7 8728 1 1 63 THR CG2 C -3.621 -17.749 -1.257 1.00 . A A . 72 THR CG2 1 1
7 8729 1 1 63 THR H H -3.937 -19.614 -2.988 1.00 . A A . 72 THR H 1 1
7 8730 1 1 63 THR HA H -4.782 -16.996 -3.785 1.00 . A A . 72 THR HA 1 1
7 8731 1 1 63 THR HB H -3.005 -16.148 -2.518 1.00 . A A . 72 THR HB 1 1
7 8732 1 1 63 THR HG1 H -1.247 -17.703 -1.892 1.00 . A A . 72 THR HG1 1 1
7 8733 1 1 63 THR HG21 H -3.142 -18.681 -0.996 1.00 . A A . 72 THR HG21 1 1
7 8734 1 1 63 THR HG22 H -4.682 -17.910 -1.375 1.00 . A A . 72 THR HG22 1 1
7 8735 1 1 63 THR HG23 H -3.451 -17.026 -0.474 1.00 . A A . 72 THR HG23 1 1
7 8736 1 1 63 THR N N -4.386 -19.016 -3.622 1.00 . A A . 72 THR N 1 1
7 8737 1 1 63 THR O O -3.068 -18.356 -5.887 1.00 . A A . 72 THR O 1 1
7 8738 1 1 63 THR OG1 O -1.710 -17.730 -2.733 1.00 . A A . 72 THR OG1 1 1
7 8739 1 1 64 LEU C C -0.440 -16.828 -6.411 1.00 . A A . 73 LEU C 1 1
7 8740 1 1 64 LEU CA C -1.713 -15.989 -6.380 1.00 . A A . 73 LEU CA 1 1
7 8741 1 1 64 LEU CB C -1.358 -14.501 -6.415 1.00 . A A . 73 LEU CB 1 1
7 8742 1 1 64 LEU CD1 C -2.162 -12.127 -6.467 1.00 . A A . 73 LEU CD1 1 1
7 8743 1 1 64 LEU CD2 C -2.642 -13.650 -8.393 1.00 . A A . 73 LEU CD2 1 1
7 8744 1 1 64 LEU CG C -2.467 -13.558 -6.884 1.00 . A A . 73 LEU CG 1 1
7 8745 1 1 64 LEU H H -2.587 -15.615 -4.489 1.00 . A A . 73 LEU H 1 1
7 8746 1 1 64 LEU HA H -2.310 -16.229 -7.247 1.00 . A A . 73 LEU HA 1 1
7 8747 1 1 64 LEU HB2 H -1.073 -14.206 -5.417 1.00 . A A . 73 LEU HB2 1 1
7 8748 1 1 64 LEU HB3 H -0.515 -14.379 -7.080 1.00 . A A . 73 LEU HB3 1 1
7 8749 1 1 64 LEU HD11 H -2.754 -11.446 -7.059 1.00 . A A . 73 LEU HD11 1 1
7 8750 1 1 64 LEU HD12 H -1.113 -11.923 -6.624 1.00 . A A . 73 LEU HD12 1 1
7 8751 1 1 64 LEU HD13 H -2.401 -11.998 -5.422 1.00 . A A . 73 LEU HD13 1 1
7 8752 1 1 64 LEU HD21 H -3.614 -13.265 -8.665 1.00 . A A . 73 LEU HD21 1 1
7 8753 1 1 64 LEU HD22 H -2.564 -14.682 -8.702 1.00 . A A . 73 LEU HD22 1 1
7 8754 1 1 64 LEU HD23 H -1.875 -13.068 -8.880 1.00 . A A . 73 LEU HD23 1 1
7 8755 1 1 64 LEU HG H -3.399 -13.849 -6.419 1.00 . A A . 73 LEU HG 1 1
7 8756 1 1 64 LEU N N -2.507 -16.291 -5.193 1.00 . A A . 73 LEU N 1 1
7 8757 1 1 64 LEU O O -0.146 -17.489 -7.406 1.00 . A A . 73 LEU O 1 1
7 8758 1 1 65 GLN C C 1.267 -19.044 -5.043 1.00 . A A . 74 GLN C 1 1
7 8759 1 1 65 GLN CA C 1.551 -17.556 -5.216 1.00 . A A . 74 GLN CA 1 1
7 8760 1 1 65 GLN CB C 2.395 -17.046 -4.046 1.00 . A A . 74 GLN CB 1 1
7 8761 1 1 65 GLN CD C 4.871 -16.798 -3.611 1.00 . A A . 74 GLN CD 1 1
7 8762 1 1 65 GLN CG C 3.695 -16.386 -4.475 1.00 . A A . 74 GLN CG 1 1
7 8763 1 1 65 GLN H H 0.023 -16.250 -4.554 1.00 . A A . 74 GLN H 1 1
7 8764 1 1 65 GLN HA H 2.101 -17.411 -6.134 1.00 . A A . 74 GLN HA 1 1
7 8765 1 1 65 GLN HB2 H 1.817 -16.324 -3.488 1.00 . A A . 74 GLN HB2 1 1
7 8766 1 1 65 GLN HB3 H 2.635 -17.879 -3.401 1.00 . A A . 74 GLN HB3 1 1
7 8767 1 1 65 GLN HE21 H 5.443 -18.123 -4.979 1.00 . A A . 74 GLN HE21 1 1
7 8768 1 1 65 GLN HE22 H 6.429 -18.032 -3.563 1.00 . A A . 74 GLN HE22 1 1
7 8769 1 1 65 GLN HG2 H 3.905 -16.664 -5.497 1.00 . A A . 74 GLN HG2 1 1
7 8770 1 1 65 GLN HG3 H 3.578 -15.315 -4.411 1.00 . A A . 74 GLN HG3 1 1
7 8771 1 1 65 GLN N N 0.310 -16.796 -5.314 1.00 . A A . 74 GLN N 1 1
7 8772 1 1 65 GLN NE2 N 5.661 -17.748 -4.099 1.00 . A A . 74 GLN NE2 1 1
7 8773 1 1 65 GLN O O 2.044 -19.891 -5.485 1.00 . A A . 74 GLN O 1 1
7 8774 1 1 65 GLN OE1 O 5.068 -16.269 -2.517 1.00 . A A . 74 GLN OE1 1 1
7 8775 1 1 66 THR C C -0.367 -21.505 -5.478 1.00 . A A . 75 THR C 1 1
7 8776 1 1 66 THR CA C -0.239 -20.742 -4.164 1.00 . A A . 75 THR CA 1 1
7 8777 1 1 66 THR CB C -1.572 -20.832 -3.399 1.00 . A A . 75 THR CB 1 1
7 8778 1 1 66 THR CG2 C -2.012 -22.281 -3.247 1.00 . A A . 75 THR CG2 1 1
7 8779 1 1 66 THR H H -0.430 -18.636 -4.069 1.00 . A A . 75 THR H 1 1
7 8780 1 1 66 THR HA H 0.530 -21.206 -3.563 1.00 . A A . 75 THR HA 1 1
7 8781 1 1 66 THR HB H -2.328 -20.299 -3.958 1.00 . A A . 75 THR HB 1 1
7 8782 1 1 66 THR HG1 H -0.619 -20.528 -1.699 1.00 . A A . 75 THR HG1 1 1
7 8783 1 1 66 THR HG21 H -1.148 -22.903 -3.067 1.00 . A A . 75 THR HG21 1 1
7 8784 1 1 66 THR HG22 H -2.507 -22.603 -4.151 1.00 . A A . 75 THR HG22 1 1
7 8785 1 1 66 THR HG23 H -2.694 -22.364 -2.414 1.00 . A A . 75 THR HG23 1 1
7 8786 1 1 66 THR N N 0.148 -19.356 -4.397 1.00 . A A . 75 THR N 1 1
7 8787 1 1 66 THR O O 0.139 -22.620 -5.612 1.00 . A A . 75 THR O 1 1
7 8788 1 1 66 THR OG1 O -1.437 -20.231 -2.106 1.00 . A A . 75 THR OG1 1 1
7 8789 1 1 67 VAL C C 0.061 -21.546 -8.545 1.00 . A A . 76 VAL C 1 1
7 8790 1 1 67 VAL CA C -1.240 -21.520 -7.750 1.00 . A A . 76 VAL CA 1 1
7 8791 1 1 67 VAL CB C -2.315 -20.782 -8.570 1.00 . A A . 76 VAL CB 1 1
7 8792 1 1 67 VAL CG1 C -1.908 -19.335 -8.803 1.00 . A A . 76 VAL CG1 1 1
7 8793 1 1 67 VAL CG2 C -2.559 -21.496 -9.891 1.00 . A A . 76 VAL CG2 1 1
7 8794 1 1 67 VAL H H -1.426 -20.010 -6.279 1.00 . A A . 76 VAL H 1 1
7 8795 1 1 67 VAL HA H -1.573 -22.535 -7.590 1.00 . A A . 76 VAL HA 1 1
7 8796 1 1 67 VAL HB H -3.236 -20.788 -8.006 1.00 . A A . 76 VAL HB 1 1
7 8797 1 1 67 VAL HG11 H -1.995 -18.784 -7.878 1.00 . A A . 76 VAL HG11 1 1
7 8798 1 1 67 VAL HG12 H -0.887 -19.299 -9.152 1.00 . A A . 76 VAL HG12 1 1
7 8799 1 1 67 VAL HG13 H -2.558 -18.895 -9.546 1.00 . A A . 76 VAL HG13 1 1
7 8800 1 1 67 VAL HG21 H -3.615 -21.692 -10.003 1.00 . A A . 76 VAL HG21 1 1
7 8801 1 1 67 VAL HG22 H -2.221 -20.872 -10.706 1.00 . A A . 76 VAL HG22 1 1
7 8802 1 1 67 VAL HG23 H -2.016 -22.429 -9.903 1.00 . A A . 76 VAL HG23 1 1
7 8803 1 1 67 VAL N N -1.046 -20.898 -6.446 1.00 . A A . 76 VAL N 1 1
7 8804 1 1 67 VAL O O 0.248 -22.387 -9.422 1.00 . A A . 76 VAL O 1 1
7 8805 1 1 68 GLY C C 2.211 -19.575 -10.082 1.00 . A A . 77 GLY C 1 1
7 8806 1 1 68 GLY CA C 2.233 -20.552 -8.923 1.00 . A A . 77 GLY CA 1 1
7 8807 1 1 68 GLY H H 0.756 -19.972 -7.521 1.00 . A A . 77 GLY H 1 1
7 8808 1 1 68 GLY HA2 H 2.996 -20.247 -8.223 1.00 . A A . 77 GLY HA2 1 1
7 8809 1 1 68 GLY HA3 H 2.475 -21.534 -9.300 1.00 . A A . 77 GLY HA3 1 1
7 8810 1 1 68 GLY N N 0.960 -20.618 -8.230 1.00 . A A . 77 GLY N 1 1
7 8811 1 1 68 GLY O O 2.837 -19.812 -11.115 1.00 . A A . 77 GLY O 1 1
7 8812 1 1 69 VAL C C 2.721 -16.750 -11.162 1.00 . A A . 78 VAL C 1 1
7 8813 1 1 69 VAL CA C 1.387 -17.456 -10.953 1.00 . A A . 78 VAL CA 1 1
7 8814 1 1 69 VAL CB C 0.312 -16.408 -10.611 1.00 . A A . 78 VAL CB 1 1
7 8815 1 1 69 VAL CG1 C 0.734 -15.583 -9.405 1.00 . A A . 78 VAL CG1 1 1
7 8816 1 1 69 VAL CG2 C 0.040 -15.513 -11.811 1.00 . A A . 78 VAL CG2 1 1
7 8817 1 1 69 VAL H H 1.011 -18.340 -9.066 1.00 . A A . 78 VAL H 1 1
7 8818 1 1 69 VAL HA H 1.102 -17.947 -11.872 1.00 . A A . 78 VAL HA 1 1
7 8819 1 1 69 VAL HB H -0.602 -16.927 -10.361 1.00 . A A . 78 VAL HB 1 1
7 8820 1 1 69 VAL HG11 H 1.309 -16.200 -8.730 1.00 . A A . 78 VAL HG11 1 1
7 8821 1 1 69 VAL HG12 H 1.336 -14.748 -9.732 1.00 . A A . 78 VAL HG12 1 1
7 8822 1 1 69 VAL HG13 H -0.144 -15.216 -8.894 1.00 . A A . 78 VAL HG13 1 1
7 8823 1 1 69 VAL HG21 H -0.862 -14.946 -11.638 1.00 . A A . 78 VAL HG21 1 1
7 8824 1 1 69 VAL HG22 H 0.870 -14.835 -11.950 1.00 . A A . 78 VAL HG22 1 1
7 8825 1 1 69 VAL HG23 H -0.080 -16.122 -12.694 1.00 . A A . 78 VAL HG23 1 1
7 8826 1 1 69 VAL N N 1.488 -18.473 -9.912 1.00 . A A . 78 VAL N 1 1
7 8827 1 1 69 VAL O O 3.469 -16.516 -10.212 1.00 . A A . 78 VAL O 1 1
7 8828 1 1 70 LYS C C 4.212 -14.266 -12.317 1.00 . A A . 79 LYS C 1 1
7 8829 1 1 70 LYS CA C 4.259 -15.728 -12.749 1.00 . A A . 79 LYS CA 1 1
7 8830 1 1 70 LYS CB C 4.523 -15.818 -14.254 1.00 . A A . 79 LYS CB 1 1
7 8831 1 1 70 LYS CD C 5.789 -16.930 -16.117 1.00 . A A . 79 LYS CD 1 1
7 8832 1 1 70 LYS CE C 5.966 -18.399 -16.471 1.00 . A A . 79 LYS CE 1 1
7 8833 1 1 70 LYS CG C 5.684 -16.728 -14.615 1.00 . A A . 79 LYS CG 1 1
7 8834 1 1 70 LYS H H 2.378 -16.623 -13.128 1.00 . A A . 79 LYS H 1 1
7 8835 1 1 70 LYS HA H 5.061 -16.222 -12.222 1.00 . A A . 79 LYS HA 1 1
7 8836 1 1 70 LYS HB2 H 3.635 -16.192 -14.742 1.00 . A A . 79 LYS HB2 1 1
7 8837 1 1 70 LYS HB3 H 4.739 -14.828 -14.629 1.00 . A A . 79 LYS HB3 1 1
7 8838 1 1 70 LYS HD2 H 4.886 -16.565 -16.584 1.00 . A A . 79 LYS HD2 1 1
7 8839 1 1 70 LYS HD3 H 6.639 -16.374 -16.488 1.00 . A A . 79 LYS HD3 1 1
7 8840 1 1 70 LYS HE2 H 5.180 -18.967 -15.998 1.00 . A A . 79 LYS HE2 1 1
7 8841 1 1 70 LYS HE3 H 5.894 -18.508 -17.543 1.00 . A A . 79 LYS HE3 1 1
7 8842 1 1 70 LYS HG2 H 6.602 -16.285 -14.257 1.00 . A A . 79 LYS HG2 1 1
7 8843 1 1 70 LYS HG3 H 5.537 -17.689 -14.141 1.00 . A A . 79 LYS HG3 1 1
7 8844 1 1 70 LYS HZ1 H 7.716 -18.265 -15.338 1.00 . A A . 79 LYS HZ1 1 1
7 8845 1 1 70 LYS HZ2 H 7.924 -19.033 -16.830 1.00 . A A . 79 LYS HZ2 1 1
7 8846 1 1 70 LYS HZ3 H 7.162 -19.848 -15.559 1.00 . A A . 79 LYS HZ3 1 1
7 8847 1 1 70 LYS N N 3.015 -16.410 -12.413 1.00 . A A . 79 LYS N 1 1
7 8848 1 1 70 LYS NZ N 7.284 -18.923 -16.018 1.00 . A A . 79 LYS NZ 1 1
7 8849 1 1 70 LYS O O 3.187 -13.784 -11.834 1.00 . A A . 79 LYS O 1 1
7 8850 1 1 71 LYS C C 4.380 -11.331 -12.888 1.00 . A A . 80 LYS C 1 1
7 8851 1 1 71 LYS CA C 5.412 -12.157 -12.127 1.00 . A A . 80 LYS CA 1 1
7 8852 1 1 71 LYS CB C 6.817 -11.620 -12.407 1.00 . A A . 80 LYS CB 1 1
7 8853 1 1 71 LYS CD C 8.413 -10.144 -11.148 1.00 . A A . 80 LYS CD 1 1
7 8854 1 1 71 LYS CE C 9.034 -8.765 -11.313 1.00 . A A . 80 LYS CE 1 1
7 8855 1 1 71 LYS CG C 7.063 -10.233 -11.839 1.00 . A A . 80 LYS CG 1 1
7 8856 1 1 71 LYS H H 6.111 -14.006 -12.886 1.00 . A A . 80 LYS H 1 1
7 8857 1 1 71 LYS HA H 5.210 -12.078 -11.069 1.00 . A A . 80 LYS HA 1 1
7 8858 1 1 71 LYS HB2 H 7.541 -12.296 -11.975 1.00 . A A . 80 LYS HB2 1 1
7 8859 1 1 71 LYS HB3 H 6.968 -11.580 -13.476 1.00 . A A . 80 LYS HB3 1 1
7 8860 1 1 71 LYS HD2 H 8.283 -10.344 -10.095 1.00 . A A . 80 LYS HD2 1 1
7 8861 1 1 71 LYS HD3 H 9.077 -10.882 -11.577 1.00 . A A . 80 LYS HD3 1 1
7 8862 1 1 71 LYS HE2 H 8.568 -8.273 -12.152 1.00 . A A . 80 LYS HE2 1 1
7 8863 1 1 71 LYS HE3 H 8.853 -8.194 -10.414 1.00 . A A . 80 LYS HE3 1 1
7 8864 1 1 71 LYS HG2 H 7.035 -9.514 -12.644 1.00 . A A . 80 LYS HG2 1 1
7 8865 1 1 71 LYS HG3 H 6.287 -10.005 -11.122 1.00 . A A . 80 LYS HG3 1 1
7 8866 1 1 71 LYS HZ1 H 10.840 -9.813 -11.387 1.00 . A A . 80 LYS HZ1 1 1
7 8867 1 1 71 LYS HZ2 H 11.003 -8.201 -10.903 1.00 . A A . 80 LYS HZ2 1 1
7 8868 1 1 71 LYS HZ3 H 10.721 -8.571 -12.530 1.00 . A A . 80 LYS HZ3 1 1
7 8869 1 1 71 LYS N N 5.326 -13.565 -12.495 1.00 . A A . 80 LYS N 1 1
7 8870 1 1 71 LYS NZ N 10.502 -8.843 -11.550 1.00 . A A . 80 LYS NZ 1 1
7 8871 1 1 71 LYS O O 3.654 -10.531 -12.298 1.00 . A A . 80 LYS O 1 1
7 8872 1 1 72 ASP C C 1.941 -11.244 -14.748 1.00 . A A . 81 ASP C 1 1
7 8873 1 1 72 ASP CA C 3.373 -10.808 -15.041 1.00 . A A . 81 ASP CA 1 1
7 8874 1 1 72 ASP CB C 3.696 -11.034 -16.519 1.00 . A A . 81 ASP CB 1 1
7 8875 1 1 72 ASP CG C 3.664 -12.500 -16.901 1.00 . A A . 81 ASP CG 1 1
7 8876 1 1 72 ASP H H 4.924 -12.184 -14.612 1.00 . A A . 81 ASP H 1 1
7 8877 1 1 72 ASP HA H 3.469 -9.756 -14.817 1.00 . A A . 81 ASP HA 1 1
7 8878 1 1 72 ASP HB2 H 2.972 -10.507 -17.123 1.00 . A A . 81 ASP HB2 1 1
7 8879 1 1 72 ASP HB3 H 4.683 -10.647 -16.728 1.00 . A A . 81 ASP HB3 1 1
7 8880 1 1 72 ASP N N 4.319 -11.533 -14.199 1.00 . A A . 81 ASP N 1 1
7 8881 1 1 72 ASP O O 1.034 -10.416 -14.664 1.00 . A A . 81 ASP O 1 1
7 8882 1 1 72 ASP OD1 O 2.573 -12.999 -17.250 1.00 . A A . 81 ASP OD1 1 1
7 8883 1 1 72 ASP OD2 O 4.730 -13.149 -16.853 1.00 . A A . 81 ASP OD2 1 1
7 8884 1 1 73 SER C C -0.549 -12.772 -15.448 1.00 . A A . 82 SER C 1 1
7 8885 1 1 73 SER CA C 0.422 -13.097 -14.317 1.00 . A A . 82 SER CA 1 1
7 8886 1 1 73 SER CB C -0.114 -12.544 -12.995 1.00 . A A . 82 SER CB 1 1
7 8887 1 1 73 SER H H 2.508 -13.160 -14.674 1.00 . A A . 82 SER H 1 1
7 8888 1 1 73 SER HA H 0.517 -14.170 -14.237 1.00 . A A . 82 SER HA 1 1
7 8889 1 1 73 SER HB2 H -0.532 -11.563 -13.161 1.00 . A A . 82 SER HB2 1 1
7 8890 1 1 73 SER HB3 H -0.882 -13.204 -12.617 1.00 . A A . 82 SER HB3 1 1
7 8891 1 1 73 SER HG H 1.426 -11.644 -12.185 1.00 . A A . 82 SER HG 1 1
7 8892 1 1 73 SER N N 1.745 -12.550 -14.595 1.00 . A A . 82 SER N 1 1
7 8893 1 1 73 SER O O -1.261 -11.769 -15.402 1.00 . A A . 82 SER O 1 1
7 8894 1 1 73 SER OG O 0.918 -12.443 -12.029 1.00 . A A . 82 SER OG 1 1
7 8895 1 1 74 VAL C C -2.570 -14.475 -17.624 1.00 . A A . 83 VAL C 1 1
7 8896 1 1 74 VAL CA C -1.455 -13.435 -17.608 1.00 . A A . 83 VAL CA 1 1
7 8897 1 1 74 VAL CB C -0.679 -13.509 -18.936 1.00 . A A . 83 VAL CB 1 1
7 8898 1 1 74 VAL CG1 C 0.106 -14.809 -19.024 1.00 . A A . 83 VAL CG1 1 1
7 8899 1 1 74 VAL CG2 C -1.628 -13.370 -20.117 1.00 . A A . 83 VAL CG2 1 1
7 8900 1 1 74 VAL H H 0.019 -14.410 -16.444 1.00 . A A . 83 VAL H 1 1
7 8901 1 1 74 VAL HA H -1.895 -12.451 -17.527 1.00 . A A . 83 VAL HA 1 1
7 8902 1 1 74 VAL HB H 0.022 -12.688 -18.967 1.00 . A A . 83 VAL HB 1 1
7 8903 1 1 74 VAL HG11 H -0.217 -15.366 -19.891 1.00 . A A . 83 VAL HG11 1 1
7 8904 1 1 74 VAL HG12 H 1.160 -14.588 -19.108 1.00 . A A . 83 VAL HG12 1 1
7 8905 1 1 74 VAL HG13 H -0.069 -15.396 -18.134 1.00 . A A . 83 VAL HG13 1 1
7 8906 1 1 74 VAL HG21 H -1.062 -13.381 -21.036 1.00 . A A . 83 VAL HG21 1 1
7 8907 1 1 74 VAL HG22 H -2.329 -14.193 -20.115 1.00 . A A . 83 VAL HG22 1 1
7 8908 1 1 74 VAL HG23 H -2.168 -12.438 -20.037 1.00 . A A . 83 VAL HG23 1 1
7 8909 1 1 74 VAL N N -0.572 -13.628 -16.465 1.00 . A A . 83 VAL N 1 1
7 8910 1 1 74 VAL O O -2.311 -15.677 -17.694 1.00 . A A . 83 VAL O 1 1
7 8911 1 1 75 PHE C C -5.957 -14.492 -18.655 1.00 . A A . 84 PHE C 1 1
7 8912 1 1 75 PHE CA C -4.966 -14.895 -17.567 1.00 . A A . 84 PHE CA 1 1
7 8913 1 1 75 PHE CB C -5.657 -14.879 -16.202 1.00 . A A . 84 PHE CB 1 1
7 8914 1 1 75 PHE CD1 C -5.131 -12.834 -14.847 1.00 . A A . 84 PHE CD1 1 1
7 8915 1 1 75 PHE CD2 C -3.873 -14.818 -14.438 1.00 . A A . 84 PHE CD2 1 1
7 8916 1 1 75 PHE CE1 C -4.410 -12.171 -13.871 1.00 . A A . 84 PHE CE1 1 1
7 8917 1 1 75 PHE CE2 C -3.150 -14.161 -13.461 1.00 . A A . 84 PHE CE2 1 1
7 8918 1 1 75 PHE CG C -4.872 -14.163 -15.141 1.00 . A A . 84 PHE CG 1 1
7 8919 1 1 75 PHE CZ C -3.418 -12.836 -13.178 1.00 . A A . 84 PHE CZ 1 1
7 8920 1 1 75 PHE H H -3.954 -13.037 -17.506 1.00 . A A . 84 PHE H 1 1
7 8921 1 1 75 PHE HA H -4.613 -15.894 -17.771 1.00 . A A . 84 PHE HA 1 1
7 8922 1 1 75 PHE HB2 H -6.613 -14.387 -16.296 1.00 . A A . 84 PHE HB2 1 1
7 8923 1 1 75 PHE HB3 H -5.811 -15.896 -15.873 1.00 . A A . 84 PHE HB3 1 1
7 8924 1 1 75 PHE HD1 H -5.908 -12.313 -15.389 1.00 . A A . 84 PHE HD1 1 1
7 8925 1 1 75 PHE HD2 H -3.662 -15.854 -14.659 1.00 . A A . 84 PHE HD2 1 1
7 8926 1 1 75 PHE HE1 H -4.623 -11.135 -13.653 1.00 . A A . 84 PHE HE1 1 1
7 8927 1 1 75 PHE HE2 H -2.374 -14.682 -12.921 1.00 . A A . 84 PHE HE2 1 1
7 8928 1 1 75 PHE HZ H -2.854 -12.320 -12.415 1.00 . A A . 84 PHE HZ 1 1
7 8929 1 1 75 PHE N N -3.811 -14.005 -17.560 1.00 . A A . 84 PHE N 1 1
7 8930 1 1 75 PHE O O -6.255 -13.311 -18.833 1.00 . A A . 84 PHE O 1 1
7 8931 1 1 76 VAL C C -8.843 -15.556 -20.006 1.00 . A A . 85 VAL C 1 1
7 8932 1 1 76 VAL CA C -7.421 -15.233 -20.453 1.00 . A A . 85 VAL CA 1 1
7 8933 1 1 76 VAL CB C -7.089 -16.061 -21.708 1.00 . A A . 85 VAL CB 1 1
7 8934 1 1 76 VAL CG1 C -8.058 -15.737 -22.835 1.00 . A A . 85 VAL CG1 1 1
7 8935 1 1 76 VAL CG2 C -5.652 -15.814 -22.144 1.00 . A A . 85 VAL CG2 1 1
7 8936 1 1 76 VAL H H -6.188 -16.404 -19.194 1.00 . A A . 85 VAL H 1 1
7 8937 1 1 76 VAL HA H -7.366 -14.185 -20.713 1.00 . A A . 85 VAL HA 1 1
7 8938 1 1 76 VAL HB H -7.193 -17.107 -21.463 1.00 . A A . 85 VAL HB 1 1
7 8939 1 1 76 VAL HG11 H -9.046 -16.086 -22.570 1.00 . A A . 85 VAL HG11 1 1
7 8940 1 1 76 VAL HG12 H -8.083 -14.669 -22.993 1.00 . A A . 85 VAL HG12 1 1
7 8941 1 1 76 VAL HG13 H -7.735 -16.229 -23.740 1.00 . A A . 85 VAL HG13 1 1
7 8942 1 1 76 VAL HG21 H -5.444 -14.755 -22.114 1.00 . A A . 85 VAL HG21 1 1
7 8943 1 1 76 VAL HG22 H -4.979 -16.332 -21.475 1.00 . A A . 85 VAL HG22 1 1
7 8944 1 1 76 VAL HG23 H -5.512 -16.181 -23.149 1.00 . A A . 85 VAL HG23 1 1
7 8945 1 1 76 VAL N N -6.464 -15.483 -19.382 1.00 . A A . 85 VAL N 1 1
7 8946 1 1 76 VAL O O -9.064 -16.483 -19.226 1.00 . A A . 85 VAL O 1 1
7 8947 1 1 77 LEU C C -11.972 -15.603 -21.327 1.00 . A A . 86 LEU C 1 1
7 8948 1 1 77 LEU CA C -11.205 -14.991 -20.159 1.00 . A A . 86 LEU CA 1 1
7 8949 1 1 77 LEU CB C -11.849 -13.665 -19.750 1.00 . A A . 86 LEU CB 1 1
7 8950 1 1 77 LEU CD1 C -13.494 -12.511 -18.251 1.00 . A A . 86 LEU CD1 1 1
7 8951 1 1 77 LEU CD2 C -14.310 -13.983 -20.102 1.00 . A A . 86 LEU CD2 1 1
7 8952 1 1 77 LEU CG C -13.214 -13.763 -19.069 1.00 . A A . 86 LEU CG 1 1
7 8953 1 1 77 LEU H H -9.565 -14.063 -21.122 1.00 . A A . 86 LEU H 1 1
7 8954 1 1 77 LEU HA H -11.244 -15.673 -19.322 1.00 . A A . 86 LEU HA 1 1
7 8955 1 1 77 LEU HB2 H -11.175 -13.166 -19.070 1.00 . A A . 86 LEU HB2 1 1
7 8956 1 1 77 LEU HB3 H -11.965 -13.066 -20.642 1.00 . A A . 86 LEU HB3 1 1
7 8957 1 1 77 LEU HD11 H -14.549 -12.288 -18.285 1.00 . A A . 86 LEU HD11 1 1
7 8958 1 1 77 LEU HD12 H -12.936 -11.682 -18.660 1.00 . A A . 86 LEU HD12 1 1
7 8959 1 1 77 LEU HD13 H -13.193 -12.677 -17.227 1.00 . A A . 86 LEU HD13 1 1
7 8960 1 1 77 LEU HD21 H -13.881 -13.960 -21.092 1.00 . A A . 86 LEU HD21 1 1
7 8961 1 1 77 LEU HD22 H -15.051 -13.202 -20.012 1.00 . A A . 86 LEU HD22 1 1
7 8962 1 1 77 LEU HD23 H -14.776 -14.942 -19.933 1.00 . A A . 86 LEU HD23 1 1
7 8963 1 1 77 LEU HG H -13.214 -14.608 -18.395 1.00 . A A . 86 LEU HG 1 1
7 8964 1 1 77 LEU N N -9.803 -14.786 -20.506 1.00 . A A . 86 LEU N 1 1
7 8965 1 1 77 LEU O O -12.130 -14.976 -22.375 1.00 . A A . 86 LEU O 1 1
7 8966 1 1 78 VAL C C -14.417 -18.234 -21.589 1.00 . A A . 87 VAL C 1 1
7 8967 1 1 78 VAL CA C -13.201 -17.525 -22.175 1.00 . A A . 87 VAL CA 1 1
7 8968 1 1 78 VAL CB C -12.324 -18.556 -22.910 1.00 . A A . 87 VAL CB 1 1
7 8969 1 1 78 VAL CG1 C -11.944 -19.695 -21.977 1.00 . A A . 87 VAL CG1 1 1
7 8970 1 1 78 VAL CG2 C -13.042 -19.082 -24.144 1.00 . A A . 87 VAL CG2 1 1
7 8971 1 1 78 VAL H H -12.289 -17.277 -20.281 1.00 . A A . 87 VAL H 1 1
7 8972 1 1 78 VAL HA H -13.536 -16.791 -22.894 1.00 . A A . 87 VAL HA 1 1
7 8973 1 1 78 VAL HB H -11.417 -18.064 -23.230 1.00 . A A . 87 VAL HB 1 1
7 8974 1 1 78 VAL HG11 H -11.179 -20.301 -22.442 1.00 . A A . 87 VAL HG11 1 1
7 8975 1 1 78 VAL HG12 H -11.570 -19.291 -21.048 1.00 . A A . 87 VAL HG12 1 1
7 8976 1 1 78 VAL HG13 H -12.814 -20.305 -21.781 1.00 . A A . 87 VAL HG13 1 1
7 8977 1 1 78 VAL HG21 H -13.686 -18.312 -24.541 1.00 . A A . 87 VAL HG21 1 1
7 8978 1 1 78 VAL HG22 H -12.315 -19.363 -24.892 1.00 . A A . 87 VAL HG22 1 1
7 8979 1 1 78 VAL HG23 H -13.634 -19.944 -23.876 1.00 . A A . 87 VAL HG23 1 1
7 8980 1 1 78 VAL N N -12.448 -16.829 -21.138 1.00 . A A . 87 VAL N 1 1
7 8981 1 1 78 VAL O O -14.418 -18.624 -20.421 1.00 . A A . 87 VAL O 1 1
7 8982 1 1 79 ARG C C -16.408 -20.522 -21.626 1.00 . A A . 88 ARG C 1 1
7 8983 1 1 79 ARG CA C -16.674 -19.059 -21.970 1.00 . A A . 88 ARG CA 1 1
7 8984 1 1 79 ARG CB C -17.746 -18.967 -23.057 1.00 . A A . 88 ARG CB 1 1
7 8985 1 1 79 ARG CD C -18.259 -16.528 -23.382 1.00 . A A . 88 ARG CD 1 1
7 8986 1 1 79 ARG CG C -18.754 -17.853 -22.825 1.00 . A A . 88 ARG CG 1 1
7 8987 1 1 79 ARG CZ C -18.132 -15.365 -25.545 1.00 . A A . 88 ARG CZ 1 1
7 8988 1 1 79 ARG H H -15.391 -18.065 -23.327 1.00 . A A . 88 ARG H 1 1
7 8989 1 1 79 ARG HA H -17.027 -18.553 -21.084 1.00 . A A . 88 ARG HA 1 1
7 8990 1 1 79 ARG HB2 H -17.264 -18.794 -24.008 1.00 . A A . 88 ARG HB2 1 1
7 8991 1 1 79 ARG HB3 H -18.281 -19.904 -23.099 1.00 . A A . 88 ARG HB3 1 1
7 8992 1 1 79 ARG HD2 H -18.812 -15.727 -22.916 1.00 . A A . 88 ARG HD2 1 1
7 8993 1 1 79 ARG HD3 H -17.210 -16.424 -23.148 1.00 . A A . 88 ARG HD3 1 1
7 8994 1 1 79 ARG HE H -18.789 -17.231 -25.291 1.00 . A A . 88 ARG HE 1 1
7 8995 1 1 79 ARG HG2 H -19.682 -18.112 -23.314 1.00 . A A . 88 ARG HG2 1 1
7 8996 1 1 79 ARG HG3 H -18.922 -17.748 -21.764 1.00 . A A . 88 ARG HG3 1 1
7 8997 1 1 79 ARG HH11 H -17.505 -14.282 -23.959 1.00 . A A . 88 ARG HH11 1 1
7 8998 1 1 79 ARG HH12 H -17.420 -13.474 -25.489 1.00 . A A . 88 ARG HH12 1 1
7 8999 1 1 79 ARG HH21 H -18.683 -16.177 -27.311 1.00 . A A . 88 ARG HH21 1 1
7 9000 1 1 79 ARG HH22 H -18.092 -14.553 -27.395 1.00 . A A . 88 ARG HH22 1 1
7 9001 1 1 79 ARG N N -15.451 -18.398 -22.407 1.00 . A A . 88 ARG N 1 1
7 9002 1 1 79 ARG NE N -18.432 -16.444 -24.830 1.00 . A A . 88 ARG NE 1 1
7 9003 1 1 79 ARG NH1 N -17.646 -14.285 -24.948 1.00 . A A . 88 ARG NH1 1 1
7 9004 1 1 79 ARG NH2 N -18.318 -15.365 -26.858 1.00 . A A . 88 ARG NH2 1 1
7 9005 1 1 79 ARG O O -15.350 -21.064 -21.947 1.00 . A A . 88 ARG O 1 1
7 9006 1 1 80 LYS C C -17.752 -23.475 -21.692 1.00 . A A . 89 LYS C 1 1
7 9007 1 1 80 LYS CA C -17.247 -22.556 -20.584 1.00 . A A . 89 LYS CA 1 1
7 9008 1 1 80 LYS CB C -18.023 -22.822 -19.293 1.00 . A A . 89 LYS CB 1 1
7 9009 1 1 80 LYS CD C -19.011 -25.128 -19.168 1.00 . A A . 89 LYS CD 1 1
7 9010 1 1 80 LYS CE C -18.639 -26.600 -19.073 1.00 . A A . 89 LYS CE 1 1
7 9011 1 1 80 LYS CG C -17.852 -24.234 -18.760 1.00 . A A . 89 LYS CG 1 1
7 9012 1 1 80 LYS H H -18.195 -20.670 -20.743 1.00 . A A . 89 LYS H 1 1
7 9013 1 1 80 LYS HA H -16.200 -22.759 -20.414 1.00 . A A . 89 LYS HA 1 1
7 9014 1 1 80 LYS HB2 H -17.685 -22.131 -18.535 1.00 . A A . 89 LYS HB2 1 1
7 9015 1 1 80 LYS HB3 H -19.074 -22.655 -19.478 1.00 . A A . 89 LYS HB3 1 1
7 9016 1 1 80 LYS HD2 H -19.849 -24.938 -18.515 1.00 . A A . 89 LYS HD2 1 1
7 9017 1 1 80 LYS HD3 H -19.288 -24.901 -20.188 1.00 . A A . 89 LYS HD3 1 1
7 9018 1 1 80 LYS HE2 H -19.344 -27.174 -19.656 1.00 . A A . 89 LYS HE2 1 1
7 9019 1 1 80 LYS HE3 H -17.646 -26.734 -19.476 1.00 . A A . 89 LYS HE3 1 1
7 9020 1 1 80 LYS HG2 H -16.935 -24.649 -19.154 1.00 . A A . 89 LYS HG2 1 1
7 9021 1 1 80 LYS HG3 H -17.799 -24.199 -17.681 1.00 . A A . 89 LYS HG3 1 1
7 9022 1 1 80 LYS HZ1 H -19.466 -26.670 -17.156 1.00 . A A . 89 LYS HZ1 1 1
7 9023 1 1 80 LYS HZ2 H -17.782 -26.822 -17.181 1.00 . A A . 89 LYS HZ2 1 1
7 9024 1 1 80 LYS HZ3 H -18.755 -28.124 -17.649 1.00 . A A . 89 LYS HZ3 1 1
7 9025 1 1 80 LYS N N -17.375 -21.156 -20.971 1.00 . A A . 89 LYS N 1 1
7 9026 1 1 80 LYS NZ N -18.662 -27.089 -17.667 1.00 . A A . 89 LYS NZ 1 1
7 9027 1 1 80 LYS O O -17.200 -24.552 -21.918 1.00 . A A . 89 LYS O 1 1
7 9028 1 1 81 ALA C C -19.818 -22.926 -24.618 1.00 . A A . 90 ALA C 1 1
7 9029 1 1 81 ALA CA C -19.379 -23.825 -23.467 1.00 . A A . 90 ALA CA 1 1
7 9030 1 1 81 ALA CB C -20.554 -24.647 -22.959 1.00 . A A . 90 ALA CB 1 1
7 9031 1 1 81 ALA H H -19.199 -22.175 -22.154 1.00 . A A . 90 ALA H 1 1
7 9032 1 1 81 ALA HA H -18.622 -24.508 -23.825 1.00 . A A . 90 ALA HA 1 1
7 9033 1 1 81 ALA HB1 H -21.177 -24.031 -22.326 1.00 . A A . 90 ALA HB1 1 1
7 9034 1 1 81 ALA HB2 H -21.133 -25.003 -23.798 1.00 . A A . 90 ALA HB2 1 1
7 9035 1 1 81 ALA HB3 H -20.186 -25.489 -22.392 1.00 . A A . 90 ALA HB3 1 1
7 9036 1 1 81 ALA N N -18.803 -23.042 -22.381 1.00 . A A . 90 ALA N 1 1
7 9037 1 1 81 ALA O O -19.811 -23.340 -25.778 1.00 . A A . 90 ALA O 1 1
8 9038 1 1 1 MET C C 3.705 -0.348 -0.185 1.00 . A A . 10 MET C 1 1
8 9039 1 1 1 MET CA C 2.352 0.256 -0.546 1.00 . A A . 10 MET CA 1 1
8 9040 1 1 1 MET CB C 2.551 1.582 -1.282 1.00 . A A . 10 MET CB 1 1
8 9041 1 1 1 MET CE C 1.387 2.907 -4.956 1.00 . A A . 10 MET CE 1 1
8 9042 1 1 1 MET CG C 1.570 1.798 -2.423 1.00 . A A . 10 MET CG 1 1
8 9043 1 1 1 MET H1 H 1.980 0.539 1.519 1.00 . A A . 10 MET H1 1 1
8 9044 1 1 1 MET HA H 1.826 -0.429 -1.193 1.00 . A A . 10 MET HA 1 1
8 9045 1 1 1 MET HB2 H 2.436 2.393 -0.578 1.00 . A A . 10 MET HB2 1 1
8 9046 1 1 1 MET HB3 H 3.552 1.609 -1.688 1.00 . A A . 10 MET HB3 1 1
8 9047 1 1 1 MET HE1 H 0.639 2.128 -4.930 1.00 . A A . 10 MET HE1 1 1
8 9048 1 1 1 MET HE2 H 0.990 3.770 -5.468 1.00 . A A . 10 MET HE2 1 1
8 9049 1 1 1 MET HE3 H 2.262 2.548 -5.478 1.00 . A A . 10 MET HE3 1 1
8 9050 1 1 1 MET HG2 H 1.679 0.991 -3.132 1.00 . A A . 10 MET HG2 1 1
8 9051 1 1 1 MET HG3 H 0.567 1.789 -2.022 1.00 . A A . 10 MET HG3 1 1
8 9052 1 1 1 MET N N 1.538 0.457 0.648 1.00 . A A . 10 MET N 1 1
8 9053 1 1 1 MET O O 4.671 0.374 0.063 1.00 . A A . 10 MET O 1 1
8 9054 1 1 1 MET SD S 1.836 3.360 -3.282 1.00 . A A . 10 MET SD 1 1
8 9055 1 1 2 SER C C 5.413 -3.320 -0.950 1.00 . A A . 11 SER C 1 1
8 9056 1 1 2 SER CA C 5.003 -2.375 0.175 1.00 . A A . 11 SER CA 1 1
8 9057 1 1 2 SER CB C 4.833 -3.159 1.478 1.00 . A A . 11 SER CB 1 1
8 9058 1 1 2 SER H H 2.964 -2.196 -0.367 1.00 . A A . 11 SER H 1 1
8 9059 1 1 2 SER HA H 5.778 -1.636 0.309 1.00 . A A . 11 SER HA 1 1
8 9060 1 1 2 SER HB2 H 3.818 -3.052 1.830 1.00 . A A . 11 SER HB2 1 1
8 9061 1 1 2 SER HB3 H 5.042 -4.204 1.296 1.00 . A A . 11 SER HB3 1 1
8 9062 1 1 2 SER HG H 5.209 -2.319 3.207 1.00 . A A . 11 SER HG 1 1
8 9063 1 1 2 SER N N 3.768 -1.675 -0.159 1.00 . A A . 11 SER N 1 1
8 9064 1 1 2 SER O O 6.481 -3.169 -1.542 1.00 . A A . 11 SER O 1 1
8 9065 1 1 2 SER OG O 5.716 -2.684 2.478 1.00 . A A . 11 SER OG 1 1
8 9066 1 1 3 GLU C C 3.772 -5.188 -3.391 1.00 . A A . 12 GLU C 1 1
8 9067 1 1 3 GLU CA C 4.829 -5.265 -2.292 1.00 . A A . 12 GLU CA 1 1
8 9068 1 1 3 GLU CB C 4.877 -6.680 -1.713 1.00 . A A . 12 GLU CB 1 1
8 9069 1 1 3 GLU CD C 7.279 -7.393 -2.030 1.00 . A A . 12 GLU CD 1 1
8 9070 1 1 3 GLU CG C 5.836 -7.605 -2.444 1.00 . A A . 12 GLU CG 1 1
8 9071 1 1 3 GLU H H 3.720 -4.363 -0.731 1.00 . A A . 12 GLU H 1 1
8 9072 1 1 3 GLU HA H 5.792 -5.028 -2.719 1.00 . A A . 12 GLU HA 1 1
8 9073 1 1 3 GLU HB2 H 5.181 -6.623 -0.679 1.00 . A A . 12 GLU HB2 1 1
8 9074 1 1 3 GLU HB3 H 3.887 -7.110 -1.764 1.00 . A A . 12 GLU HB3 1 1
8 9075 1 1 3 GLU HG2 H 5.563 -8.627 -2.230 1.00 . A A . 12 GLU HG2 1 1
8 9076 1 1 3 GLU HG3 H 5.751 -7.425 -3.505 1.00 . A A . 12 GLU HG3 1 1
8 9077 1 1 3 GLU N N 4.556 -4.294 -1.239 1.00 . A A . 12 GLU N 1 1
8 9078 1 1 3 GLU O O 2.605 -5.513 -3.170 1.00 . A A . 12 GLU O 1 1
8 9079 1 1 3 GLU OE1 O 8.151 -7.348 -2.923 1.00 . A A . 12 GLU OE1 1 1
8 9080 1 1 3 GLU OE2 O 7.537 -7.272 -0.814 1.00 . A A . 12 GLU OE2 1 1
8 9081 1 1 4 THR C C 3.347 -5.865 -6.602 1.00 . A A . 13 THR C 1 1
8 9082 1 1 4 THR CA C 3.281 -4.632 -5.709 1.00 . A A . 13 THR CA 1 1
8 9083 1 1 4 THR CB C 3.598 -3.383 -6.552 1.00 . A A . 13 THR CB 1 1
8 9084 1 1 4 THR CG2 C 2.401 -2.446 -6.605 1.00 . A A . 13 THR CG2 1 1
8 9085 1 1 4 THR H H 5.132 -4.509 -4.690 1.00 . A A . 13 THR H 1 1
8 9086 1 1 4 THR HA H 2.277 -4.533 -5.321 1.00 . A A . 13 THR HA 1 1
8 9087 1 1 4 THR HB H 3.835 -3.697 -7.559 1.00 . A A . 13 THR HB 1 1
8 9088 1 1 4 THR HG1 H 4.601 -2.579 -5.056 1.00 . A A . 13 THR HG1 1 1
8 9089 1 1 4 THR HG21 H 2.077 -2.219 -5.600 1.00 . A A . 13 THR HG21 1 1
8 9090 1 1 4 THR HG22 H 1.595 -2.922 -7.144 1.00 . A A . 13 THR HG22 1 1
8 9091 1 1 4 THR HG23 H 2.680 -1.533 -7.108 1.00 . A A . 13 THR HG23 1 1
8 9092 1 1 4 THR N N 4.190 -4.754 -4.576 1.00 . A A . 13 THR N 1 1
8 9093 1 1 4 THR O O 4.415 -6.447 -6.794 1.00 . A A . 13 THR O 1 1
8 9094 1 1 4 THR OG1 O 4.726 -2.693 -6.001 1.00 . A A . 13 THR OG1 1 1
8 9095 1 1 5 ILE C C 1.207 -7.161 -9.208 1.00 . A A . 14 ILE C 1 1
8 9096 1 1 5 ILE CA C 2.130 -7.421 -8.022 1.00 . A A . 14 ILE CA 1 1
8 9097 1 1 5 ILE CB C 1.635 -8.667 -7.264 1.00 . A A . 14 ILE CB 1 1
8 9098 1 1 5 ILE CD1 C 3.901 -9.238 -6.256 1.00 . A A . 14 ILE CD1 1 1
8 9099 1 1 5 ILE CG1 C 2.457 -8.875 -5.990 1.00 . A A . 14 ILE CG1 1 1
8 9100 1 1 5 ILE CG2 C 1.712 -9.896 -8.157 1.00 . A A . 14 ILE CG2 1 1
8 9101 1 1 5 ILE H H 1.383 -5.752 -6.957 1.00 . A A . 14 ILE H 1 1
8 9102 1 1 5 ILE HA H 3.125 -7.621 -8.392 1.00 . A A . 14 ILE HA 1 1
8 9103 1 1 5 ILE HB H 0.602 -8.510 -6.995 1.00 . A A . 14 ILE HB 1 1
8 9104 1 1 5 ILE HD11 H 4.089 -10.245 -5.911 1.00 . A A . 14 ILE HD11 1 1
8 9105 1 1 5 ILE HD12 H 4.100 -9.177 -7.315 1.00 . A A . 14 ILE HD12 1 1
8 9106 1 1 5 ILE HD13 H 4.548 -8.552 -5.728 1.00 . A A . 14 ILE HD13 1 1
8 9107 1 1 5 ILE HG12 H 2.446 -7.966 -5.409 1.00 . A A . 14 ILE HG12 1 1
8 9108 1 1 5 ILE HG13 H 2.014 -9.673 -5.412 1.00 . A A . 14 ILE HG13 1 1
8 9109 1 1 5 ILE HG21 H 1.047 -9.770 -8.999 1.00 . A A . 14 ILE HG21 1 1
8 9110 1 1 5 ILE HG22 H 2.723 -10.018 -8.514 1.00 . A A . 14 ILE HG22 1 1
8 9111 1 1 5 ILE HG23 H 1.419 -10.769 -7.594 1.00 . A A . 14 ILE HG23 1 1
8 9112 1 1 5 ILE N N 2.200 -6.257 -7.147 1.00 . A A . 14 ILE N 1 1
8 9113 1 1 5 ILE O O -0.018 -7.201 -9.093 1.00 . A A . 14 ILE O 1 1
8 9114 1 1 6 PRO C C 0.356 -7.867 -12.143 1.00 . A A . 15 PRO C 1 1
8 9115 1 1 6 PRO CA C 1.058 -6.623 -11.608 1.00 . A A . 15 PRO CA 1 1
8 9116 1 1 6 PRO CB C 2.138 -6.156 -12.586 1.00 . A A . 15 PRO CB 1 1
8 9117 1 1 6 PRO CD C 3.263 -6.829 -10.587 1.00 . A A . 15 PRO CD 1 1
8 9118 1 1 6 PRO CG C 3.397 -6.775 -12.084 1.00 . A A . 15 PRO CG 1 1
8 9119 1 1 6 PRO HA H 0.332 -5.835 -11.467 1.00 . A A . 15 PRO HA 1 1
8 9120 1 1 6 PRO HB2 H 1.899 -6.500 -13.583 1.00 . A A . 15 PRO HB2 1 1
8 9121 1 1 6 PRO HB3 H 2.197 -5.078 -12.576 1.00 . A A . 15 PRO HB3 1 1
8 9122 1 1 6 PRO HD2 H 3.748 -7.711 -10.196 1.00 . A A . 15 PRO HD2 1 1
8 9123 1 1 6 PRO HD3 H 3.678 -5.938 -10.138 1.00 . A A . 15 PRO HD3 1 1
8 9124 1 1 6 PRO HG2 H 3.504 -7.770 -12.487 1.00 . A A . 15 PRO HG2 1 1
8 9125 1 1 6 PRO HG3 H 4.243 -6.163 -12.362 1.00 . A A . 15 PRO HG3 1 1
8 9126 1 1 6 PRO N N 1.807 -6.892 -10.377 1.00 . A A . 15 PRO N 1 1
8 9127 1 1 6 PRO O O 0.852 -8.984 -11.993 1.00 . A A . 15 PRO O 1 1
8 9128 1 1 7 VAL C C -2.170 -8.396 -14.676 1.00 . A A . 16 VAL C 1 1
8 9129 1 1 7 VAL CA C -1.568 -8.772 -13.327 1.00 . A A . 16 VAL CA 1 1
8 9130 1 1 7 VAL CB C -2.699 -9.207 -12.376 1.00 . A A . 16 VAL CB 1 1
8 9131 1 1 7 VAL CG1 C -3.345 -10.494 -12.867 1.00 . A A . 16 VAL CG1 1 1
8 9132 1 1 7 VAL CG2 C -2.169 -9.374 -10.960 1.00 . A A . 16 VAL CG2 1 1
8 9133 1 1 7 VAL H H -1.143 -6.753 -12.856 1.00 . A A . 16 VAL H 1 1
8 9134 1 1 7 VAL HA H -0.899 -9.609 -13.463 1.00 . A A . 16 VAL HA 1 1
8 9135 1 1 7 VAL HB H -3.452 -8.433 -12.367 1.00 . A A . 16 VAL HB 1 1
8 9136 1 1 7 VAL HG11 H -4.013 -10.271 -13.685 1.00 . A A . 16 VAL HG11 1 1
8 9137 1 1 7 VAL HG12 H -2.578 -11.177 -13.202 1.00 . A A . 16 VAL HG12 1 1
8 9138 1 1 7 VAL HG13 H -3.903 -10.947 -12.060 1.00 . A A . 16 VAL HG13 1 1
8 9139 1 1 7 VAL HG21 H -2.791 -10.074 -10.423 1.00 . A A . 16 VAL HG21 1 1
8 9140 1 1 7 VAL HG22 H -1.155 -9.747 -10.996 1.00 . A A . 16 VAL HG22 1 1
8 9141 1 1 7 VAL HG23 H -2.182 -8.419 -10.455 1.00 . A A . 16 VAL HG23 1 1
8 9142 1 1 7 VAL N N -0.800 -7.667 -12.768 1.00 . A A . 16 VAL N 1 1
8 9143 1 1 7 VAL O O -2.447 -7.226 -14.939 1.00 . A A . 16 VAL O 1 1
8 9144 1 1 8 SER C C -4.023 -10.198 -17.161 1.00 . A A . 17 SER C 1 1
8 9145 1 1 8 SER CA C -2.938 -9.171 -16.852 1.00 . A A . 17 SER CA 1 1
8 9146 1 1 8 SER CB C -1.841 -9.235 -17.917 1.00 . A A . 17 SER CB 1 1
8 9147 1 1 8 SER H H -2.129 -10.308 -15.260 1.00 . A A . 17 SER H 1 1
8 9148 1 1 8 SER HA H -3.379 -8.185 -16.861 1.00 . A A . 17 SER HA 1 1
8 9149 1 1 8 SER HB2 H -0.880 -9.084 -17.450 1.00 . A A . 17 SER HB2 1 1
8 9150 1 1 8 SER HB3 H -1.862 -10.204 -18.393 1.00 . A A . 17 SER HB3 1 1
8 9151 1 1 8 SER HG H -2.363 -8.641 -19.710 1.00 . A A . 17 SER HG 1 1
8 9152 1 1 8 SER N N -2.371 -9.397 -15.528 1.00 . A A . 17 SER N 1 1
8 9153 1 1 8 SER O O -3.867 -11.387 -16.881 1.00 . A A . 17 SER O 1 1
8 9154 1 1 8 SER OG O -2.030 -8.237 -18.905 1.00 . A A . 17 SER OG 1 1
8 9155 1 1 9 VAL C C -6.774 -10.285 -19.479 1.00 . A A . 18 VAL C 1 1
8 9156 1 1 9 VAL CA C -6.235 -10.607 -18.090 1.00 . A A . 18 VAL CA 1 1
8 9157 1 1 9 VAL CB C -7.382 -10.493 -17.068 1.00 . A A . 18 VAL CB 1 1
8 9158 1 1 9 VAL CG1 C -8.448 -11.542 -17.343 1.00 . A A . 18 VAL CG1 1 1
8 9159 1 1 9 VAL CG2 C -6.846 -10.625 -15.650 1.00 . A A . 18 VAL CG2 1 1
8 9160 1 1 9 VAL H H -5.189 -8.773 -17.940 1.00 . A A . 18 VAL H 1 1
8 9161 1 1 9 VAL HA H -5.873 -11.625 -18.082 1.00 . A A . 18 VAL HA 1 1
8 9162 1 1 9 VAL HB H -7.833 -9.517 -17.170 1.00 . A A . 18 VAL HB 1 1
8 9163 1 1 9 VAL HG11 H -9.032 -11.245 -18.202 1.00 . A A . 18 VAL HG11 1 1
8 9164 1 1 9 VAL HG12 H -7.976 -12.494 -17.539 1.00 . A A . 18 VAL HG12 1 1
8 9165 1 1 9 VAL HG13 H -9.096 -11.631 -16.482 1.00 . A A . 18 VAL HG13 1 1
8 9166 1 1 9 VAL HG21 H -6.570 -9.650 -15.278 1.00 . A A . 18 VAL HG21 1 1
8 9167 1 1 9 VAL HG22 H -7.609 -11.050 -15.014 1.00 . A A . 18 VAL HG22 1 1
8 9168 1 1 9 VAL HG23 H -5.979 -11.269 -15.651 1.00 . A A . 18 VAL HG23 1 1
8 9169 1 1 9 VAL N N -5.123 -9.730 -17.741 1.00 . A A . 18 VAL N 1 1
8 9170 1 1 9 VAL O O -6.898 -9.119 -19.852 1.00 . A A . 18 VAL O 1 1
8 9171 1 1 10 GLN C C -9.100 -11.515 -21.647 1.00 . A A . 19 GLN C 1 1
8 9172 1 1 10 GLN CA C -7.619 -11.154 -21.589 1.00 . A A . 19 GLN CA 1 1
8 9173 1 1 10 GLN CB C -6.833 -12.015 -22.580 1.00 . A A . 19 GLN CB 1 1
8 9174 1 1 10 GLN CD C -4.478 -11.474 -23.319 1.00 . A A . 19 GLN CD 1 1
8 9175 1 1 10 GLN CG C -5.956 -11.208 -23.524 1.00 . A A . 19 GLN CG 1 1
8 9176 1 1 10 GLN H H -6.972 -12.232 -19.887 1.00 . A A . 19 GLN H 1 1
8 9177 1 1 10 GLN HA H -7.504 -10.115 -21.859 1.00 . A A . 19 GLN HA 1 1
8 9178 1 1 10 GLN HB2 H -6.201 -12.693 -22.027 1.00 . A A . 19 GLN HB2 1 1
8 9179 1 1 10 GLN HB3 H -7.530 -12.588 -23.173 1.00 . A A . 19 GLN HB3 1 1
8 9180 1 1 10 GLN HE21 H -4.444 -12.658 -24.916 1.00 . A A . 19 GLN HE21 1 1
8 9181 1 1 10 GLN HE22 H -2.940 -12.473 -24.086 1.00 . A A . 19 GLN HE22 1 1
8 9182 1 1 10 GLN HG2 H -6.214 -11.464 -24.541 1.00 . A A . 19 GLN HG2 1 1
8 9183 1 1 10 GLN HG3 H -6.144 -10.158 -23.360 1.00 . A A . 19 GLN HG3 1 1
8 9184 1 1 10 GLN N N -7.093 -11.327 -20.240 1.00 . A A . 19 GLN N 1 1
8 9185 1 1 10 GLN NE2 N -3.895 -12.284 -24.195 1.00 . A A . 19 GLN NE2 1 1
8 9186 1 1 10 GLN O O -9.528 -12.514 -21.067 1.00 . A A . 19 GLN O 1 1
8 9187 1 1 10 GLN OE1 O -3.867 -10.958 -22.383 1.00 . A A . 19 GLN OE1 1 1
8 9188 1 1 11 CYS C C -11.760 -10.745 -23.927 1.00 . A A . 20 CYS C 1 1
8 9189 1 1 11 CYS CA C -11.310 -10.931 -22.482 1.00 . A A . 20 CYS CA 1 1
8 9190 1 1 11 CYS CB C -12.088 -9.984 -21.567 1.00 . A A . 20 CYS CB 1 1
8 9191 1 1 11 CYS H H -9.476 -9.919 -22.789 1.00 . A A . 20 CYS H 1 1
8 9192 1 1 11 CYS HA H -11.508 -11.949 -22.184 1.00 . A A . 20 CYS HA 1 1
8 9193 1 1 11 CYS HB2 H -12.038 -8.984 -21.970 1.00 . A A . 20 CYS HB2 1 1
8 9194 1 1 11 CYS HB3 H -13.120 -10.299 -21.530 1.00 . A A . 20 CYS HB3 1 1
8 9195 1 1 11 CYS HG H -11.402 -11.164 -19.413 1.00 . A A . 20 CYS HG 1 1
8 9196 1 1 11 CYS N N -9.876 -10.698 -22.349 1.00 . A A . 20 CYS N 1 1
8 9197 1 1 11 CYS O O -11.178 -9.955 -24.672 1.00 . A A . 20 CYS O 1 1
8 9198 1 1 11 CYS SG S -11.468 -9.923 -19.869 1.00 . A A . 20 CYS SG 1 1
8 9199 1 1 12 CYS C C -13.693 -9.958 -26.028 1.00 . A A . 21 CYS C 1 1
8 9200 1 1 12 CYS CA C -13.324 -11.395 -25.675 1.00 . A A . 21 CYS CA 1 1
8 9201 1 1 12 CYS CB C -14.547 -12.301 -25.825 1.00 . A A . 21 CYS CB 1 1
8 9202 1 1 12 CYS H H -13.219 -12.088 -23.678 1.00 . A A . 21 CYS H 1 1
8 9203 1 1 12 CYS HA H -12.552 -11.731 -26.350 1.00 . A A . 21 CYS HA 1 1
8 9204 1 1 12 CYS HB2 H -14.866 -12.293 -26.857 1.00 . A A . 21 CYS HB2 1 1
8 9205 1 1 12 CYS HB3 H -14.275 -13.308 -25.548 1.00 . A A . 21 CYS HB3 1 1
8 9206 1 1 12 CYS HG H -16.308 -12.847 -24.065 1.00 . A A . 21 CYS HG 1 1
8 9207 1 1 12 CYS N N -12.797 -11.477 -24.317 1.00 . A A . 21 CYS N 1 1
8 9208 1 1 12 CYS O O -13.707 -9.581 -27.199 1.00 . A A . 21 CYS O 1 1
8 9209 1 1 12 CYS SG S -15.959 -11.809 -24.809 1.00 . A A . 21 CYS SG 1 1
8 9210 1 1 13 GLU C C -13.130 -6.873 -25.251 1.00 . A A . 22 GLU C 1 1
8 9211 1 1 13 GLU CA C -14.367 -7.766 -25.212 1.00 . A A . 22 GLU CA 1 1
8 9212 1 1 13 GLU CB C -15.311 -7.300 -24.102 1.00 . A A . 22 GLU CB 1 1
8 9213 1 1 13 GLU CD C -17.631 -6.962 -25.042 1.00 . A A . 22 GLU CD 1 1
8 9214 1 1 13 GLU CG C -16.353 -6.298 -24.570 1.00 . A A . 22 GLU CG 1 1
8 9215 1 1 13 GLU H H -13.966 -9.520 -24.096 1.00 . A A . 22 GLU H 1 1
8 9216 1 1 13 GLU HA H -14.878 -7.695 -26.160 1.00 . A A . 22 GLU HA 1 1
8 9217 1 1 13 GLU HB2 H -15.825 -8.160 -23.697 1.00 . A A . 22 GLU HB2 1 1
8 9218 1 1 13 GLU HB3 H -14.727 -6.840 -23.319 1.00 . A A . 22 GLU HB3 1 1
8 9219 1 1 13 GLU HG2 H -16.591 -5.636 -23.751 1.00 . A A . 22 GLU HG2 1 1
8 9220 1 1 13 GLU HG3 H -15.940 -5.723 -25.386 1.00 . A A . 22 GLU HG3 1 1
8 9221 1 1 13 GLU N N -13.994 -9.161 -25.007 1.00 . A A . 22 GLU N 1 1
8 9222 1 1 13 GLU O O -13.160 -5.778 -25.811 1.00 . A A . 22 GLU O 1 1
8 9223 1 1 13 GLU OE1 O -18.633 -6.915 -24.299 1.00 . A A . 22 GLU OE1 1 1
8 9224 1 1 13 GLU OE2 O -17.630 -7.529 -26.155 1.00 . A A . 22 GLU OE2 1 1
8 9225 1 1 14 GLY C C -9.859 -7.048 -23.546 1.00 . A A . 23 GLY C 1 1
8 9226 1 1 14 GLY CA C -10.812 -6.583 -24.629 1.00 . A A . 23 GLY CA 1 1
8 9227 1 1 14 GLY H H -12.078 -8.230 -24.222 1.00 . A A . 23 GLY H 1 1
8 9228 1 1 14 GLY HA2 H -10.324 -6.677 -25.588 1.00 . A A . 23 GLY HA2 1 1
8 9229 1 1 14 GLY HA3 H -11.052 -5.544 -24.459 1.00 . A A . 23 GLY HA3 1 1
8 9230 1 1 14 GLY N N -12.043 -7.350 -24.652 1.00 . A A . 23 GLY N 1 1
8 9231 1 1 14 GLY O O -10.143 -8.009 -22.831 1.00 . A A . 23 GLY O 1 1
8 9232 1 1 15 ARG C C -7.696 -5.686 -21.300 1.00 . A A . 24 ARG C 1 1
8 9233 1 1 15 ARG CA C -7.725 -6.718 -22.424 1.00 . A A . 24 ARG CA 1 1
8 9234 1 1 15 ARG CB C -6.341 -6.824 -23.069 1.00 . A A . 24 ARG CB 1 1
8 9235 1 1 15 ARG CD C -4.571 -5.729 -24.477 1.00 . A A . 24 ARG CD 1 1
8 9236 1 1 15 ARG CG C -5.859 -5.526 -23.695 1.00 . A A . 24 ARG CG 1 1
8 9237 1 1 15 ARG CZ C -3.134 -4.477 -26.029 1.00 . A A . 24 ARG CZ 1 1
8 9238 1 1 15 ARG H H -8.555 -5.610 -24.026 1.00 . A A . 24 ARG H 1 1
8 9239 1 1 15 ARG HA H -7.994 -7.677 -22.009 1.00 . A A . 24 ARG HA 1 1
8 9240 1 1 15 ARG HB2 H -5.627 -7.121 -22.314 1.00 . A A . 24 ARG HB2 1 1
8 9241 1 1 15 ARG HB3 H -6.374 -7.580 -23.839 1.00 . A A . 24 ARG HB3 1 1
8 9242 1 1 15 ARG HD2 H -3.775 -5.951 -23.782 1.00 . A A . 24 ARG HD2 1 1
8 9243 1 1 15 ARG HD3 H -4.703 -6.562 -25.151 1.00 . A A . 24 ARG HD3 1 1
8 9244 1 1 15 ARG HE H -4.794 -3.762 -25.185 1.00 . A A . 24 ARG HE 1 1
8 9245 1 1 15 ARG HG2 H -6.620 -5.156 -24.366 1.00 . A A . 24 ARG HG2 1 1
8 9246 1 1 15 ARG HG3 H -5.685 -4.803 -22.912 1.00 . A A . 24 ARG HG3 1 1
8 9247 1 1 15 ARG HH11 H -2.519 -6.360 -25.633 1.00 . A A . 24 ARG HH11 1 1
8 9248 1 1 15 ARG HH12 H -1.515 -5.466 -26.726 1.00 . A A . 24 ARG HH12 1 1
8 9249 1 1 15 ARG HH21 H -3.480 -2.576 -26.623 1.00 . A A . 24 ARG HH21 1 1
8 9250 1 1 15 ARG HH22 H -2.062 -3.313 -27.288 1.00 . A A . 24 ARG HH22 1 1
8 9251 1 1 15 ARG N N -8.724 -6.367 -23.426 1.00 . A A . 24 ARG N 1 1
8 9252 1 1 15 ARG NE N -4.208 -4.545 -25.250 1.00 . A A . 24 ARG NE 1 1
8 9253 1 1 15 ARG NH1 N -2.323 -5.519 -26.138 1.00 . A A . 24 ARG NH1 1 1
8 9254 1 1 15 ARG NH2 N -2.870 -3.364 -26.702 1.00 . A A . 24 ARG NH2 1 1
8 9255 1 1 15 ARG O O -7.816 -4.485 -21.543 1.00 . A A . 24 ARG O 1 1
8 9256 1 1 16 PHE C C -6.445 -5.756 -17.906 1.00 . A A . 25 PHE C 1 1
8 9257 1 1 16 PHE CA C -7.493 -5.283 -18.909 1.00 . A A . 25 PHE CA 1 1
8 9258 1 1 16 PHE CB C -8.867 -5.222 -18.237 1.00 . A A . 25 PHE CB 1 1
8 9259 1 1 16 PHE CD1 C -9.261 -4.243 -15.960 1.00 . A A . 25 PHE CD1 1 1
8 9260 1 1 16 PHE CD2 C -8.955 -2.753 -17.797 1.00 . A A . 25 PHE CD2 1 1
8 9261 1 1 16 PHE CE1 C -9.412 -3.166 -15.107 1.00 . A A . 25 PHE CE1 1 1
8 9262 1 1 16 PHE CE2 C -9.105 -1.673 -16.948 1.00 . A A . 25 PHE CE2 1 1
8 9263 1 1 16 PHE CG C -9.031 -4.049 -17.313 1.00 . A A . 25 PHE CG 1 1
8 9264 1 1 16 PHE CZ C -9.335 -1.879 -15.602 1.00 . A A . 25 PHE CZ 1 1
8 9265 1 1 16 PHE H H -7.446 -7.130 -19.941 1.00 . A A . 25 PHE H 1 1
8 9266 1 1 16 PHE HA H -7.226 -4.295 -19.252 1.00 . A A . 25 PHE HA 1 1
8 9267 1 1 16 PHE HB2 H -9.629 -5.153 -18.998 1.00 . A A . 25 PHE HB2 1 1
8 9268 1 1 16 PHE HB3 H -9.018 -6.123 -17.662 1.00 . A A . 25 PHE HB3 1 1
8 9269 1 1 16 PHE HD1 H -9.322 -5.250 -15.572 1.00 . A A . 25 PHE HD1 1 1
8 9270 1 1 16 PHE HD2 H -8.776 -2.590 -18.849 1.00 . A A . 25 PHE HD2 1 1
8 9271 1 1 16 PHE HE1 H -9.592 -3.332 -14.055 1.00 . A A . 25 PHE HE1 1 1
8 9272 1 1 16 PHE HE2 H -9.045 -0.667 -17.338 1.00 . A A . 25 PHE HE2 1 1
8 9273 1 1 16 PHE HZ H -9.452 -1.037 -14.937 1.00 . A A . 25 PHE HZ 1 1
8 9274 1 1 16 PHE N N -7.536 -6.163 -20.070 1.00 . A A . 25 PHE N 1 1
8 9275 1 1 16 PHE O O -6.378 -6.939 -17.575 1.00 . A A . 25 PHE O 1 1
8 9276 1 1 17 GLU C C -4.789 -4.381 -15.160 1.00 . A A . 26 GLU C 1 1
8 9277 1 1 17 GLU CA C -4.582 -5.145 -16.465 1.00 . A A . 26 GLU CA 1 1
8 9278 1 1 17 GLU CB C -3.204 -4.818 -17.046 1.00 . A A . 26 GLU CB 1 1
8 9279 1 1 17 GLU CD C -1.655 -3.023 -17.915 1.00 . A A . 26 GLU CD 1 1
8 9280 1 1 17 GLU CG C -3.080 -3.391 -17.553 1.00 . A A . 26 GLU CG 1 1
8 9281 1 1 17 GLU H H -5.731 -3.896 -17.731 1.00 . A A . 26 GLU H 1 1
8 9282 1 1 17 GLU HA H -4.634 -6.203 -16.260 1.00 . A A . 26 GLU HA 1 1
8 9283 1 1 17 GLU HB2 H -2.458 -4.973 -16.280 1.00 . A A . 26 GLU HB2 1 1
8 9284 1 1 17 GLU HB3 H -3.007 -5.489 -17.869 1.00 . A A . 26 GLU HB3 1 1
8 9285 1 1 17 GLU HG2 H -3.699 -3.279 -18.430 1.00 . A A . 26 GLU HG2 1 1
8 9286 1 1 17 GLU HG3 H -3.426 -2.718 -16.782 1.00 . A A . 26 GLU HG3 1 1
8 9287 1 1 17 GLU N N -5.628 -4.822 -17.428 1.00 . A A . 26 GLU N 1 1
8 9288 1 1 17 GLU O O -5.361 -3.289 -15.150 1.00 . A A . 26 GLU O 1 1
8 9289 1 1 17 GLU OE1 O -1.313 -3.087 -19.115 1.00 . A A . 26 GLU OE1 1 1
8 9290 1 1 17 GLU OE2 O -0.881 -2.672 -17.000 1.00 . A A . 26 GLU OE2 1 1
8 9291 1 1 18 LEU C C -3.252 -4.653 -11.869 1.00 . A A . 27 LEU C 1 1
8 9292 1 1 18 LEU CA C -4.456 -4.337 -12.749 1.00 . A A . 27 LEU CA 1 1
8 9293 1 1 18 LEU CB C -5.740 -4.811 -12.066 1.00 . A A . 27 LEU CB 1 1
8 9294 1 1 18 LEU CD1 C -7.493 -3.078 -12.521 1.00 . A A . 27 LEU CD1 1 1
8 9295 1 1 18 LEU CD2 C -7.473 -4.286 -10.331 1.00 . A A . 27 LEU CD2 1 1
8 9296 1 1 18 LEU CG C -6.618 -3.718 -11.455 1.00 . A A . 27 LEU CG 1 1
8 9297 1 1 18 LEU H H -3.876 -5.831 -14.131 1.00 . A A . 27 LEU H 1 1
8 9298 1 1 18 LEU HA H -4.509 -3.268 -12.895 1.00 . A A . 27 LEU HA 1 1
8 9299 1 1 18 LEU HB2 H -6.331 -5.337 -12.800 1.00 . A A . 27 LEU HB2 1 1
8 9300 1 1 18 LEU HB3 H -5.461 -5.493 -11.275 1.00 . A A . 27 LEU HB3 1 1
8 9301 1 1 18 LEU HD11 H -7.166 -3.402 -13.497 1.00 . A A . 27 LEU HD11 1 1
8 9302 1 1 18 LEU HD12 H -7.415 -2.003 -12.453 1.00 . A A . 27 LEU HD12 1 1
8 9303 1 1 18 LEU HD13 H -8.521 -3.374 -12.368 1.00 . A A . 27 LEU HD13 1 1
8 9304 1 1 18 LEU HD21 H -7.645 -3.522 -9.588 1.00 . A A . 27 LEU HD21 1 1
8 9305 1 1 18 LEU HD22 H -6.960 -5.121 -9.876 1.00 . A A . 27 LEU HD22 1 1
8 9306 1 1 18 LEU HD23 H -8.419 -4.619 -10.732 1.00 . A A . 27 LEU HD23 1 1
8 9307 1 1 18 LEU HG H -5.985 -2.948 -11.037 1.00 . A A . 27 LEU HG 1 1
8 9308 1 1 18 LEU N N -4.322 -4.961 -14.061 1.00 . A A . 27 LEU N 1 1
8 9309 1 1 18 LEU O O -2.483 -5.570 -12.159 1.00 . A A . 27 LEU O 1 1
8 9310 1 1 19 SER C C -2.473 -4.120 -8.426 1.00 . A A . 28 SER C 1 1
8 9311 1 1 19 SER CA C -1.982 -4.088 -9.870 1.00 . A A . 28 SER CA 1 1
8 9312 1 1 19 SER CB C -0.944 -2.977 -10.044 1.00 . A A . 28 SER CB 1 1
8 9313 1 1 19 SER H H -3.741 -3.175 -10.616 1.00 . A A . 28 SER H 1 1
8 9314 1 1 19 SER HA H -1.524 -5.037 -10.104 1.00 . A A . 28 SER HA 1 1
8 9315 1 1 19 SER HB2 H -1.237 -2.340 -10.864 1.00 . A A . 28 SER HB2 1 1
8 9316 1 1 19 SER HB3 H -0.890 -2.394 -9.136 1.00 . A A . 28 SER HB3 1 1
8 9317 1 1 19 SER HG H 0.948 -2.803 -10.517 1.00 . A A . 28 SER HG 1 1
8 9318 1 1 19 SER N N -3.095 -3.890 -10.792 1.00 . A A . 28 SER N 1 1
8 9319 1 1 19 SER O O -3.110 -3.178 -7.954 1.00 . A A . 28 SER O 1 1
8 9320 1 1 19 SER OG O 0.337 -3.516 -10.318 1.00 . A A . 28 SER OG 1 1
8 9321 1 1 20 VAL C C -1.536 -6.142 -5.543 1.00 . A A . 29 VAL C 1 1
8 9322 1 1 20 VAL CA C -2.580 -5.367 -6.338 1.00 . A A . 29 VAL CA 1 1
8 9323 1 1 20 VAL CB C -3.935 -6.092 -6.229 1.00 . A A . 29 VAL CB 1 1
8 9324 1 1 20 VAL CG1 C -4.448 -6.052 -4.798 1.00 . A A . 29 VAL CG1 1 1
8 9325 1 1 20 VAL CG2 C -4.946 -5.476 -7.184 1.00 . A A . 29 VAL CG2 1 1
8 9326 1 1 20 VAL H H -1.661 -5.928 -8.161 1.00 . A A . 29 VAL H 1 1
8 9327 1 1 20 VAL HA H -2.687 -4.382 -5.909 1.00 . A A . 29 VAL HA 1 1
8 9328 1 1 20 VAL HB H -3.791 -7.125 -6.508 1.00 . A A . 29 VAL HB 1 1
8 9329 1 1 20 VAL HG11 H -4.145 -5.126 -4.333 1.00 . A A . 29 VAL HG11 1 1
8 9330 1 1 20 VAL HG12 H -5.526 -6.120 -4.800 1.00 . A A . 29 VAL HG12 1 1
8 9331 1 1 20 VAL HG13 H -4.036 -6.883 -4.245 1.00 . A A . 29 VAL HG13 1 1
8 9332 1 1 20 VAL HG21 H -5.143 -4.456 -6.890 1.00 . A A . 29 VAL HG21 1 1
8 9333 1 1 20 VAL HG22 H -4.549 -5.491 -8.189 1.00 . A A . 29 VAL HG22 1 1
8 9334 1 1 20 VAL HG23 H -5.864 -6.044 -7.153 1.00 . A A . 29 VAL HG23 1 1
8 9335 1 1 20 VAL N N -2.171 -5.211 -7.729 1.00 . A A . 29 VAL N 1 1
8 9336 1 1 20 VAL O O -0.809 -6.970 -6.093 1.00 . A A . 29 VAL O 1 1
8 9337 1 1 21 ASP C C -0.946 -7.979 -3.097 1.00 . A A . 30 ASP C 1 1
8 9338 1 1 21 ASP CA C -0.513 -6.542 -3.371 1.00 . A A . 30 ASP CA 1 1
8 9339 1 1 21 ASP CB C -0.369 -5.780 -2.053 1.00 . A A . 30 ASP CB 1 1
8 9340 1 1 21 ASP CG C 0.175 -4.379 -2.252 1.00 . A A . 30 ASP CG 1 1
8 9341 1 1 21 ASP H H -2.074 -5.200 -3.864 1.00 . A A . 30 ASP H 1 1
8 9342 1 1 21 ASP HA H 0.443 -6.558 -3.873 1.00 . A A . 30 ASP HA 1 1
8 9343 1 1 21 ASP HB2 H -1.337 -5.706 -1.580 1.00 . A A . 30 ASP HB2 1 1
8 9344 1 1 21 ASP HB3 H 0.304 -6.320 -1.404 1.00 . A A . 30 ASP HB3 1 1
8 9345 1 1 21 ASP N N -1.467 -5.869 -4.244 1.00 . A A . 30 ASP N 1 1
8 9346 1 1 21 ASP O O -2.132 -8.256 -2.913 1.00 . A A . 30 ASP O 1 1
8 9347 1 1 21 ASP OD1 O 0.374 -3.978 -3.418 1.00 . A A . 30 ASP OD1 1 1
8 9348 1 1 21 ASP OD2 O 0.401 -3.682 -1.241 1.00 . A A . 30 ASP OD2 1 1
8 9349 1 1 22 SER C C -0.372 -10.577 -1.330 1.00 . A A . 31 SER C 1 1
8 9350 1 1 22 SER CA C -0.261 -10.299 -2.826 1.00 . A A . 31 SER CA 1 1
8 9351 1 1 22 SER CB C 0.834 -11.175 -3.438 1.00 . A A . 31 SER CB 1 1
8 9352 1 1 22 SER H H 0.947 -8.607 -3.226 1.00 . A A . 31 SER H 1 1
8 9353 1 1 22 SER HA H -1.204 -10.535 -3.295 1.00 . A A . 31 SER HA 1 1
8 9354 1 1 22 SER HB2 H 1.700 -10.567 -3.652 1.00 . A A . 31 SER HB2 1 1
8 9355 1 1 22 SER HB3 H 1.103 -11.952 -2.738 1.00 . A A . 31 SER HB3 1 1
8 9356 1 1 22 SER HG H -0.550 -11.957 -4.583 1.00 . A A . 31 SER HG 1 1
8 9357 1 1 22 SER N N 0.022 -8.890 -3.072 1.00 . A A . 31 SER N 1 1
8 9358 1 1 22 SER O O 0.484 -10.170 -0.546 1.00 . A A . 31 SER O 1 1
8 9359 1 1 22 SER OG O 0.391 -11.777 -4.642 1.00 . A A . 31 SER OG 1 1
8 9360 1 1 23 ASN C C -2.901 -12.480 0.619 1.00 . A A . 32 ASN C 1 1
8 9361 1 1 23 ASN CA C -1.661 -11.606 0.460 1.00 . A A . 32 ASN CA 1 1
8 9362 1 1 23 ASN CB C -1.814 -10.330 1.291 1.00 . A A . 32 ASN CB 1 1
8 9363 1 1 23 ASN CG C -3.035 -9.523 0.892 1.00 . A A . 32 ASN CG 1 1
8 9364 1 1 23 ASN H H -2.084 -11.570 -1.613 1.00 . A A . 32 ASN H 1 1
8 9365 1 1 23 ASN HA H -0.801 -12.154 0.814 1.00 . A A . 32 ASN HA 1 1
8 9366 1 1 23 ASN HB2 H -1.907 -10.595 2.334 1.00 . A A . 32 ASN HB2 1 1
8 9367 1 1 23 ASN HB3 H -0.938 -9.713 1.157 1.00 . A A . 32 ASN HB3 1 1
8 9368 1 1 23 ASN HD21 H -2.154 -8.983 -0.807 1.00 . A A . 32 ASN HD21 1 1
8 9369 1 1 23 ASN HD22 H -3.747 -8.364 -0.557 1.00 . A A . 32 ASN HD22 1 1
8 9370 1 1 23 ASN N N -1.436 -11.273 -0.941 1.00 . A A . 32 ASN N 1 1
8 9371 1 1 23 ASN ND2 N -2.972 -8.893 -0.275 1.00 . A A . 32 ASN ND2 1 1
8 9372 1 1 23 ASN O O -2.900 -13.446 1.384 1.00 . A A . 32 ASN O 1 1
8 9373 1 1 23 ASN OD1 O -4.022 -9.467 1.626 1.00 . A A . 32 ASN OD1 1 1
8 9374 1 1 24 HIS C C -5.246 -13.960 -1.138 1.00 . A A . 33 HIS C 1 1
8 9375 1 1 24 HIS CA C -5.206 -12.891 -0.050 1.00 . A A . 33 HIS CA 1 1
8 9376 1 1 24 HIS CB C -6.403 -11.951 -0.198 1.00 . A A . 33 HIS CB 1 1
8 9377 1 1 24 HIS CD2 C -7.783 -13.177 1.623 1.00 . A A . 33 HIS CD2 1 1
8 9378 1 1 24 HIS CE1 C -8.992 -11.480 2.306 1.00 . A A . 33 HIS CE1 1 1
8 9379 1 1 24 HIS CG C -7.418 -12.097 0.893 1.00 . A A . 33 HIS CG 1 1
8 9380 1 1 24 HIS H H -3.899 -11.357 -0.700 1.00 . A A . 33 HIS H 1 1
8 9381 1 1 24 HIS HA H -5.256 -13.374 0.914 1.00 . A A . 33 HIS HA 1 1
8 9382 1 1 24 HIS HB2 H -6.053 -10.929 -0.190 1.00 . A A . 33 HIS HB2 1 1
8 9383 1 1 24 HIS HB3 H -6.895 -12.150 -1.139 1.00 . A A . 33 HIS HB3 1 1
8 9384 1 1 24 HIS HD1 H -8.164 -10.130 1.010 1.00 . A A . 33 HIS HD1 1 1
8 9385 1 1 24 HIS HD2 H -7.379 -14.176 1.538 1.00 . A A . 33 HIS HD2 1 1
8 9386 1 1 24 HIS HE1 H -9.710 -10.881 2.846 1.00 . A A . 33 HIS HE1 1 1
8 9387 1 1 24 HIS N N -3.959 -12.136 -0.109 1.00 . A A . 33 HIS N 1 1
8 9388 1 1 24 HIS ND1 N -8.194 -11.051 1.344 1.00 . A A . 33 HIS ND1 1 1
8 9389 1 1 24 HIS NE2 N -8.763 -12.767 2.494 1.00 . A A . 33 HIS NE2 1 1
8 9390 1 1 24 HIS O O -4.368 -14.018 -1.999 1.00 . A A . 33 HIS O 1 1
8 9391 1 1 25 THR C C -6.887 -15.323 -3.417 1.00 . A A . 34 THR C 1 1
8 9392 1 1 25 THR CA C -6.425 -15.873 -2.072 1.00 . A A . 34 THR CA 1 1
8 9393 1 1 25 THR CB C -7.431 -16.936 -1.592 1.00 . A A . 34 THR CB 1 1
8 9394 1 1 25 THR CG2 C -7.127 -17.361 -0.163 1.00 . A A . 34 THR CG2 1 1
8 9395 1 1 25 THR H H -6.938 -14.708 -0.382 1.00 . A A . 34 THR H 1 1
8 9396 1 1 25 THR HA H -5.463 -16.349 -2.200 1.00 . A A . 34 THR HA 1 1
8 9397 1 1 25 THR HB H -7.351 -17.802 -2.234 1.00 . A A . 34 THR HB 1 1
8 9398 1 1 25 THR HG1 H -8.903 -15.786 -0.959 1.00 . A A . 34 THR HG1 1 1
8 9399 1 1 25 THR HG21 H -7.842 -18.108 0.150 1.00 . A A . 34 THR HG21 1 1
8 9400 1 1 25 THR HG22 H -7.193 -16.503 0.489 1.00 . A A . 34 THR HG22 1 1
8 9401 1 1 25 THR HG23 H -6.131 -17.775 -0.115 1.00 . A A . 34 THR HG23 1 1
8 9402 1 1 25 THR N N -6.271 -14.805 -1.093 1.00 . A A . 34 THR N 1 1
8 9403 1 1 25 THR O O -7.255 -14.153 -3.527 1.00 . A A . 34 THR O 1 1
8 9404 1 1 25 THR OG1 O -8.764 -16.419 -1.668 1.00 . A A . 34 THR OG1 1 1
8 9405 1 1 26 LEU C C -8.672 -15.139 -5.746 1.00 . A A . 35 LEU C 1 1
8 9406 1 1 26 LEU CA C -7.285 -15.773 -5.776 1.00 . A A . 35 LEU CA 1 1
8 9407 1 1 26 LEU CB C -7.284 -16.981 -6.715 1.00 . A A . 35 LEU CB 1 1
8 9408 1 1 26 LEU CD1 C -5.710 -16.846 -8.661 1.00 . A A . 35 LEU CD1 1 1
8 9409 1 1 26 LEU CD2 C -8.080 -17.560 -9.020 1.00 . A A . 35 LEU CD2 1 1
8 9410 1 1 26 LEU CG C -7.151 -16.671 -8.206 1.00 . A A . 35 LEU CG 1 1
8 9411 1 1 26 LEU H H -6.563 -17.093 -4.287 1.00 . A A . 35 LEU H 1 1
8 9412 1 1 26 LEU HA H -6.577 -15.044 -6.140 1.00 . A A . 35 LEU HA 1 1
8 9413 1 1 26 LEU HB2 H -6.459 -17.617 -6.434 1.00 . A A . 35 LEU HB2 1 1
8 9414 1 1 26 LEU HB3 H -8.213 -17.514 -6.568 1.00 . A A . 35 LEU HB3 1 1
8 9415 1 1 26 LEU HD11 H -5.355 -17.822 -8.366 1.00 . A A . 35 LEU HD11 1 1
8 9416 1 1 26 LEU HD12 H -5.094 -16.086 -8.204 1.00 . A A . 35 LEU HD12 1 1
8 9417 1 1 26 LEU HD13 H -5.658 -16.752 -9.736 1.00 . A A . 35 LEU HD13 1 1
8 9418 1 1 26 LEU HD21 H -9.070 -17.128 -9.035 1.00 . A A . 35 LEU HD21 1 1
8 9419 1 1 26 LEU HD22 H -8.123 -18.542 -8.572 1.00 . A A . 35 LEU HD22 1 1
8 9420 1 1 26 LEU HD23 H -7.707 -17.640 -10.030 1.00 . A A . 35 LEU HD23 1 1
8 9421 1 1 26 LEU HG H -7.433 -15.642 -8.380 1.00 . A A . 35 LEU HG 1 1
8 9422 1 1 26 LEU N N -6.867 -16.174 -4.437 1.00 . A A . 35 LEU N 1 1
8 9423 1 1 26 LEU O O -8.997 -14.294 -6.580 1.00 . A A . 35 LEU O 1 1
8 9424 1 1 27 ARG C C -10.822 -13.498 -4.599 1.00 . A A . 36 ARG C 1 1
8 9425 1 1 27 ARG CA C -10.836 -15.023 -4.639 1.00 . A A . 36 ARG CA 1 1
8 9426 1 1 27 ARG CB C -11.493 -15.571 -3.371 1.00 . A A . 36 ARG CB 1 1
8 9427 1 1 27 ARG CD C -12.884 -17.625 -2.966 1.00 . A A . 36 ARG CD 1 1
8 9428 1 1 27 ARG CG C -12.827 -16.254 -3.622 1.00 . A A . 36 ARG CG 1 1
8 9429 1 1 27 ARG CZ C -14.591 -19.023 -1.883 1.00 . A A . 36 ARG CZ 1 1
8 9430 1 1 27 ARG H H -9.169 -16.228 -4.144 1.00 . A A . 36 ARG H 1 1
8 9431 1 1 27 ARG HA H -11.408 -15.344 -5.497 1.00 . A A . 36 ARG HA 1 1
8 9432 1 1 27 ARG HB2 H -10.826 -16.289 -2.916 1.00 . A A . 36 ARG HB2 1 1
8 9433 1 1 27 ARG HB3 H -11.655 -14.755 -2.683 1.00 . A A . 36 ARG HB3 1 1
8 9434 1 1 27 ARG HD2 H -12.384 -18.336 -3.606 1.00 . A A . 36 ARG HD2 1 1
8 9435 1 1 27 ARG HD3 H -12.374 -17.575 -2.015 1.00 . A A . 36 ARG HD3 1 1
8 9436 1 1 27 ARG HE H -14.965 -17.635 -3.265 1.00 . A A . 36 ARG HE 1 1
8 9437 1 1 27 ARG HG2 H -13.618 -15.640 -3.216 1.00 . A A . 36 ARG HG2 1 1
8 9438 1 1 27 ARG HG3 H -12.968 -16.368 -4.687 1.00 . A A . 36 ARG HG3 1 1
8 9439 1 1 27 ARG HH11 H -12.697 -19.368 -1.271 1.00 . A A . 36 ARG HH11 1 1
8 9440 1 1 27 ARG HH12 H -13.910 -20.347 -0.516 1.00 . A A . 36 ARG HH12 1 1
8 9441 1 1 27 ARG HH21 H -16.571 -18.918 -2.278 1.00 . A A . 36 ARG HH21 1 1
8 9442 1 1 27 ARG HH22 H -16.114 -20.091 -1.090 1.00 . A A . 36 ARG HH22 1 1
8 9443 1 1 27 ARG N N -9.485 -15.552 -4.779 1.00 . A A . 36 ARG N 1 1
8 9444 1 1 27 ARG NE N -14.258 -18.069 -2.745 1.00 . A A . 36 ARG NE 1 1
8 9445 1 1 27 ARG NH1 N -13.656 -19.629 -1.165 1.00 . A A . 36 ARG NH1 1 1
8 9446 1 1 27 ARG NH2 N -15.863 -19.373 -1.738 1.00 . A A . 36 ARG NH2 1 1
8 9447 1 1 27 ARG O O -11.772 -12.847 -5.034 1.00 . A A . 36 ARG O 1 1
8 9448 1 1 28 ASP C C -9.256 -10.882 -5.336 1.00 . A A . 37 ASP C 1 1
8 9449 1 1 28 ASP CA C -9.601 -11.486 -3.978 1.00 . A A . 37 ASP CA 1 1
8 9450 1 1 28 ASP CB C -8.523 -11.123 -2.956 1.00 . A A . 37 ASP CB 1 1
8 9451 1 1 28 ASP CG C -8.521 -9.645 -2.618 1.00 . A A . 37 ASP CG 1 1
8 9452 1 1 28 ASP H H -9.015 -13.508 -3.745 1.00 . A A . 37 ASP H 1 1
8 9453 1 1 28 ASP HA H -10.547 -11.084 -3.649 1.00 . A A . 37 ASP HA 1 1
8 9454 1 1 28 ASP HB2 H -8.696 -11.680 -2.047 1.00 . A A . 37 ASP HB2 1 1
8 9455 1 1 28 ASP HB3 H -7.554 -11.384 -3.355 1.00 . A A . 37 ASP HB3 1 1
8 9456 1 1 28 ASP N N -9.739 -12.935 -4.075 1.00 . A A . 37 ASP N 1 1
8 9457 1 1 28 ASP O O -9.859 -9.896 -5.759 1.00 . A A . 37 ASP O 1 1
8 9458 1 1 28 ASP OD1 O -9.431 -8.928 -3.085 1.00 . A A . 37 ASP OD1 1 1
8 9459 1 1 28 ASP OD2 O -7.611 -9.206 -1.885 1.00 . A A . 37 ASP OD2 1 1
8 9460 1 1 29 VAL C C -8.987 -11.105 -8.341 1.00 . A A . 38 VAL C 1 1
8 9461 1 1 29 VAL CA C -7.856 -11.000 -7.324 1.00 . A A . 38 VAL CA 1 1
8 9462 1 1 29 VAL CB C -6.639 -11.790 -7.842 1.00 . A A . 38 VAL CB 1 1
8 9463 1 1 29 VAL CG1 C -6.169 -11.230 -9.176 1.00 . A A . 38 VAL CG1 1 1
8 9464 1 1 29 VAL CG2 C -5.514 -11.767 -6.818 1.00 . A A . 38 VAL CG2 1 1
8 9465 1 1 29 VAL H H -7.838 -12.262 -5.624 1.00 . A A . 38 VAL H 1 1
8 9466 1 1 29 VAL HA H -7.570 -9.963 -7.223 1.00 . A A . 38 VAL HA 1 1
8 9467 1 1 29 VAL HB H -6.939 -12.816 -7.993 1.00 . A A . 38 VAL HB 1 1
8 9468 1 1 29 VAL HG11 H -6.750 -11.668 -9.975 1.00 . A A . 38 VAL HG11 1 1
8 9469 1 1 29 VAL HG12 H -6.296 -10.158 -9.182 1.00 . A A . 38 VAL HG12 1 1
8 9470 1 1 29 VAL HG13 H -5.125 -11.470 -9.319 1.00 . A A . 38 VAL HG13 1 1
8 9471 1 1 29 VAL HG21 H -5.512 -12.695 -6.267 1.00 . A A . 38 VAL HG21 1 1
8 9472 1 1 29 VAL HG22 H -4.568 -11.647 -7.326 1.00 . A A . 38 VAL HG22 1 1
8 9473 1 1 29 VAL HG23 H -5.664 -10.943 -6.137 1.00 . A A . 38 VAL HG23 1 1
8 9474 1 1 29 VAL N N -8.282 -11.480 -6.014 1.00 . A A . 38 VAL N 1 1
8 9475 1 1 29 VAL O O -9.196 -10.199 -9.148 1.00 . A A . 38 VAL O 1 1
8 9476 1 1 30 LEU C C -11.994 -11.513 -8.892 1.00 . A A . 39 LEU C 1 1
8 9477 1 1 30 LEU CA C -10.826 -12.440 -9.214 1.00 . A A . 39 LEU CA 1 1
8 9478 1 1 30 LEU CB C -11.283 -13.898 -9.147 1.00 . A A . 39 LEU CB 1 1
8 9479 1 1 30 LEU CD1 C -11.319 -14.936 -11.428 1.00 . A A . 39 LEU CD1 1 1
8 9480 1 1 30 LEU CD2 C -13.161 -15.422 -9.807 1.00 . A A . 39 LEU CD2 1 1
8 9481 1 1 30 LEU CG C -12.169 -14.377 -10.297 1.00 . A A . 39 LEU CG 1 1
8 9482 1 1 30 LEU H H -9.500 -12.902 -7.631 1.00 . A A . 39 LEU H 1 1
8 9483 1 1 30 LEU HA H -10.478 -12.226 -10.214 1.00 . A A . 39 LEU HA 1 1
8 9484 1 1 30 LEU HB2 H -10.401 -14.520 -9.127 1.00 . A A . 39 LEU HB2 1 1
8 9485 1 1 30 LEU HB3 H -11.834 -14.028 -8.227 1.00 . A A . 39 LEU HB3 1 1
8 9486 1 1 30 LEU HD11 H -11.795 -14.725 -12.374 1.00 . A A . 39 LEU HD11 1 1
8 9487 1 1 30 LEU HD12 H -11.217 -16.004 -11.307 1.00 . A A . 39 LEU HD12 1 1
8 9488 1 1 30 LEU HD13 H -10.342 -14.476 -11.405 1.00 . A A . 39 LEU HD13 1 1
8 9489 1 1 30 LEU HD21 H -13.995 -15.475 -10.491 1.00 . A A . 39 LEU HD21 1 1
8 9490 1 1 30 LEU HD22 H -13.518 -15.146 -8.825 1.00 . A A . 39 LEU HD22 1 1
8 9491 1 1 30 LEU HD23 H -12.674 -16.385 -9.756 1.00 . A A . 39 LEU HD23 1 1
8 9492 1 1 30 LEU HG H -12.730 -13.538 -10.685 1.00 . A A . 39 LEU HG 1 1
8 9493 1 1 30 LEU N N -9.714 -12.216 -8.297 1.00 . A A . 39 LEU N 1 1
8 9494 1 1 30 LEU O O -12.691 -11.041 -9.790 1.00 . A A . 39 LEU O 1 1
8 9495 1 1 31 ARG C C -13.138 -8.991 -7.765 1.00 . A A . 40 ARG C 1 1
8 9496 1 1 31 ARG CA C -13.283 -10.385 -7.163 1.00 . A A . 40 ARG CA 1 1
8 9497 1 1 31 ARG CB C -13.302 -10.293 -5.636 1.00 . A A . 40 ARG CB 1 1
8 9498 1 1 31 ARG CD C -15.374 -10.425 -4.220 1.00 . A A . 40 ARG CD 1 1
8 9499 1 1 31 ARG CG C -14.321 -11.213 -4.983 1.00 . A A . 40 ARG CG 1 1
8 9500 1 1 31 ARG CZ C -17.402 -10.937 -2.929 1.00 . A A . 40 ARG CZ 1 1
8 9501 1 1 31 ARG H H -11.611 -11.662 -6.935 1.00 . A A . 40 ARG H 1 1
8 9502 1 1 31 ARG HA H -14.213 -10.816 -7.501 1.00 . A A . 40 ARG HA 1 1
8 9503 1 1 31 ARG HB2 H -12.323 -10.552 -5.259 1.00 . A A . 40 ARG HB2 1 1
8 9504 1 1 31 ARG HB3 H -13.532 -9.278 -5.351 1.00 . A A . 40 ARG HB3 1 1
8 9505 1 1 31 ARG HD2 H -14.878 -9.703 -3.590 1.00 . A A . 40 ARG HD2 1 1
8 9506 1 1 31 ARG HD3 H -16.004 -9.911 -4.931 1.00 . A A . 40 ARG HD3 1 1
8 9507 1 1 31 ARG HE H -15.855 -12.174 -3.158 1.00 . A A . 40 ARG HE 1 1
8 9508 1 1 31 ARG HG2 H -14.809 -11.796 -5.750 1.00 . A A . 40 ARG HG2 1 1
8 9509 1 1 31 ARG HG3 H -13.809 -11.872 -4.298 1.00 . A A . 40 ARG HG3 1 1
8 9510 1 1 31 ARG HH11 H -17.381 -9.110 -3.790 1.00 . A A . 40 ARG HH11 1 1
8 9511 1 1 31 ARG HH12 H -18.805 -9.483 -2.876 1.00 . A A . 40 ARG HH12 1 1
8 9512 1 1 31 ARG HH21 H -17.725 -12.678 -1.953 1.00 . A A . 40 ARG HH21 1 1
8 9513 1 1 31 ARG HH22 H -19.000 -11.512 -1.831 1.00 . A A . 40 ARG HH22 1 1
8 9514 1 1 31 ARG N N -12.200 -11.256 -7.604 1.00 . A A . 40 ARG N 1 1
8 9515 1 1 31 ARG NE N -16.206 -11.289 -3.387 1.00 . A A . 40 ARG NE 1 1
8 9516 1 1 31 ARG NH1 N -17.904 -9.745 -3.222 1.00 . A A . 40 ARG NH1 1 1
8 9517 1 1 31 ARG NH2 N -18.100 -11.778 -2.176 1.00 . A A . 40 ARG NH2 1 1
8 9518 1 1 31 ARG O O -14.106 -8.416 -8.262 1.00 . A A . 40 ARG O 1 1
8 9519 1 1 32 GLN C C -11.744 -7.128 -9.777 1.00 . A A . 41 GLN C 1 1
8 9520 1 1 32 GLN CA C -11.654 -7.125 -8.255 1.00 . A A . 41 GLN CA 1 1
8 9521 1 1 32 GLN CB C -10.270 -6.645 -7.815 1.00 . A A . 41 GLN CB 1 1
8 9522 1 1 32 GLN CD C -9.283 -4.936 -6.236 1.00 . A A . 41 GLN CD 1 1
8 9523 1 1 32 GLN CG C -10.241 -5.187 -7.384 1.00 . A A . 41 GLN CG 1 1
8 9524 1 1 32 GLN H H -11.193 -8.960 -7.306 1.00 . A A . 41 GLN H 1 1
8 9525 1 1 32 GLN HA H -12.400 -6.451 -7.864 1.00 . A A . 41 GLN HA 1 1
8 9526 1 1 32 GLN HB2 H -9.939 -7.250 -6.984 1.00 . A A . 41 GLN HB2 1 1
8 9527 1 1 32 GLN HB3 H -9.581 -6.768 -8.637 1.00 . A A . 41 GLN HB3 1 1
8 9528 1 1 32 GLN HE21 H -7.908 -6.084 -7.100 1.00 . A A . 41 GLN HE21 1 1
8 9529 1 1 32 GLN HE22 H -7.458 -5.383 -5.587 1.00 . A A . 41 GLN HE22 1 1
8 9530 1 1 32 GLN HG2 H -9.935 -4.583 -8.226 1.00 . A A . 41 GLN HG2 1 1
8 9531 1 1 32 GLN HG3 H -11.234 -4.896 -7.076 1.00 . A A . 41 GLN HG3 1 1
8 9532 1 1 32 GLN N N -11.924 -8.453 -7.715 1.00 . A A . 41 GLN N 1 1
8 9533 1 1 32 GLN NE2 N -8.097 -5.528 -6.315 1.00 . A A . 41 GLN NE2 1 1
8 9534 1 1 32 GLN O O -12.460 -6.320 -10.368 1.00 . A A . 41 GLN O 1 1
8 9535 1 1 32 GLN OE1 O -9.606 -4.219 -5.289 1.00 . A A . 41 GLN OE1 1 1
8 9536 1 1 33 PHE C C -12.426 -8.328 -12.397 1.00 . A A . 42 PHE C 1 1
8 9537 1 1 33 PHE CA C -11.008 -8.148 -11.861 1.00 . A A . 42 PHE CA 1 1
8 9538 1 1 33 PHE CB C -10.130 -9.320 -12.305 1.00 . A A . 42 PHE CB 1 1
8 9539 1 1 33 PHE CD1 C -8.443 -7.940 -13.549 1.00 . A A . 42 PHE CD1 1 1
8 9540 1 1 33 PHE CD2 C -7.654 -9.538 -11.966 1.00 . A A . 42 PHE CD2 1 1
8 9541 1 1 33 PHE CE1 C -7.141 -7.573 -13.834 1.00 . A A . 42 PHE CE1 1 1
8 9542 1 1 33 PHE CE2 C -6.350 -9.176 -12.247 1.00 . A A . 42 PHE CE2 1 1
8 9543 1 1 33 PHE CG C -8.714 -8.924 -12.613 1.00 . A A . 42 PHE CG 1 1
8 9544 1 1 33 PHE CZ C -6.093 -8.193 -13.183 1.00 . A A . 42 PHE CZ 1 1
8 9545 1 1 33 PHE H H -10.461 -8.658 -9.880 1.00 . A A . 42 PHE H 1 1
8 9546 1 1 33 PHE HA H -10.600 -7.232 -12.259 1.00 . A A . 42 PHE HA 1 1
8 9547 1 1 33 PHE HB2 H -10.104 -10.059 -11.519 1.00 . A A . 42 PHE HB2 1 1
8 9548 1 1 33 PHE HB3 H -10.554 -9.760 -13.195 1.00 . A A . 42 PHE HB3 1 1
8 9549 1 1 33 PHE HD1 H -9.263 -7.454 -14.060 1.00 . A A . 42 PHE HD1 1 1
8 9550 1 1 33 PHE HD2 H -7.852 -10.307 -11.234 1.00 . A A . 42 PHE HD2 1 1
8 9551 1 1 33 PHE HE1 H -6.945 -6.805 -14.567 1.00 . A A . 42 PHE HE1 1 1
8 9552 1 1 33 PHE HE2 H -5.532 -9.662 -11.736 1.00 . A A . 42 PHE HE2 1 1
8 9553 1 1 33 PHE HZ H -5.076 -7.908 -13.403 1.00 . A A . 42 PHE HZ 1 1
8 9554 1 1 33 PHE N N -11.012 -8.041 -10.407 1.00 . A A . 42 PHE N 1 1
8 9555 1 1 33 PHE O O -12.796 -7.745 -13.416 1.00 . A A . 42 PHE O 1 1
8 9556 1 1 34 LYS C C -15.470 -8.176 -11.861 1.00 . A A . 43 LYS C 1 1
8 9557 1 1 34 LYS CA C -14.592 -9.399 -12.106 1.00 . A A . 43 LYS CA 1 1
8 9558 1 1 34 LYS CB C -15.152 -10.602 -11.343 1.00 . A A . 43 LYS CB 1 1
8 9559 1 1 34 LYS CD C -17.447 -10.165 -10.419 1.00 . A A . 43 LYS CD 1 1
8 9560 1 1 34 LYS CE C -17.434 -11.023 -9.163 1.00 . A A . 43 LYS CE 1 1
8 9561 1 1 34 LYS CG C -16.644 -10.806 -11.539 1.00 . A A . 43 LYS CG 1 1
8 9562 1 1 34 LYS H H -12.863 -9.577 -10.898 1.00 . A A . 43 LYS H 1 1
8 9563 1 1 34 LYS HA H -14.592 -9.622 -13.162 1.00 . A A . 43 LYS HA 1 1
8 9564 1 1 34 LYS HB2 H -14.641 -11.493 -11.675 1.00 . A A . 43 LYS HB2 1 1
8 9565 1 1 34 LYS HB3 H -14.965 -10.462 -10.288 1.00 . A A . 43 LYS HB3 1 1
8 9566 1 1 34 LYS HD2 H -17.019 -9.201 -10.187 1.00 . A A . 43 LYS HD2 1 1
8 9567 1 1 34 LYS HD3 H -18.469 -10.039 -10.747 1.00 . A A . 43 LYS HD3 1 1
8 9568 1 1 34 LYS HE2 H -18.355 -11.583 -9.116 1.00 . A A . 43 LYS HE2 1 1
8 9569 1 1 34 LYS HE3 H -16.599 -11.706 -9.218 1.00 . A A . 43 LYS HE3 1 1
8 9570 1 1 34 LYS HG2 H -16.939 -10.362 -12.478 1.00 . A A . 43 LYS HG2 1 1
8 9571 1 1 34 LYS HG3 H -16.853 -11.866 -11.558 1.00 . A A . 43 LYS HG3 1 1
8 9572 1 1 34 LYS HZ1 H -16.427 -10.442 -7.427 1.00 . A A . 43 LYS HZ1 1 1
8 9573 1 1 34 LYS HZ2 H -18.112 -10.371 -7.298 1.00 . A A . 43 LYS HZ2 1 1
8 9574 1 1 34 LYS HZ3 H -17.280 -9.188 -8.176 1.00 . A A . 43 LYS HZ3 1 1
8 9575 1 1 34 LYS N N -13.215 -9.141 -11.703 1.00 . A A . 43 LYS N 1 1
8 9576 1 1 34 LYS NZ N -17.304 -10.198 -7.930 1.00 . A A . 43 LYS NZ 1 1
8 9577 1 1 34 LYS O O -16.451 -7.953 -12.570 1.00 . A A . 43 LYS O 1 1
8 9578 1 1 35 ARG C C -15.621 -5.084 -11.548 1.00 . A A . 44 ARG C 1 1
8 9579 1 1 35 ARG CA C -15.863 -6.184 -10.519 1.00 . A A . 44 ARG CA 1 1
8 9580 1 1 35 ARG CB C -15.476 -5.688 -9.125 1.00 . A A . 44 ARG CB 1 1
8 9581 1 1 35 ARG CD C -17.477 -5.086 -7.729 1.00 . A A . 44 ARG CD 1 1
8 9582 1 1 35 ARG CG C -16.357 -4.560 -8.613 1.00 . A A . 44 ARG CG 1 1
8 9583 1 1 35 ARG CZ C -19.542 -6.388 -8.020 1.00 . A A . 44 ARG CZ 1 1
8 9584 1 1 35 ARG H H -14.316 -7.616 -10.327 1.00 . A A . 44 ARG H 1 1
8 9585 1 1 35 ARG HA H -16.912 -6.440 -10.521 1.00 . A A . 44 ARG HA 1 1
8 9586 1 1 35 ARG HB2 H -15.543 -6.512 -8.429 1.00 . A A . 44 ARG HB2 1 1
8 9587 1 1 35 ARG HB3 H -14.456 -5.334 -9.152 1.00 . A A . 44 ARG HB3 1 1
8 9588 1 1 35 ARG HD2 H -17.090 -5.890 -7.120 1.00 . A A . 44 ARG HD2 1 1
8 9589 1 1 35 ARG HD3 H -17.820 -4.285 -7.091 1.00 . A A . 44 ARG HD3 1 1
8 9590 1 1 35 ARG HE H -18.664 -5.309 -9.449 1.00 . A A . 44 ARG HE 1 1
8 9591 1 1 35 ARG HG2 H -15.752 -3.874 -8.039 1.00 . A A . 44 ARG HG2 1 1
8 9592 1 1 35 ARG HG3 H -16.789 -4.043 -9.457 1.00 . A A . 44 ARG HG3 1 1
8 9593 1 1 35 ARG HH11 H -18.740 -6.470 -6.168 1.00 . A A . 44 ARG HH11 1 1
8 9594 1 1 35 ARG HH12 H -20.196 -7.383 -6.387 1.00 . A A . 44 ARG HH12 1 1
8 9595 1 1 35 ARG HH21 H -20.581 -6.508 -9.750 1.00 . A A . 44 ARG HH21 1 1
8 9596 1 1 35 ARG HH22 H -21.242 -7.405 -8.425 1.00 . A A . 44 ARG HH22 1 1
8 9597 1 1 35 ARG N N -15.108 -7.386 -10.856 1.00 . A A . 44 ARG N 1 1
8 9598 1 1 35 ARG NE N -18.604 -5.586 -8.511 1.00 . A A . 44 ARG NE 1 1
8 9599 1 1 35 ARG NH1 N -19.488 -6.780 -6.755 1.00 . A A . 44 ARG NH1 1 1
8 9600 1 1 35 ARG NH2 N -20.537 -6.801 -8.796 1.00 . A A . 44 ARG NH2 1 1
8 9601 1 1 35 ARG O O -16.454 -4.196 -11.727 1.00 . A A . 44 ARG O 1 1
8 9602 1 1 36 GLU C C -14.480 -4.658 -14.629 1.00 . A A . 45 GLU C 1 1
8 9603 1 1 36 GLU CA C -14.126 -4.159 -13.231 1.00 . A A . 45 GLU CA 1 1
8 9604 1 1 36 GLU CB C -12.634 -3.830 -13.157 1.00 . A A . 45 GLU CB 1 1
8 9605 1 1 36 GLU CD C -11.960 -1.753 -11.888 1.00 . A A . 45 GLU CD 1 1
8 9606 1 1 36 GLU CG C -12.203 -3.248 -11.822 1.00 . A A . 45 GLU CG 1 1
8 9607 1 1 36 GLU H H -13.854 -5.884 -12.033 1.00 . A A . 45 GLU H 1 1
8 9608 1 1 36 GLU HA H -14.693 -3.264 -13.027 1.00 . A A . 45 GLU HA 1 1
8 9609 1 1 36 GLU HB2 H -12.069 -4.734 -13.332 1.00 . A A . 45 GLU HB2 1 1
8 9610 1 1 36 GLU HB3 H -12.397 -3.114 -13.931 1.00 . A A . 45 GLU HB3 1 1
8 9611 1 1 36 GLU HG2 H -12.978 -3.439 -11.094 1.00 . A A . 45 GLU HG2 1 1
8 9612 1 1 36 GLU HG3 H -11.290 -3.733 -11.509 1.00 . A A . 45 GLU HG3 1 1
8 9613 1 1 36 GLU N N -14.477 -5.151 -12.221 1.00 . A A . 45 GLU N 1 1
8 9614 1 1 36 GLU O O -14.964 -3.897 -15.467 1.00 . A A . 45 GLU O 1 1
8 9615 1 1 36 GLU OE1 O -12.629 -1.079 -12.700 1.00 . A A . 45 GLU OE1 1 1
8 9616 1 1 36 GLU OE2 O -11.102 -1.256 -11.129 1.00 . A A . 45 GLU OE2 1 1
8 9617 1 1 37 VAL C C -15.994 -6.357 -16.541 1.00 . A A . 46 VAL C 1 1
8 9618 1 1 37 VAL CA C -14.528 -6.543 -16.168 1.00 . A A . 46 VAL CA 1 1
8 9619 1 1 37 VAL CB C -14.193 -8.046 -16.178 1.00 . A A . 46 VAL CB 1 1
8 9620 1 1 37 VAL CG1 C -15.309 -8.846 -15.522 1.00 . A A . 46 VAL CG1 1 1
8 9621 1 1 37 VAL CG2 C -13.945 -8.527 -17.599 1.00 . A A . 46 VAL CG2 1 1
8 9622 1 1 37 VAL H H -13.848 -6.497 -14.164 1.00 . A A . 46 VAL H 1 1
8 9623 1 1 37 VAL HA H -13.913 -6.054 -16.910 1.00 . A A . 46 VAL HA 1 1
8 9624 1 1 37 VAL HB H -13.289 -8.196 -15.606 1.00 . A A . 46 VAL HB 1 1
8 9625 1 1 37 VAL HG11 H -14.906 -9.766 -15.126 1.00 . A A . 46 VAL HG11 1 1
8 9626 1 1 37 VAL HG12 H -15.744 -8.267 -14.721 1.00 . A A . 46 VAL HG12 1 1
8 9627 1 1 37 VAL HG13 H -16.068 -9.072 -16.257 1.00 . A A . 46 VAL HG13 1 1
8 9628 1 1 37 VAL HG21 H -13.998 -7.688 -18.277 1.00 . A A . 46 VAL HG21 1 1
8 9629 1 1 37 VAL HG22 H -12.965 -8.979 -17.661 1.00 . A A . 46 VAL HG22 1 1
8 9630 1 1 37 VAL HG23 H -14.695 -9.256 -17.869 1.00 . A A . 46 VAL HG23 1 1
8 9631 1 1 37 VAL N N -14.235 -5.941 -14.873 1.00 . A A . 46 VAL N 1 1
8 9632 1 1 37 VAL O O -16.348 -6.338 -17.720 1.00 . A A . 46 VAL O 1 1
8 9633 1 1 38 ALA C C -18.558 -4.677 -16.383 1.00 . A A . 47 ALA C 1 1
8 9634 1 1 38 ALA CA C -18.273 -6.035 -15.750 1.00 . A A . 47 ALA CA 1 1
8 9635 1 1 38 ALA CB C -19.033 -6.178 -14.439 1.00 . A A . 47 ALA CB 1 1
8 9636 1 1 38 ALA H H -16.502 -6.245 -14.611 1.00 . A A . 47 ALA H 1 1
8 9637 1 1 38 ALA HA H -18.611 -6.812 -16.420 1.00 . A A . 47 ALA HA 1 1
8 9638 1 1 38 ALA HB1 H -20.017 -5.744 -14.546 1.00 . A A . 47 ALA HB1 1 1
8 9639 1 1 38 ALA HB2 H -19.125 -7.224 -14.189 1.00 . A A . 47 ALA HB2 1 1
8 9640 1 1 38 ALA HB3 H -18.497 -5.665 -13.655 1.00 . A A . 47 ALA HB3 1 1
8 9641 1 1 38 ALA N N -16.844 -6.221 -15.528 1.00 . A A . 47 ALA N 1 1
8 9642 1 1 38 ALA O O -19.651 -4.438 -16.895 1.00 . A A . 47 ALA O 1 1
8 9643 1 1 39 ALA C C -17.851 -2.524 -18.433 1.00 . A A . 48 ALA C 1 1
8 9644 1 1 39 ALA CA C -17.711 -2.459 -16.916 1.00 . A A . 48 ALA CA 1 1
8 9645 1 1 39 ALA CB C -16.525 -1.588 -16.530 1.00 . A A . 48 ALA CB 1 1
8 9646 1 1 39 ALA H H -16.719 -4.042 -15.922 1.00 . A A . 48 ALA H 1 1
8 9647 1 1 39 ALA HA H -18.604 -2.012 -16.501 1.00 . A A . 48 ALA HA 1 1
8 9648 1 1 39 ALA HB1 H -16.565 -0.661 -17.084 1.00 . A A . 48 ALA HB1 1 1
8 9649 1 1 39 ALA HB2 H -16.562 -1.377 -15.472 1.00 . A A . 48 ALA HB2 1 1
8 9650 1 1 39 ALA HB3 H -15.607 -2.107 -16.763 1.00 . A A . 48 ALA HB3 1 1
8 9651 1 1 39 ALA N N -17.567 -3.792 -16.344 1.00 . A A . 48 ALA N 1 1
8 9652 1 1 39 ALA O O -18.560 -1.717 -19.037 1.00 . A A . 48 ALA O 1 1
8 9653 1 1 40 LEU C C -17.914 -4.964 -20.864 1.00 . A A . 49 LEU C 1 1
8 9654 1 1 40 LEU CA C -17.219 -3.658 -20.492 1.00 . A A . 49 LEU CA 1 1
8 9655 1 1 40 LEU CB C -15.805 -3.636 -21.075 1.00 . A A . 49 LEU CB 1 1
8 9656 1 1 40 LEU CD1 C -13.492 -2.672 -21.143 1.00 . A A . 49 LEU CD1 1 1
8 9657 1 1 40 LEU CD2 C -15.386 -1.307 -20.246 1.00 . A A . 49 LEU CD2 1 1
8 9658 1 1 40 LEU CG C -14.807 -2.708 -20.380 1.00 . A A . 49 LEU CG 1 1
8 9659 1 1 40 LEU H H -16.624 -4.100 -18.510 1.00 . A A . 49 LEU H 1 1
8 9660 1 1 40 LEU HA H -17.783 -2.835 -20.904 1.00 . A A . 49 LEU HA 1 1
8 9661 1 1 40 LEU HB2 H -15.412 -4.639 -21.027 1.00 . A A . 49 LEU HB2 1 1
8 9662 1 1 40 LEU HB3 H -15.879 -3.329 -22.109 1.00 . A A . 49 LEU HB3 1 1
8 9663 1 1 40 LEU HD11 H -13.142 -3.680 -21.305 1.00 . A A . 49 LEU HD11 1 1
8 9664 1 1 40 LEU HD12 H -12.759 -2.124 -20.569 1.00 . A A . 49 LEU HD12 1 1
8 9665 1 1 40 LEU HD13 H -13.641 -2.185 -22.095 1.00 . A A . 49 LEU HD13 1 1
8 9666 1 1 40 LEU HD21 H -14.601 -0.579 -20.385 1.00 . A A . 49 LEU HD21 1 1
8 9667 1 1 40 LEU HD22 H -15.817 -1.189 -19.262 1.00 . A A . 49 LEU HD22 1 1
8 9668 1 1 40 LEU HD23 H -16.151 -1.160 -20.994 1.00 . A A . 49 LEU HD23 1 1
8 9669 1 1 40 LEU HG H -14.607 -3.085 -19.387 1.00 . A A . 49 LEU HG 1 1
8 9670 1 1 40 LEU N N -17.171 -3.488 -19.044 1.00 . A A . 49 LEU N 1 1
8 9671 1 1 40 LEU O O -18.442 -5.106 -21.967 1.00 . A A . 49 LEU O 1 1
8 9672 1 1 41 ASP C C -19.921 -7.264 -19.508 1.00 . A A . 50 ASP C 1 1
8 9673 1 1 41 ASP CA C -18.545 -7.208 -20.165 1.00 . A A . 50 ASP CA 1 1
8 9674 1 1 41 ASP CB C -17.663 -8.335 -19.625 1.00 . A A . 50 ASP CB 1 1
8 9675 1 1 41 ASP CG C -18.130 -9.704 -20.078 1.00 . A A . 50 ASP CG 1 1
8 9676 1 1 41 ASP H H -17.475 -5.742 -19.076 1.00 . A A . 50 ASP H 1 1
8 9677 1 1 41 ASP HA H -18.664 -7.335 -21.230 1.00 . A A . 50 ASP HA 1 1
8 9678 1 1 41 ASP HB2 H -16.650 -8.187 -19.971 1.00 . A A . 50 ASP HB2 1 1
8 9679 1 1 41 ASP HB3 H -17.677 -8.308 -18.545 1.00 . A A . 50 ASP HB3 1 1
8 9680 1 1 41 ASP N N -17.912 -5.915 -19.936 1.00 . A A . 50 ASP N 1 1
8 9681 1 1 41 ASP O O -20.050 -7.420 -18.293 1.00 . A A . 50 ASP O 1 1
8 9682 1 1 41 ASP OD1 O -19.342 -9.983 -19.971 1.00 . A A . 50 ASP OD1 1 1
8 9683 1 1 41 ASP OD2 O -17.282 -10.496 -20.541 1.00 . A A . 50 ASP OD2 1 1
8 9684 1 1 42 PRO C C -22.777 -8.551 -19.374 1.00 . A A . 51 PRO C 1 1
8 9685 1 1 42 PRO CA C -22.359 -7.163 -19.848 1.00 . A A . 51 PRO CA 1 1
8 9686 1 1 42 PRO CB C -23.170 -6.751 -21.079 1.00 . A A . 51 PRO CB 1 1
8 9687 1 1 42 PRO CD C -20.895 -6.942 -21.785 1.00 . A A . 51 PRO CD 1 1
8 9688 1 1 42 PRO CG C -22.316 -7.130 -22.239 1.00 . A A . 51 PRO CG 1 1
8 9689 1 1 42 PRO HA H -22.520 -6.449 -19.053 1.00 . A A . 51 PRO HA 1 1
8 9690 1 1 42 PRO HB2 H -24.110 -7.285 -21.089 1.00 . A A . 51 PRO HB2 1 1
8 9691 1 1 42 PRO HB3 H -23.354 -5.688 -21.054 1.00 . A A . 51 PRO HB3 1 1
8 9692 1 1 42 PRO HD2 H -20.253 -7.685 -22.236 1.00 . A A . 51 PRO HD2 1 1
8 9693 1 1 42 PRO HD3 H -20.550 -5.948 -22.026 1.00 . A A . 51 PRO HD3 1 1
8 9694 1 1 42 PRO HG2 H -22.492 -8.161 -22.504 1.00 . A A . 51 PRO HG2 1 1
8 9695 1 1 42 PRO HG3 H -22.529 -6.484 -23.078 1.00 . A A . 51 PRO HG3 1 1
8 9696 1 1 42 PRO N N -20.974 -7.132 -20.327 1.00 . A A . 51 PRO N 1 1
8 9697 1 1 42 PRO O O -23.631 -8.686 -18.497 1.00 . A A . 51 PRO O 1 1
8 9698 1 1 43 ILE C C -22.050 -11.255 -18.163 1.00 . A A . 52 ILE C 1 1
8 9699 1 1 43 ILE CA C -22.480 -10.955 -19.595 1.00 . A A . 52 ILE CA 1 1
8 9700 1 1 43 ILE CB C -21.796 -11.956 -20.545 1.00 . A A . 52 ILE CB 1 1
8 9701 1 1 43 ILE CD1 C -21.443 -12.524 -23.001 1.00 . A A . 52 ILE CD1 1 1
8 9702 1 1 43 ILE CG1 C -22.136 -11.626 -21.999 1.00 . A A . 52 ILE CG1 1 1
8 9703 1 1 43 ILE CG2 C -22.215 -13.379 -20.206 1.00 . A A . 52 ILE CG2 1 1
8 9704 1 1 43 ILE H H -21.500 -9.406 -20.651 1.00 . A A . 52 ILE H 1 1
8 9705 1 1 43 ILE HA H -23.550 -11.089 -19.673 1.00 . A A . 52 ILE HA 1 1
8 9706 1 1 43 ILE HB H -20.728 -11.878 -20.405 1.00 . A A . 52 ILE HB 1 1
8 9707 1 1 43 ILE HD11 H -20.375 -12.488 -22.838 1.00 . A A . 52 ILE HD11 1 1
8 9708 1 1 43 ILE HD12 H -21.792 -13.537 -22.879 1.00 . A A . 52 ILE HD12 1 1
8 9709 1 1 43 ILE HD13 H -21.665 -12.184 -24.002 1.00 . A A . 52 ILE HD13 1 1
8 9710 1 1 43 ILE HG12 H -23.200 -11.727 -22.146 1.00 . A A . 52 ILE HG12 1 1
8 9711 1 1 43 ILE HG13 H -21.843 -10.607 -22.207 1.00 . A A . 52 ILE HG13 1 1
8 9712 1 1 43 ILE HG21 H -21.898 -13.619 -19.202 1.00 . A A . 52 ILE HG21 1 1
8 9713 1 1 43 ILE HG22 H -23.289 -13.463 -20.273 1.00 . A A . 52 ILE HG22 1 1
8 9714 1 1 43 ILE HG23 H -21.756 -14.065 -20.902 1.00 . A A . 52 ILE HG23 1 1
8 9715 1 1 43 ILE N N -22.171 -9.578 -19.959 1.00 . A A . 52 ILE N 1 1
8 9716 1 1 43 ILE O O -21.055 -10.718 -17.678 1.00 . A A . 52 ILE O 1 1
8 9717 1 1 44 ASN C C -21.191 -13.268 -16.039 1.00 . A A . 53 ASN C 1 1
8 9718 1 1 44 ASN CA C -22.502 -12.491 -16.115 1.00 . A A . 53 ASN CA 1 1
8 9719 1 1 44 ASN CB C -23.639 -13.330 -15.529 1.00 . A A . 53 ASN CB 1 1
8 9720 1 1 44 ASN CG C -24.464 -12.558 -14.516 1.00 . A A . 53 ASN CG 1 1
8 9721 1 1 44 ASN H H -23.587 -12.514 -17.933 1.00 . A A . 53 ASN H 1 1
8 9722 1 1 44 ASN HA H -22.403 -11.583 -15.540 1.00 . A A . 53 ASN HA 1 1
8 9723 1 1 44 ASN HB2 H -24.293 -13.648 -16.329 1.00 . A A . 53 ASN HB2 1 1
8 9724 1 1 44 ASN HB3 H -23.224 -14.199 -15.041 1.00 . A A . 53 ASN HB3 1 1
8 9725 1 1 44 ASN HD21 H -25.146 -14.258 -13.741 1.00 . A A . 53 ASN HD21 1 1
8 9726 1 1 44 ASN HD22 H -25.728 -12.808 -13.003 1.00 . A A . 53 ASN HD22 1 1
8 9727 1 1 44 ASN N N -22.806 -12.118 -17.492 1.00 . A A . 53 ASN N 1 1
8 9728 1 1 44 ASN ND2 N -25.185 -13.281 -13.667 1.00 . A A . 53 ASN ND2 1 1
8 9729 1 1 44 ASN O O -20.820 -13.976 -16.976 1.00 . A A . 53 ASN O 1 1
8 9730 1 1 44 ASN OD1 O -24.452 -11.328 -14.498 1.00 . A A . 53 ASN OD1 1 1
8 9731 1 1 45 LEU C C -19.435 -15.324 -14.582 1.00 . A A . 54 LEU C 1 1
8 9732 1 1 45 LEU CA C -19.223 -13.820 -14.716 1.00 . A A . 54 LEU CA 1 1
8 9733 1 1 45 LEU CB C -18.519 -13.280 -13.470 1.00 . A A . 54 LEU CB 1 1
8 9734 1 1 45 LEU CD1 C -18.313 -13.959 -11.066 1.00 . A A . 54 LEU CD1 1 1
8 9735 1 1 45 LEU CD2 C -19.922 -12.160 -11.721 1.00 . A A . 54 LEU CD2 1 1
8 9736 1 1 45 LEU CG C -19.261 -13.463 -12.146 1.00 . A A . 54 LEU CG 1 1
8 9737 1 1 45 LEU H H -20.840 -12.553 -14.205 1.00 . A A . 54 LEU H 1 1
8 9738 1 1 45 LEU HA H -18.604 -13.631 -15.580 1.00 . A A . 54 LEU HA 1 1
8 9739 1 1 45 LEU HB2 H -17.566 -13.780 -13.387 1.00 . A A . 54 LEU HB2 1 1
8 9740 1 1 45 LEU HB3 H -18.356 -12.221 -13.616 1.00 . A A . 54 LEU HB3 1 1
8 9741 1 1 45 LEU HD11 H -17.293 -13.811 -11.387 1.00 . A A . 54 LEU HD11 1 1
8 9742 1 1 45 LEU HD12 H -18.486 -15.011 -10.891 1.00 . A A . 54 LEU HD12 1 1
8 9743 1 1 45 LEU HD13 H -18.488 -13.409 -10.153 1.00 . A A . 54 LEU HD13 1 1
8 9744 1 1 45 LEU HD21 H -19.827 -11.433 -12.514 1.00 . A A . 54 LEU HD21 1 1
8 9745 1 1 45 LEU HD22 H -19.439 -11.786 -10.830 1.00 . A A . 54 LEU HD22 1 1
8 9746 1 1 45 LEU HD23 H -20.968 -12.336 -11.517 1.00 . A A . 54 LEU HD23 1 1
8 9747 1 1 45 LEU HG H -20.037 -14.205 -12.276 1.00 . A A . 54 LEU HG 1 1
8 9748 1 1 45 LEU N N -20.493 -13.131 -14.916 1.00 . A A . 54 LEU N 1 1
8 9749 1 1 45 LEU O O -18.547 -16.116 -14.896 1.00 . A A . 54 LEU O 1 1
8 9750 1 1 46 GLU C C -21.272 -17.773 -15.285 1.00 . A A . 55 GLU C 1 1
8 9751 1 1 46 GLU CA C -20.948 -17.121 -13.944 1.00 . A A . 55 GLU CA 1 1
8 9752 1 1 46 GLU CB C -22.132 -17.278 -12.988 1.00 . A A . 55 GLU CB 1 1
8 9753 1 1 46 GLU CD C -23.422 -18.795 -11.434 1.00 . A A . 55 GLU CD 1 1
8 9754 1 1 46 GLU CG C -22.233 -18.660 -12.365 1.00 . A A . 55 GLU CG 1 1
8 9755 1 1 46 GLU H H -21.287 -15.032 -13.884 1.00 . A A . 55 GLU H 1 1
8 9756 1 1 46 GLU HA H -20.086 -17.612 -13.518 1.00 . A A . 55 GLU HA 1 1
8 9757 1 1 46 GLU HB2 H -22.036 -16.553 -12.192 1.00 . A A . 55 GLU HB2 1 1
8 9758 1 1 46 GLU HB3 H -23.045 -17.083 -13.531 1.00 . A A . 55 GLU HB3 1 1
8 9759 1 1 46 GLU HG2 H -22.329 -19.391 -13.155 1.00 . A A . 55 GLU HG2 1 1
8 9760 1 1 46 GLU HG3 H -21.331 -18.855 -11.804 1.00 . A A . 55 GLU HG3 1 1
8 9761 1 1 46 GLU N N -20.619 -15.711 -14.117 1.00 . A A . 55 GLU N 1 1
8 9762 1 1 46 GLU O O -21.386 -18.994 -15.381 1.00 . A A . 55 GLU O 1 1
8 9763 1 1 46 GLU OE1 O -23.204 -19.002 -10.221 1.00 . A A . 55 GLU OE1 1 1
8 9764 1 1 46 GLU OE2 O -24.569 -18.695 -11.916 1.00 . A A . 55 GLU OE2 1 1
8 9765 1 1 47 GLU C C -20.464 -17.857 -18.390 1.00 . A A . 56 GLU C 1 1
8 9766 1 1 47 GLU CA C -21.733 -17.444 -17.651 1.00 . A A . 56 GLU CA 1 1
8 9767 1 1 47 GLU CB C -22.479 -16.376 -18.455 1.00 . A A . 56 GLU CB 1 1
8 9768 1 1 47 GLU CD C -24.686 -15.218 -18.866 1.00 . A A . 56 GLU CD 1 1
8 9769 1 1 47 GLU CG C -23.864 -16.064 -17.913 1.00 . A A . 56 GLU CG 1 1
8 9770 1 1 47 GLU H H -21.317 -15.984 -16.177 1.00 . A A . 56 GLU H 1 1
8 9771 1 1 47 GLU HA H -22.370 -18.309 -17.543 1.00 . A A . 56 GLU HA 1 1
8 9772 1 1 47 GLU HB2 H -21.898 -15.466 -18.447 1.00 . A A . 56 GLU HB2 1 1
8 9773 1 1 47 GLU HB3 H -22.583 -16.718 -19.474 1.00 . A A . 56 GLU HB3 1 1
8 9774 1 1 47 GLU HG2 H -24.386 -16.993 -17.739 1.00 . A A . 56 GLU HG2 1 1
8 9775 1 1 47 GLU HG3 H -23.760 -15.531 -16.980 1.00 . A A . 56 GLU HG3 1 1
8 9776 1 1 47 GLU N N -21.420 -16.948 -16.316 1.00 . A A . 56 GLU N 1 1
8 9777 1 1 47 GLU O O -20.484 -18.764 -19.223 1.00 . A A . 56 GLU O 1 1
8 9778 1 1 47 GLU OE1 O -25.068 -15.734 -19.938 1.00 . A A . 56 GLU OE1 1 1
8 9779 1 1 47 GLU OE2 O -24.947 -14.041 -18.541 1.00 . A A . 56 GLU OE2 1 1
8 9780 1 1 48 TYR C C -17.014 -17.791 -17.671 1.00 . A A . 57 TYR C 1 1
8 9781 1 1 48 TYR CA C -18.082 -17.479 -18.715 1.00 . A A . 57 TYR CA 1 1
8 9782 1 1 48 TYR CB C -17.636 -16.300 -19.581 1.00 . A A . 57 TYR CB 1 1
8 9783 1 1 48 TYR CD1 C -16.241 -14.827 -18.077 1.00 . A A . 57 TYR CD1 1 1
8 9784 1 1 48 TYR CD2 C -18.370 -14.020 -18.782 1.00 . A A . 57 TYR CD2 1 1
8 9785 1 1 48 TYR CE1 C -16.032 -13.665 -17.361 1.00 . A A . 57 TYR CE1 1 1
8 9786 1 1 48 TYR CE2 C -18.169 -12.854 -18.069 1.00 . A A . 57 TYR CE2 1 1
8 9787 1 1 48 TYR CG C -17.412 -15.025 -18.799 1.00 . A A . 57 TYR CG 1 1
8 9788 1 1 48 TYR CZ C -16.999 -12.681 -17.360 1.00 . A A . 57 TYR CZ 1 1
8 9789 1 1 48 TYR H H -19.408 -16.473 -17.408 1.00 . A A . 57 TYR H 1 1
8 9790 1 1 48 TYR HA H -18.217 -18.346 -19.346 1.00 . A A . 57 TYR HA 1 1
8 9791 1 1 48 TYR HB2 H -16.709 -16.554 -20.073 1.00 . A A . 57 TYR HB2 1 1
8 9792 1 1 48 TYR HB3 H -18.392 -16.104 -20.327 1.00 . A A . 57 TYR HB3 1 1
8 9793 1 1 48 TYR HD1 H -15.486 -15.600 -18.079 1.00 . A A . 57 TYR HD1 1 1
8 9794 1 1 48 TYR HD2 H -19.286 -14.159 -19.338 1.00 . A A . 57 TYR HD2 1 1
8 9795 1 1 48 TYR HE1 H -15.116 -13.528 -16.806 1.00 . A A . 57 TYR HE1 1 1
8 9796 1 1 48 TYR HE2 H -18.926 -12.083 -18.069 1.00 . A A . 57 TYR HE2 1 1
8 9797 1 1 48 TYR HH H -16.171 -10.963 -17.118 1.00 . A A . 57 TYR HH 1 1
8 9798 1 1 48 TYR N N -19.361 -17.185 -18.079 1.00 . A A . 57 TYR N 1 1
8 9799 1 1 48 TYR O O -17.222 -17.595 -16.474 1.00 . A A . 57 TYR O 1 1
8 9800 1 1 48 TYR OH O -16.795 -11.521 -16.648 1.00 . A A . 57 TYR OH 1 1
8 9801 1 1 49 VAL C C -13.431 -18.152 -17.818 1.00 . A A . 58 VAL C 1 1
8 9802 1 1 49 VAL CA C -14.764 -18.617 -17.243 1.00 . A A . 58 VAL CA 1 1
8 9803 1 1 49 VAL CB C -14.698 -20.134 -16.983 1.00 . A A . 58 VAL CB 1 1
8 9804 1 1 49 VAL CG1 C -15.817 -20.565 -16.048 1.00 . A A . 58 VAL CG1 1 1
8 9805 1 1 49 VAL CG2 C -14.762 -20.902 -18.294 1.00 . A A . 58 VAL CG2 1 1
8 9806 1 1 49 VAL H H -15.760 -18.414 -19.100 1.00 . A A . 58 VAL H 1 1
8 9807 1 1 49 VAL HA H -14.932 -18.118 -16.300 1.00 . A A . 58 VAL HA 1 1
8 9808 1 1 49 VAL HB H -13.754 -20.356 -16.506 1.00 . A A . 58 VAL HB 1 1
8 9809 1 1 49 VAL HG11 H -15.504 -20.422 -15.023 1.00 . A A . 58 VAL HG11 1 1
8 9810 1 1 49 VAL HG12 H -16.698 -19.971 -16.242 1.00 . A A . 58 VAL HG12 1 1
8 9811 1 1 49 VAL HG13 H -16.041 -21.608 -16.212 1.00 . A A . 58 VAL HG13 1 1
8 9812 1 1 49 VAL HG21 H -14.673 -21.960 -18.096 1.00 . A A . 58 VAL HG21 1 1
8 9813 1 1 49 VAL HG22 H -15.706 -20.706 -18.781 1.00 . A A . 58 VAL HG22 1 1
8 9814 1 1 49 VAL HG23 H -13.954 -20.587 -18.937 1.00 . A A . 58 VAL HG23 1 1
8 9815 1 1 49 VAL N N -15.867 -18.279 -18.135 1.00 . A A . 58 VAL N 1 1
8 9816 1 1 49 VAL O O -13.318 -17.881 -19.014 1.00 . A A . 58 VAL O 1 1
8 9817 1 1 50 VAL C C -10.021 -18.599 -16.893 1.00 . A A . 59 VAL C 1 1
8 9818 1 1 50 VAL CA C -11.094 -17.631 -17.380 1.00 . A A . 59 VAL CA 1 1
8 9819 1 1 50 VAL CB C -10.770 -16.218 -16.858 1.00 . A A . 59 VAL CB 1 1
8 9820 1 1 50 VAL CG1 C -10.672 -16.219 -15.341 1.00 . A A . 59 VAL CG1 1 1
8 9821 1 1 50 VAL CG2 C -9.483 -15.702 -17.484 1.00 . A A . 59 VAL CG2 1 1
8 9822 1 1 50 VAL H H -12.573 -18.291 -16.017 1.00 . A A . 59 VAL H 1 1
8 9823 1 1 50 VAL HA H -11.078 -17.606 -18.460 1.00 . A A . 59 VAL HA 1 1
8 9824 1 1 50 VAL HB H -11.575 -15.558 -17.145 1.00 . A A . 59 VAL HB 1 1
8 9825 1 1 50 VAL HG11 H -9.661 -16.460 -15.046 1.00 . A A . 59 VAL HG11 1 1
8 9826 1 1 50 VAL HG12 H -10.935 -15.242 -14.962 1.00 . A A . 59 VAL HG12 1 1
8 9827 1 1 50 VAL HG13 H -11.350 -16.956 -14.937 1.00 . A A . 59 VAL HG13 1 1
8 9828 1 1 50 VAL HG21 H -9.699 -15.285 -18.457 1.00 . A A . 59 VAL HG21 1 1
8 9829 1 1 50 VAL HG22 H -9.056 -14.937 -16.851 1.00 . A A . 59 VAL HG22 1 1
8 9830 1 1 50 VAL HG23 H -8.781 -16.515 -17.588 1.00 . A A . 59 VAL HG23 1 1
8 9831 1 1 50 VAL N N -12.421 -18.062 -16.958 1.00 . A A . 59 VAL N 1 1
8 9832 1 1 50 VAL O O -10.035 -19.027 -15.740 1.00 . A A . 59 VAL O 1 1
8 9833 1 1 51 ASN C C -6.713 -19.096 -17.180 1.00 . A A . 60 ASN C 1 1
8 9834 1 1 51 ASN CA C -8.010 -19.856 -17.440 1.00 . A A . 60 ASN CA 1 1
8 9835 1 1 51 ASN CB C -7.803 -20.872 -18.566 1.00 . A A . 60 ASN CB 1 1
8 9836 1 1 51 ASN CG C -7.231 -20.237 -19.818 1.00 . A A . 60 ASN CG 1 1
8 9837 1 1 51 ASN H H -9.134 -18.564 -18.684 1.00 . A A . 60 ASN H 1 1
8 9838 1 1 51 ASN HA H -8.293 -20.382 -16.541 1.00 . A A . 60 ASN HA 1 1
8 9839 1 1 51 ASN HB2 H -7.119 -21.638 -18.230 1.00 . A A . 60 ASN HB2 1 1
8 9840 1 1 51 ASN HB3 H -8.751 -21.324 -18.814 1.00 . A A . 60 ASN HB3 1 1
8 9841 1 1 51 ASN HD21 H -5.393 -20.352 -19.067 1.00 . A A . 60 ASN HD21 1 1
8 9842 1 1 51 ASN HD22 H -5.518 -19.655 -20.643 1.00 . A A . 60 ASN HD22 1 1
8 9843 1 1 51 ASN N N -9.092 -18.938 -17.780 1.00 . A A . 60 ASN N 1 1
8 9844 1 1 51 ASN ND2 N -5.914 -20.064 -19.846 1.00 . A A . 60 ASN ND2 1 1
8 9845 1 1 51 ASN O O -6.386 -18.144 -17.889 1.00 . A A . 60 ASN O 1 1
8 9846 1 1 51 ASN OD1 O -7.964 -19.906 -20.750 1.00 . A A . 60 ASN OD1 1 1
8 9847 1 1 52 HIS C C -3.538 -19.813 -16.091 1.00 . A A . 61 HIS C 1 1
8 9848 1 1 52 HIS CA C -4.715 -18.885 -15.805 1.00 . A A . 61 HIS CA 1 1
8 9849 1 1 52 HIS CB C -4.718 -18.485 -14.329 1.00 . A A . 61 HIS CB 1 1
8 9850 1 1 52 HIS CD2 C -4.749 -20.614 -12.847 1.00 . A A . 61 HIS CD2 1 1
8 9851 1 1 52 HIS CE1 C -6.855 -20.552 -12.242 1.00 . A A . 61 HIS CE1 1 1
8 9852 1 1 52 HIS CG C -5.307 -19.526 -13.427 1.00 . A A . 61 HIS CG 1 1
8 9853 1 1 52 HIS H H -6.292 -20.288 -15.631 1.00 . A A . 61 HIS H 1 1
8 9854 1 1 52 HIS HA H -4.613 -17.997 -16.409 1.00 . A A . 61 HIS HA 1 1
8 9855 1 1 52 HIS HB2 H -3.701 -18.308 -14.009 1.00 . A A . 61 HIS HB2 1 1
8 9856 1 1 52 HIS HB3 H -5.292 -17.578 -14.209 1.00 . A A . 61 HIS HB3 1 1
8 9857 1 1 52 HIS HD1 H -7.297 -18.848 -13.285 1.00 . A A . 61 HIS HD1 1 1
8 9858 1 1 52 HIS HD2 H -3.721 -20.935 -12.941 1.00 . A A . 61 HIS HD2 1 1
8 9859 1 1 52 HIS HE1 H -7.799 -20.800 -11.780 1.00 . A A . 61 HIS HE1 1 1
8 9860 1 1 52 HIS N N -5.978 -19.524 -16.158 1.00 . A A . 61 HIS N 1 1
8 9861 1 1 52 HIS ND1 N -6.628 -19.516 -13.029 1.00 . A A . 61 HIS ND1 1 1
8 9862 1 1 52 HIS NE2 N -5.731 -21.234 -12.115 1.00 . A A . 61 HIS NE2 1 1
8 9863 1 1 52 HIS O O -3.390 -20.856 -15.456 1.00 . A A . 61 HIS O 1 1
8 9864 1 1 53 GLU C C -1.953 -21.647 -17.784 1.00 . A A . 62 GLU C 1 1
8 9865 1 1 53 GLU CA C -1.542 -20.222 -17.421 1.00 . A A . 62 GLU CA 1 1
8 9866 1 1 53 GLU CB C -0.528 -20.248 -16.276 1.00 . A A . 62 GLU CB 1 1
8 9867 1 1 53 GLU CD C 1.931 -20.688 -15.897 1.00 . A A . 62 GLU CD 1 1
8 9868 1 1 53 GLU CG C 0.894 -19.942 -16.715 1.00 . A A . 62 GLU CG 1 1
8 9869 1 1 53 GLU H H -2.876 -18.582 -17.521 1.00 . A A . 62 GLU H 1 1
8 9870 1 1 53 GLU HA H -1.085 -19.762 -18.284 1.00 . A A . 62 GLU HA 1 1
8 9871 1 1 53 GLU HB2 H -0.820 -19.518 -15.536 1.00 . A A . 62 GLU HB2 1 1
8 9872 1 1 53 GLU HB3 H -0.539 -21.229 -15.824 1.00 . A A . 62 GLU HB3 1 1
8 9873 1 1 53 GLU HG2 H 1.006 -20.223 -17.752 1.00 . A A . 62 GLU HG2 1 1
8 9874 1 1 53 GLU HG3 H 1.069 -18.881 -16.610 1.00 . A A . 62 GLU HG3 1 1
8 9875 1 1 53 GLU N N -2.705 -19.424 -17.051 1.00 . A A . 62 GLU N 1 1
8 9876 1 1 53 GLU O O -1.210 -22.598 -17.547 1.00 . A A . 62 GLU O 1 1
8 9877 1 1 53 GLU OE1 O 3.053 -20.891 -16.407 1.00 . A A . 62 GLU OE1 1 1
8 9878 1 1 53 GLU OE2 O 1.621 -21.068 -14.749 1.00 . A A . 62 GLU OE2 1 1
8 9879 1 1 54 GLY C C -4.249 -23.849 -17.583 1.00 . A A . 63 GLY C 1 1
8 9880 1 1 54 GLY CA C -3.634 -23.095 -18.745 1.00 . A A . 63 GLY CA 1 1
8 9881 1 1 54 GLY H H -3.693 -20.990 -18.524 1.00 . A A . 63 GLY H 1 1
8 9882 1 1 54 GLY HA2 H -4.378 -22.976 -19.518 1.00 . A A . 63 GLY HA2 1 1
8 9883 1 1 54 GLY HA3 H -2.811 -23.673 -19.139 1.00 . A A . 63 GLY HA3 1 1
8 9884 1 1 54 GLY N N -3.143 -21.785 -18.360 1.00 . A A . 63 GLY N 1 1
8 9885 1 1 54 GLY O O -4.492 -25.052 -17.672 1.00 . A A . 63 GLY O 1 1
8 9886 1 1 55 LYS C C -6.421 -23.090 -14.956 1.00 . A A . 64 LYS C 1 1
8 9887 1 1 55 LYS CA C -5.089 -23.749 -15.300 1.00 . A A . 64 LYS CA 1 1
8 9888 1 1 55 LYS CB C -4.130 -23.636 -14.113 1.00 . A A . 64 LYS CB 1 1
8 9889 1 1 55 LYS CD C -2.028 -24.742 -13.295 1.00 . A A . 64 LYS CD 1 1
8 9890 1 1 55 LYS CE C -1.324 -26.067 -13.045 1.00 . A A . 64 LYS CE 1 1
8 9891 1 1 55 LYS CG C -3.466 -24.950 -13.741 1.00 . A A . 64 LYS CG 1 1
8 9892 1 1 55 LYS H H -4.283 -22.184 -16.476 1.00 . A A . 64 LYS H 1 1
8 9893 1 1 55 LYS HA H -5.263 -24.793 -15.514 1.00 . A A . 64 LYS HA 1 1
8 9894 1 1 55 LYS HB2 H -3.357 -22.922 -14.357 1.00 . A A . 64 LYS HB2 1 1
8 9895 1 1 55 LYS HB3 H -4.680 -23.279 -13.254 1.00 . A A . 64 LYS HB3 1 1
8 9896 1 1 55 LYS HD2 H -1.496 -24.204 -14.064 1.00 . A A . 64 LYS HD2 1 1
8 9897 1 1 55 LYS HD3 H -2.025 -24.164 -12.381 1.00 . A A . 64 LYS HD3 1 1
8 9898 1 1 55 LYS HE2 H -1.997 -26.723 -12.515 1.00 . A A . 64 LYS HE2 1 1
8 9899 1 1 55 LYS HE3 H -1.068 -26.508 -13.997 1.00 . A A . 64 LYS HE3 1 1
8 9900 1 1 55 LYS HG2 H -4.019 -25.407 -12.934 1.00 . A A . 64 LYS HG2 1 1
8 9901 1 1 55 LYS HG3 H -3.475 -25.604 -14.601 1.00 . A A . 64 LYS HG3 1 1
8 9902 1 1 55 LYS HZ1 H 0.736 -26.263 -12.764 1.00 . A A . 64 LYS HZ1 1 1
8 9903 1 1 55 LYS HZ2 H -0.166 -26.406 -11.341 1.00 . A A . 64 LYS HZ2 1 1
8 9904 1 1 55 LYS HZ3 H 0.075 -24.884 -12.041 1.00 . A A . 64 LYS HZ3 1 1
8 9905 1 1 55 LYS N N -4.500 -23.141 -16.487 1.00 . A A . 64 LYS N 1 1
8 9906 1 1 55 LYS NZ N -0.083 -25.893 -12.241 1.00 . A A . 64 LYS NZ 1 1
8 9907 1 1 55 LYS O O -6.499 -21.871 -14.797 1.00 . A A . 64 LYS O 1 1
8 9908 1 1 56 LEU C C -9.236 -23.882 -13.135 1.00 . A A . 65 LEU C 1 1
8 9909 1 1 56 LEU CA C -8.795 -23.398 -14.512 1.00 . A A . 65 LEU CA 1 1
8 9910 1 1 56 LEU CB C -9.806 -23.843 -15.570 1.00 . A A . 65 LEU CB 1 1
8 9911 1 1 56 LEU CD1 C -10.264 -23.433 -18.000 1.00 . A A . 65 LEU CD1 1 1
8 9912 1 1 56 LEU CD2 C -11.501 -22.130 -16.260 1.00 . A A . 65 LEU CD2 1 1
8 9913 1 1 56 LEU CG C -10.182 -22.798 -16.621 1.00 . A A . 65 LEU CG 1 1
8 9914 1 1 56 LEU H H -7.341 -24.864 -14.978 1.00 . A A . 65 LEU H 1 1
8 9915 1 1 56 LEU HA H -8.747 -22.319 -14.503 1.00 . A A . 65 LEU HA 1 1
8 9916 1 1 56 LEU HB2 H -9.391 -24.696 -16.086 1.00 . A A . 65 LEU HB2 1 1
8 9917 1 1 56 LEU HB3 H -10.710 -24.140 -15.058 1.00 . A A . 65 LEU HB3 1 1
8 9918 1 1 56 LEU HD11 H -10.972 -22.887 -18.606 1.00 . A A . 65 LEU HD11 1 1
8 9919 1 1 56 LEU HD12 H -10.588 -24.459 -17.905 1.00 . A A . 65 LEU HD12 1 1
8 9920 1 1 56 LEU HD13 H -9.291 -23.405 -18.468 1.00 . A A . 65 LEU HD13 1 1
8 9921 1 1 56 LEU HD21 H -12.319 -22.791 -16.507 1.00 . A A . 65 LEU HD21 1 1
8 9922 1 1 56 LEU HD22 H -11.602 -21.209 -16.816 1.00 . A A . 65 LEU HD22 1 1
8 9923 1 1 56 LEU HD23 H -11.518 -21.916 -15.202 1.00 . A A . 65 LEU HD23 1 1
8 9924 1 1 56 LEU HG H -9.417 -22.035 -16.650 1.00 . A A . 65 LEU HG 1 1
8 9925 1 1 56 LEU N N -7.466 -23.903 -14.840 1.00 . A A . 65 LEU N 1 1
8 9926 1 1 56 LEU O O -9.431 -25.079 -12.918 1.00 . A A . 65 LEU O 1 1
8 9927 1 1 57 LEU C C -11.312 -23.034 -10.671 1.00 . A A . 66 LEU C 1 1
8 9928 1 1 57 LEU CA C -9.816 -23.275 -10.850 1.00 . A A . 66 LEU CA 1 1
8 9929 1 1 57 LEU CB C -9.029 -22.445 -9.834 1.00 . A A . 66 LEU CB 1 1
8 9930 1 1 57 LEU CD1 C -7.635 -24.265 -8.820 1.00 . A A . 66 LEU CD1 1 1
8 9931 1 1 57 LEU CD2 C -8.081 -22.168 -7.530 1.00 . A A . 66 LEU CD2 1 1
8 9932 1 1 57 LEU CG C -8.642 -23.160 -8.539 1.00 . A A . 66 LEU CG 1 1
8 9933 1 1 57 LEU H H -9.225 -22.008 -12.439 1.00 . A A . 66 LEU H 1 1
8 9934 1 1 57 LEU HA H -9.610 -24.322 -10.685 1.00 . A A . 66 LEU HA 1 1
8 9935 1 1 57 LEU HB2 H -8.121 -22.112 -10.312 1.00 . A A . 66 LEU HB2 1 1
8 9936 1 1 57 LEU HB3 H -9.631 -21.586 -9.572 1.00 . A A . 66 LEU HB3 1 1
8 9937 1 1 57 LEU HD11 H -8.024 -25.205 -8.460 1.00 . A A . 66 LEU HD11 1 1
8 9938 1 1 57 LEU HD12 H -6.707 -24.042 -8.315 1.00 . A A . 66 LEU HD12 1 1
8 9939 1 1 57 LEU HD13 H -7.460 -24.330 -9.884 1.00 . A A . 66 LEU HD13 1 1
8 9940 1 1 57 LEU HD21 H -8.494 -21.189 -7.720 1.00 . A A . 66 LEU HD21 1 1
8 9941 1 1 57 LEU HD22 H -7.006 -22.129 -7.623 1.00 . A A . 66 LEU HD22 1 1
8 9942 1 1 57 LEU HD23 H -8.346 -22.483 -6.531 1.00 . A A . 66 LEU HD23 1 1
8 9943 1 1 57 LEU HG H -9.524 -23.614 -8.109 1.00 . A A . 66 LEU HG 1 1
8 9944 1 1 57 LEU N N -9.395 -22.945 -12.207 1.00 . A A . 66 LEU N 1 1
8 9945 1 1 57 LEU O O -11.914 -22.236 -11.390 1.00 . A A . 66 LEU O 1 1
8 9946 1 1 58 LEU C C -13.576 -23.338 -7.945 1.00 . A A . 67 LEU C 1 1
8 9947 1 1 58 LEU CA C -13.331 -23.589 -9.429 1.00 . A A . 67 LEU CA 1 1
8 9948 1 1 58 LEU CB C -14.083 -24.843 -9.878 1.00 . A A . 67 LEU CB 1 1
8 9949 1 1 58 LEU CD1 C -14.891 -26.239 -11.796 1.00 . A A . 67 LEU CD1 1 1
8 9950 1 1 58 LEU CD2 C -15.898 -23.988 -11.380 1.00 . A A . 67 LEU CD2 1 1
8 9951 1 1 58 LEU CG C -14.629 -24.824 -11.306 1.00 . A A . 67 LEU CG 1 1
8 9952 1 1 58 LEU H H -11.374 -24.349 -9.166 1.00 . A A . 67 LEU H 1 1
8 9953 1 1 58 LEU HA H -13.696 -22.741 -9.990 1.00 . A A . 67 LEU HA 1 1
8 9954 1 1 58 LEU HB2 H -13.407 -25.681 -9.793 1.00 . A A . 67 LEU HB2 1 1
8 9955 1 1 58 LEU HB3 H -14.916 -24.986 -9.205 1.00 . A A . 67 LEU HB3 1 1
8 9956 1 1 58 LEU HD11 H -15.111 -26.219 -12.853 1.00 . A A . 67 LEU HD11 1 1
8 9957 1 1 58 LEU HD12 H -15.732 -26.655 -11.261 1.00 . A A . 67 LEU HD12 1 1
8 9958 1 1 58 LEU HD13 H -14.017 -26.849 -11.621 1.00 . A A . 67 LEU HD13 1 1
8 9959 1 1 58 LEU HD21 H -16.744 -24.634 -11.567 1.00 . A A . 67 LEU HD21 1 1
8 9960 1 1 58 LEU HD22 H -15.810 -23.269 -12.181 1.00 . A A . 67 LEU HD22 1 1
8 9961 1 1 58 LEU HD23 H -16.043 -23.469 -10.444 1.00 . A A . 67 LEU HD23 1 1
8 9962 1 1 58 LEU HG H -13.894 -24.375 -11.960 1.00 . A A . 67 LEU HG 1 1
8 9963 1 1 58 LEU N N -11.905 -23.728 -9.706 1.00 . A A . 67 LEU N 1 1
8 9964 1 1 58 LEU O O -14.717 -23.346 -7.484 1.00 . A A . 67 LEU O 1 1
8 9965 1 1 59 ASP C C -12.006 -21.496 -5.420 1.00 . A A . 68 ASP C 1 1
8 9966 1 1 59 ASP CA C -12.595 -22.859 -5.770 1.00 . A A . 68 ASP CA 1 1
8 9967 1 1 59 ASP CB C -11.875 -23.956 -4.983 1.00 . A A . 68 ASP CB 1 1
8 9968 1 1 59 ASP CG C -12.836 -24.962 -4.380 1.00 . A A . 68 ASP CG 1 1
8 9969 1 1 59 ASP H H -11.614 -23.122 -7.627 1.00 . A A . 68 ASP H 1 1
8 9970 1 1 59 ASP HA H -13.641 -22.865 -5.502 1.00 . A A . 68 ASP HA 1 1
8 9971 1 1 59 ASP HB2 H -11.202 -24.482 -5.645 1.00 . A A . 68 ASP HB2 1 1
8 9972 1 1 59 ASP HB3 H -11.307 -23.503 -4.184 1.00 . A A . 68 ASP HB3 1 1
8 9973 1 1 59 ASP N N -12.497 -23.115 -7.202 1.00 . A A . 68 ASP N 1 1
8 9974 1 1 59 ASP O O -12.474 -20.824 -4.500 1.00 . A A . 68 ASP O 1 1
8 9975 1 1 59 ASP OD1 O -12.746 -25.211 -3.160 1.00 . A A . 68 ASP OD1 1 1
8 9976 1 1 59 ASP OD2 O -13.679 -25.499 -5.129 1.00 . A A . 68 ASP OD2 1 1
8 9977 1 1 60 ASP C C -9.943 -19.653 -4.458 1.00 . A A . 69 ASP C 1 1
8 9978 1 1 60 ASP CA C -10.325 -19.811 -5.927 1.00 . A A . 69 ASP CA 1 1
8 9979 1 1 60 ASP CB C -11.241 -18.664 -6.355 1.00 . A A . 69 ASP CB 1 1
8 9980 1 1 60 ASP CG C -12.051 -19.000 -7.591 1.00 . A A . 69 ASP CG 1 1
8 9981 1 1 60 ASP H H -10.650 -21.674 -6.878 1.00 . A A . 69 ASP H 1 1
8 9982 1 1 60 ASP HA H -9.426 -19.783 -6.524 1.00 . A A . 69 ASP HA 1 1
8 9983 1 1 60 ASP HB2 H -11.926 -18.439 -5.550 1.00 . A A . 69 ASP HB2 1 1
8 9984 1 1 60 ASP HB3 H -10.641 -17.791 -6.565 1.00 . A A . 69 ASP HB3 1 1
8 9985 1 1 60 ASP N N -10.978 -21.094 -6.159 1.00 . A A . 69 ASP N 1 1
8 9986 1 1 60 ASP O O -9.968 -18.548 -3.916 1.00 . A A . 69 ASP O 1 1
8 9987 1 1 60 ASP OD1 O -11.471 -19.004 -8.698 1.00 . A A . 69 ASP OD1 1 1
8 9988 1 1 60 ASP OD2 O -13.265 -19.260 -7.453 1.00 . A A . 69 ASP OD2 1 1
8 9989 1 1 61 SER C C -7.700 -20.589 -2.262 1.00 . A A . 70 SER C 1 1
8 9990 1 1 61 SER CA C -9.209 -20.751 -2.413 1.00 . A A . 70 SER CA 1 1
8 9991 1 1 61 SER CB C -9.668 -22.038 -1.726 1.00 . A A . 70 SER CB 1 1
8 9992 1 1 61 SER H H -9.592 -21.615 -4.308 1.00 . A A . 70 SER H 1 1
8 9993 1 1 61 SER HA H -9.698 -19.909 -1.946 1.00 . A A . 70 SER HA 1 1
8 9994 1 1 61 SER HB2 H -9.925 -22.771 -2.474 1.00 . A A . 70 SER HB2 1 1
8 9995 1 1 61 SER HB3 H -8.866 -22.419 -1.110 1.00 . A A . 70 SER HB3 1 1
8 9996 1 1 61 SER HG H -11.513 -21.445 -1.441 1.00 . A A . 70 SER HG 1 1
8 9997 1 1 61 SER N N -9.592 -20.765 -3.821 1.00 . A A . 70 SER N 1 1
8 9998 1 1 61 SER O O -7.219 -20.040 -1.271 1.00 . A A . 70 SER O 1 1
8 9999 1 1 61 SER OG O -10.800 -21.804 -0.907 1.00 . A A . 70 SER OG 1 1
8 10000 1 1 62 VAL C C -5.032 -19.590 -3.643 1.00 . A A . 71 VAL C 1 1
8 10001 1 1 62 VAL CA C -5.502 -20.981 -3.232 1.00 . A A . 71 VAL CA 1 1
8 10002 1 1 62 VAL CB C -4.861 -22.024 -4.167 1.00 . A A . 71 VAL CB 1 1
8 10003 1 1 62 VAL CG1 C -5.078 -23.430 -3.628 1.00 . A A . 71 VAL CG1 1 1
8 10004 1 1 62 VAL CG2 C -5.422 -21.893 -5.575 1.00 . A A . 71 VAL CG2 1 1
8 10005 1 1 62 VAL H H -7.398 -21.499 -4.017 1.00 . A A . 71 VAL H 1 1
8 10006 1 1 62 VAL HA H -5.169 -21.180 -2.224 1.00 . A A . 71 VAL HA 1 1
8 10007 1 1 62 VAL HB H -3.798 -21.838 -4.207 1.00 . A A . 71 VAL HB 1 1
8 10008 1 1 62 VAL HG11 H -5.913 -23.886 -4.138 1.00 . A A . 71 VAL HG11 1 1
8 10009 1 1 62 VAL HG12 H -4.188 -24.020 -3.792 1.00 . A A . 71 VAL HG12 1 1
8 10010 1 1 62 VAL HG13 H -5.288 -23.381 -2.569 1.00 . A A . 71 VAL HG13 1 1
8 10011 1 1 62 VAL HG21 H -5.695 -20.864 -5.758 1.00 . A A . 71 VAL HG21 1 1
8 10012 1 1 62 VAL HG22 H -4.673 -22.199 -6.292 1.00 . A A . 71 VAL HG22 1 1
8 10013 1 1 62 VAL HG23 H -6.294 -22.521 -5.676 1.00 . A A . 71 VAL HG23 1 1
8 10014 1 1 62 VAL N N -6.957 -21.072 -3.253 1.00 . A A . 71 VAL N 1 1
8 10015 1 1 62 VAL O O -5.703 -18.896 -4.408 1.00 . A A . 71 VAL O 1 1
8 10016 1 1 63 THR C C -2.655 -17.876 -4.817 1.00 . A A . 72 THR C 1 1
8 10017 1 1 63 THR CA C -3.313 -17.879 -3.442 1.00 . A A . 72 THR CA 1 1
8 10018 1 1 63 THR CB C -2.277 -17.446 -2.388 1.00 . A A . 72 THR CB 1 1
8 10019 1 1 63 THR CG2 C -2.749 -17.802 -0.986 1.00 . A A . 72 THR CG2 1 1
8 10020 1 1 63 THR H H -3.386 -19.786 -2.526 1.00 . A A . 72 THR H 1 1
8 10021 1 1 63 THR HA H -4.121 -17.161 -3.439 1.00 . A A . 72 THR HA 1 1
8 10022 1 1 63 THR HB H -2.152 -16.374 -2.448 1.00 . A A . 72 THR HB 1 1
8 10023 1 1 63 THR HG1 H -0.360 -17.745 -2.035 1.00 . A A . 72 THR HG1 1 1
8 10024 1 1 63 THR HG21 H -3.827 -17.862 -0.974 1.00 . A A . 72 THR HG21 1 1
8 10025 1 1 63 THR HG22 H -2.422 -17.042 -0.292 1.00 . A A . 72 THR HG22 1 1
8 10026 1 1 63 THR HG23 H -2.332 -18.756 -0.699 1.00 . A A . 72 THR HG23 1 1
8 10027 1 1 63 THR N N -3.874 -19.188 -3.130 1.00 . A A . 72 THR N 1 1
8 10028 1 1 63 THR O O -2.765 -18.844 -5.571 1.00 . A A . 72 THR O 1 1
8 10029 1 1 63 THR OG1 O -1.019 -18.078 -2.649 1.00 . A A . 72 THR OG1 1 1
8 10030 1 1 64 LEU C C -0.104 -17.610 -6.509 1.00 . A A . 73 LEU C 1 1
8 10031 1 1 64 LEU CA C -1.292 -16.656 -6.423 1.00 . A A . 73 LEU CA 1 1
8 10032 1 1 64 LEU CB C -0.821 -15.216 -6.632 1.00 . A A . 73 LEU CB 1 1
8 10033 1 1 64 LEU CD1 C -2.683 -13.557 -6.883 1.00 . A A . 73 LEU CD1 1 1
8 10034 1 1 64 LEU CD2 C -0.723 -13.478 -8.436 1.00 . A A . 73 LEU CD2 1 1
8 10035 1 1 64 LEU CG C -1.637 -14.380 -7.619 1.00 . A A . 73 LEU CG 1 1
8 10036 1 1 64 LEU H H -1.918 -16.046 -4.495 1.00 . A A . 73 LEU H 1 1
8 10037 1 1 64 LEU HA H -2.000 -16.911 -7.197 1.00 . A A . 73 LEU HA 1 1
8 10038 1 1 64 LEU HB2 H -0.848 -14.717 -5.675 1.00 . A A . 73 LEU HB2 1 1
8 10039 1 1 64 LEU HB3 H 0.198 -15.251 -6.990 1.00 . A A . 73 LEU HB3 1 1
8 10040 1 1 64 LEU HD11 H -2.340 -12.537 -6.794 1.00 . A A . 73 LEU HD11 1 1
8 10041 1 1 64 LEU HD12 H -2.840 -13.971 -5.899 1.00 . A A . 73 LEU HD12 1 1
8 10042 1 1 64 LEU HD13 H -3.611 -13.579 -7.435 1.00 . A A . 73 LEU HD13 1 1
8 10043 1 1 64 LEU HD21 H 0.176 -13.274 -7.874 1.00 . A A . 73 LEU HD21 1 1
8 10044 1 1 64 LEU HD22 H -1.232 -12.549 -8.650 1.00 . A A . 73 LEU HD22 1 1
8 10045 1 1 64 LEU HD23 H -0.466 -13.970 -9.362 1.00 . A A . 73 LEU HD23 1 1
8 10046 1 1 64 LEU HG H -2.153 -15.041 -8.301 1.00 . A A . 73 LEU HG 1 1
8 10047 1 1 64 LEU N N -1.970 -16.784 -5.137 1.00 . A A . 73 LEU N 1 1
8 10048 1 1 64 LEU O O 0.024 -18.370 -7.468 1.00 . A A . 73 LEU O 1 1
8 10049 1 1 65 GLN C C 1.547 -19.863 -5.135 1.00 . A A . 74 GLN C 1 1
8 10050 1 1 65 GLN CA C 1.935 -18.425 -5.462 1.00 . A A . 74 GLN CA 1 1
8 10051 1 1 65 GLN CB C 2.939 -17.907 -4.430 1.00 . A A . 74 GLN CB 1 1
8 10052 1 1 65 GLN CD C 5.374 -17.326 -4.090 1.00 . A A . 74 GLN CD 1 1
8 10053 1 1 65 GLN CG C 4.199 -17.322 -5.047 1.00 . A A . 74 GLN CG 1 1
8 10054 1 1 65 GLN H H 0.602 -16.937 -4.764 1.00 . A A . 74 GLN H 1 1
8 10055 1 1 65 GLN HA H 2.394 -18.403 -6.439 1.00 . A A . 74 GLN HA 1 1
8 10056 1 1 65 GLN HB2 H 2.464 -17.140 -3.837 1.00 . A A . 74 GLN HB2 1 1
8 10057 1 1 65 GLN HB3 H 3.227 -18.724 -3.785 1.00 . A A . 74 GLN HB3 1 1
8 10058 1 1 65 GLN HE21 H 5.430 -15.339 -4.110 1.00 . A A . 74 GLN HE21 1 1
8 10059 1 1 65 GLN HE22 H 6.615 -16.113 -3.120 1.00 . A A . 74 GLN HE22 1 1
8 10060 1 1 65 GLN HG2 H 4.462 -17.904 -5.918 1.00 . A A . 74 GLN HG2 1 1
8 10061 1 1 65 GLN HG3 H 3.999 -16.303 -5.344 1.00 . A A . 74 GLN HG3 1 1
8 10062 1 1 65 GLN N N 0.759 -17.564 -5.500 1.00 . A A . 74 GLN N 1 1
8 10063 1 1 65 GLN NE2 N 5.856 -16.140 -3.738 1.00 . A A . 74 GLN NE2 1 1
8 10064 1 1 65 GLN O O 2.204 -20.810 -5.569 1.00 . A A . 74 GLN O 1 1
8 10065 1 1 65 GLN OE1 O 5.845 -18.385 -3.671 1.00 . A A . 74 GLN OE1 1 1
8 10066 1 1 66 THR C C -0.319 -22.193 -5.202 1.00 . A A . 75 THR C 1 1
8 10067 1 1 66 THR CA C -0.001 -21.343 -3.978 1.00 . A A . 75 THR CA 1 1
8 10068 1 1 66 THR CB C -1.256 -21.251 -3.090 1.00 . A A . 75 THR CB 1 1
8 10069 1 1 66 THR CG2 C -1.790 -22.637 -2.762 1.00 . A A . 75 THR CG2 1 1
8 10070 1 1 66 THR H H -0.007 -19.227 -4.050 1.00 . A A . 75 THR H 1 1
8 10071 1 1 66 THR HA H 0.782 -21.825 -3.410 1.00 . A A . 75 THR HA 1 1
8 10072 1 1 66 THR HB H -2.019 -20.705 -3.627 1.00 . A A . 75 THR HB 1 1
8 10073 1 1 66 THR HG1 H -0.253 -21.020 -1.408 1.00 . A A . 75 THR HG1 1 1
8 10074 1 1 66 THR HG21 H -2.611 -22.552 -2.066 1.00 . A A . 75 THR HG21 1 1
8 10075 1 1 66 THR HG22 H -1.003 -23.231 -2.321 1.00 . A A . 75 THR HG22 1 1
8 10076 1 1 66 THR HG23 H -2.135 -23.113 -3.668 1.00 . A A . 75 THR HG23 1 1
8 10077 1 1 66 THR N N 0.475 -20.021 -4.365 1.00 . A A . 75 THR N 1 1
8 10078 1 1 66 THR O O -0.041 -23.392 -5.228 1.00 . A A . 75 THR O 1 1
8 10079 1 1 66 THR OG1 O -0.949 -20.554 -1.877 1.00 . A A . 75 THR OG1 1 1
8 10080 1 1 67 VAL C C -0.060 -22.374 -8.382 1.00 . A A . 76 VAL C 1 1
8 10081 1 1 67 VAL CA C -1.259 -22.263 -7.447 1.00 . A A . 76 VAL CA 1 1
8 10082 1 1 67 VAL CB C -2.408 -21.551 -8.185 1.00 . A A . 76 VAL CB 1 1
8 10083 1 1 67 VAL CG1 C -2.006 -20.132 -8.555 1.00 . A A . 76 VAL CG1 1 1
8 10084 1 1 67 VAL CG2 C -2.814 -22.339 -9.422 1.00 . A A . 76 VAL CG2 1 1
8 10085 1 1 67 VAL H H -1.100 -20.608 -6.138 1.00 . A A . 76 VAL H 1 1
8 10086 1 1 67 VAL HA H -1.590 -23.257 -7.182 1.00 . A A . 76 VAL HA 1 1
8 10087 1 1 67 VAL HB H -3.258 -21.500 -7.521 1.00 . A A . 76 VAL HB 1 1
8 10088 1 1 67 VAL HG11 H -1.039 -20.145 -9.036 1.00 . A A . 76 VAL HG11 1 1
8 10089 1 1 67 VAL HG12 H -2.740 -19.714 -9.229 1.00 . A A . 76 VAL HG12 1 1
8 10090 1 1 67 VAL HG13 H -1.954 -19.528 -7.661 1.00 . A A . 76 VAL HG13 1 1
8 10091 1 1 67 VAL HG21 H -3.838 -22.107 -9.675 1.00 . A A . 76 VAL HG21 1 1
8 10092 1 1 67 VAL HG22 H -2.170 -22.071 -10.247 1.00 . A A . 76 VAL HG22 1 1
8 10093 1 1 67 VAL HG23 H -2.723 -23.396 -9.222 1.00 . A A . 76 VAL HG23 1 1
8 10094 1 1 67 VAL N N -0.904 -21.564 -6.217 1.00 . A A . 76 VAL N 1 1
8 10095 1 1 67 VAL O O 0.013 -23.281 -9.210 1.00 . A A . 76 VAL O 1 1
8 10096 1 1 68 GLY C C 1.945 -20.518 -10.266 1.00 . A A . 77 GLY C 1 1
8 10097 1 1 68 GLY CA C 2.065 -21.455 -9.081 1.00 . A A . 77 GLY CA 1 1
8 10098 1 1 68 GLY H H 0.769 -20.745 -7.565 1.00 . A A . 77 GLY H 1 1
8 10099 1 1 68 GLY HA2 H 2.916 -21.160 -8.487 1.00 . A A . 77 GLY HA2 1 1
8 10100 1 1 68 GLY HA3 H 2.224 -22.460 -9.446 1.00 . A A . 77 GLY HA3 1 1
8 10101 1 1 68 GLY N N 0.880 -21.444 -8.243 1.00 . A A . 77 GLY N 1 1
8 10102 1 1 68 GLY O O 2.475 -20.795 -11.343 1.00 . A A . 77 GLY O 1 1
8 10103 1 1 69 VAL C C 2.370 -17.736 -11.484 1.00 . A A . 78 VAL C 1 1
8 10104 1 1 69 VAL CA C 1.056 -18.424 -11.132 1.00 . A A . 78 VAL CA 1 1
8 10105 1 1 69 VAL CB C 0.021 -17.356 -10.732 1.00 . A A . 78 VAL CB 1 1
8 10106 1 1 69 VAL CG1 C 0.558 -16.487 -9.605 1.00 . A A . 78 VAL CG1 1 1
8 10107 1 1 69 VAL CG2 C -0.361 -16.507 -11.935 1.00 . A A . 78 VAL CG2 1 1
8 10108 1 1 69 VAL H H 0.846 -19.240 -9.191 1.00 . A A . 78 VAL H 1 1
8 10109 1 1 69 VAL HA H 0.687 -18.943 -12.005 1.00 . A A . 78 VAL HA 1 1
8 10110 1 1 69 VAL HB H -0.867 -17.859 -10.377 1.00 . A A . 78 VAL HB 1 1
8 10111 1 1 69 VAL HG11 H 1.092 -15.646 -10.023 1.00 . A A . 78 VAL HG11 1 1
8 10112 1 1 69 VAL HG12 H -0.264 -16.129 -9.002 1.00 . A A . 78 VAL HG12 1 1
8 10113 1 1 69 VAL HG13 H 1.229 -17.069 -8.991 1.00 . A A . 78 VAL HG13 1 1
8 10114 1 1 69 VAL HG21 H -0.528 -17.148 -12.788 1.00 . A A . 78 VAL HG21 1 1
8 10115 1 1 69 VAL HG22 H -1.265 -15.957 -11.716 1.00 . A A . 78 VAL HG22 1 1
8 10116 1 1 69 VAL HG23 H 0.437 -15.814 -12.155 1.00 . A A . 78 VAL HG23 1 1
8 10117 1 1 69 VAL N N 1.245 -19.405 -10.071 1.00 . A A . 78 VAL N 1 1
8 10118 1 1 69 VAL O O 3.265 -17.617 -10.648 1.00 . A A . 78 VAL O 1 1
8 10119 1 1 70 LYS C C 3.792 -15.210 -12.580 1.00 . A A . 79 LYS C 1 1
8 10120 1 1 70 LYS CA C 3.682 -16.603 -13.193 1.00 . A A . 79 LYS CA 1 1
8 10121 1 1 70 LYS CB C 3.678 -16.500 -14.720 1.00 . A A . 79 LYS CB 1 1
8 10122 1 1 70 LYS CD C 4.532 -17.384 -16.910 1.00 . A A . 79 LYS CD 1 1
8 10123 1 1 70 LYS CE C 5.734 -16.554 -17.334 1.00 . A A . 79 LYS CE 1 1
8 10124 1 1 70 LYS CG C 4.495 -17.582 -15.404 1.00 . A A . 79 LYS CG 1 1
8 10125 1 1 70 LYS H H 1.730 -17.406 -13.350 1.00 . A A . 79 LYS H 1 1
8 10126 1 1 70 LYS HA H 4.534 -17.188 -12.882 1.00 . A A . 79 LYS HA 1 1
8 10127 1 1 70 LYS HB2 H 2.659 -16.572 -15.071 1.00 . A A . 79 LYS HB2 1 1
8 10128 1 1 70 LYS HB3 H 4.081 -15.539 -15.005 1.00 . A A . 79 LYS HB3 1 1
8 10129 1 1 70 LYS HD2 H 4.589 -18.350 -17.391 1.00 . A A . 79 LYS HD2 1 1
8 10130 1 1 70 LYS HD3 H 3.629 -16.878 -17.220 1.00 . A A . 79 LYS HD3 1 1
8 10131 1 1 70 LYS HE2 H 5.425 -15.526 -17.444 1.00 . A A . 79 LYS HE2 1 1
8 10132 1 1 70 LYS HE3 H 6.491 -16.623 -16.567 1.00 . A A . 79 LYS HE3 1 1
8 10133 1 1 70 LYS HG2 H 5.505 -17.553 -15.024 1.00 . A A . 79 LYS HG2 1 1
8 10134 1 1 70 LYS HG3 H 4.055 -18.545 -15.187 1.00 . A A . 79 LYS HG3 1 1
8 10135 1 1 70 LYS HZ1 H 7.322 -17.229 -18.511 1.00 . A A . 79 LYS HZ1 1 1
8 10136 1 1 70 LYS HZ2 H 6.191 -16.299 -19.356 1.00 . A A . 79 LYS HZ2 1 1
8 10137 1 1 70 LYS HZ3 H 5.826 -17.895 -18.933 1.00 . A A . 79 LYS HZ3 1 1
8 10138 1 1 70 LYS N N 2.479 -17.282 -12.728 1.00 . A A . 79 LYS N 1 1
8 10139 1 1 70 LYS NZ N 6.308 -17.028 -18.624 1.00 . A A . 79 LYS NZ 1 1
8 10140 1 1 70 LYS O O 2.806 -14.652 -12.099 1.00 . A A . 79 LYS O 1 1
8 10141 1 1 71 LYS C C 4.250 -12.312 -12.622 1.00 . A A . 80 LYS C 1 1
8 10142 1 1 71 LYS CA C 5.238 -13.324 -12.050 1.00 . A A . 80 LYS CA 1 1
8 10143 1 1 71 LYS CB C 6.671 -12.877 -12.347 1.00 . A A . 80 LYS CB 1 1
8 10144 1 1 71 LYS CD C 6.841 -10.403 -12.742 1.00 . A A . 80 LYS CD 1 1
8 10145 1 1 71 LYS CE C 8.009 -9.429 -12.706 1.00 . A A . 80 LYS CE 1 1
8 10146 1 1 71 LYS CG C 7.026 -11.530 -11.741 1.00 . A A . 80 LYS CG 1 1
8 10147 1 1 71 LYS H H 5.746 -15.148 -12.998 1.00 . A A . 80 LYS H 1 1
8 10148 1 1 71 LYS HA H 5.101 -13.379 -10.981 1.00 . A A . 80 LYS HA 1 1
8 10149 1 1 71 LYS HB2 H 7.354 -13.616 -11.955 1.00 . A A . 80 LYS HB2 1 1
8 10150 1 1 71 LYS HB3 H 6.800 -12.812 -13.418 1.00 . A A . 80 LYS HB3 1 1
8 10151 1 1 71 LYS HD2 H 6.768 -10.822 -13.735 1.00 . A A . 80 LYS HD2 1 1
8 10152 1 1 71 LYS HD3 H 5.931 -9.869 -12.507 1.00 . A A . 80 LYS HD3 1 1
8 10153 1 1 71 LYS HE2 H 7.652 -8.448 -12.982 1.00 . A A . 80 LYS HE2 1 1
8 10154 1 1 71 LYS HE3 H 8.404 -9.398 -11.701 1.00 . A A . 80 LYS HE3 1 1
8 10155 1 1 71 LYS HG2 H 6.387 -11.349 -10.889 1.00 . A A . 80 LYS HG2 1 1
8 10156 1 1 71 LYS HG3 H 8.058 -11.551 -11.421 1.00 . A A . 80 LYS HG3 1 1
8 10157 1 1 71 LYS HZ1 H 9.854 -10.315 -13.121 1.00 . A A . 80 LYS HZ1 1 1
8 10158 1 1 71 LYS HZ2 H 9.494 -8.991 -14.108 1.00 . A A . 80 LYS HZ2 1 1
8 10159 1 1 71 LYS HZ3 H 8.722 -10.473 -14.368 1.00 . A A . 80 LYS HZ3 1 1
8 10160 1 1 71 LYS N N 4.998 -14.653 -12.601 1.00 . A A . 80 LYS N 1 1
8 10161 1 1 71 LYS NZ N 9.096 -9.830 -13.641 1.00 . A A . 80 LYS NZ 1 1
8 10162 1 1 71 LYS O O 3.655 -11.527 -11.884 1.00 . A A . 80 LYS O 1 1
8 10163 1 1 72 ASP C C 1.714 -11.864 -14.408 1.00 . A A . 81 ASP C 1 1
8 10164 1 1 72 ASP CA C 3.161 -11.425 -14.609 1.00 . A A . 81 ASP CA 1 1
8 10165 1 1 72 ASP CB C 3.481 -11.350 -16.102 1.00 . A A . 81 ASP CB 1 1
8 10166 1 1 72 ASP CG C 4.873 -10.812 -16.369 1.00 . A A . 81 ASP CG 1 1
8 10167 1 1 72 ASP H H 4.582 -12.988 -14.473 1.00 . A A . 81 ASP H 1 1
8 10168 1 1 72 ASP HA H 3.290 -10.446 -14.173 1.00 . A A . 81 ASP HA 1 1
8 10169 1 1 72 ASP HB2 H 3.410 -12.339 -16.529 1.00 . A A . 81 ASP HB2 1 1
8 10170 1 1 72 ASP HB3 H 2.765 -10.701 -16.585 1.00 . A A . 81 ASP HB3 1 1
8 10171 1 1 72 ASP N N 4.079 -12.338 -13.939 1.00 . A A . 81 ASP N 1 1
8 10172 1 1 72 ASP O O 0.795 -11.046 -14.448 1.00 . A A . 81 ASP O 1 1
8 10173 1 1 72 ASP OD1 O 5.003 -9.592 -16.605 1.00 . A A . 81 ASP OD1 1 1
8 10174 1 1 72 ASP OD2 O 5.833 -11.610 -16.341 1.00 . A A . 81 ASP OD2 1 1
8 10175 1 1 73 SER C C -0.756 -13.282 -15.114 1.00 . A A . 82 SER C 1 1
8 10176 1 1 73 SER CA C 0.183 -13.710 -13.990 1.00 . A A . 82 SER CA 1 1
8 10177 1 1 73 SER CB C -0.378 -13.258 -12.641 1.00 . A A . 82 SER CB 1 1
8 10178 1 1 73 SER H H 2.292 -13.763 -14.172 1.00 . A A . 82 SER H 1 1
8 10179 1 1 73 SER HA H 0.264 -14.787 -13.995 1.00 . A A . 82 SER HA 1 1
8 10180 1 1 73 SER HB2 H -0.826 -12.282 -12.749 1.00 . A A . 82 SER HB2 1 1
8 10181 1 1 73 SER HB3 H -1.127 -13.964 -12.311 1.00 . A A . 82 SER HB3 1 1
8 10182 1 1 73 SER HG H 0.763 -12.274 -11.389 1.00 . A A . 82 SER HG 1 1
8 10183 1 1 73 SER N N 1.519 -13.161 -14.192 1.00 . A A . 82 SER N 1 1
8 10184 1 1 73 SER O O -1.505 -12.315 -14.977 1.00 . A A . 82 SER O 1 1
8 10185 1 1 73 SER OG O 0.644 -13.187 -11.662 1.00 . A A . 82 SER OG 1 1
8 10186 1 1 74 VAL C C -2.602 -14.796 -17.586 1.00 . A A . 83 VAL C 1 1
8 10187 1 1 74 VAL CA C -1.556 -13.708 -17.373 1.00 . A A . 83 VAL CA 1 1
8 10188 1 1 74 VAL CB C -0.723 -13.552 -18.659 1.00 . A A . 83 VAL CB 1 1
8 10189 1 1 74 VAL CG1 C 0.131 -14.789 -18.895 1.00 . A A . 83 VAL CG1 1 1
8 10190 1 1 74 VAL CG2 C -1.630 -13.285 -19.851 1.00 . A A . 83 VAL CG2 1 1
8 10191 1 1 74 VAL H H -0.091 -14.769 -16.274 1.00 . A A . 83 VAL H 1 1
8 10192 1 1 74 VAL HA H -2.059 -12.771 -17.179 1.00 . A A . 83 VAL HA 1 1
8 10193 1 1 74 VAL HB H -0.065 -12.705 -18.537 1.00 . A A . 83 VAL HB 1 1
8 10194 1 1 74 VAL HG11 H -0.143 -15.240 -19.838 1.00 . A A . 83 VAL HG11 1 1
8 10195 1 1 74 VAL HG12 H 1.173 -14.508 -18.918 1.00 . A A . 83 VAL HG12 1 1
8 10196 1 1 74 VAL HG13 H -0.034 -15.497 -18.097 1.00 . A A . 83 VAL HG13 1 1
8 10197 1 1 74 VAL HG21 H -2.316 -14.110 -19.973 1.00 . A A . 83 VAL HG21 1 1
8 10198 1 1 74 VAL HG22 H -2.187 -12.375 -19.683 1.00 . A A . 83 VAL HG22 1 1
8 10199 1 1 74 VAL HG23 H -1.031 -13.180 -20.743 1.00 . A A . 83 VAL HG23 1 1
8 10200 1 1 74 VAL N N -0.709 -14.010 -16.225 1.00 . A A . 83 VAL N 1 1
8 10201 1 1 74 VAL O O -2.267 -15.966 -17.771 1.00 . A A . 83 VAL O 1 1
8 10202 1 1 75 PHE C C -5.879 -14.896 -18.888 1.00 . A A . 84 PHE C 1 1
8 10203 1 1 75 PHE CA C -4.968 -15.345 -17.750 1.00 . A A . 84 PHE CA 1 1
8 10204 1 1 75 PHE CB C -5.777 -15.485 -16.459 1.00 . A A . 84 PHE CB 1 1
8 10205 1 1 75 PHE CD1 C -5.650 -13.671 -14.730 1.00 . A A . 84 PHE CD1 1 1
8 10206 1 1 75 PHE CD2 C -3.995 -15.387 -14.695 1.00 . A A . 84 PHE CD2 1 1
8 10207 1 1 75 PHE CE1 C -5.056 -13.070 -13.636 1.00 . A A . 84 PHE CE1 1 1
8 10208 1 1 75 PHE CE2 C -3.396 -14.791 -13.601 1.00 . A A . 84 PHE CE2 1 1
8 10209 1 1 75 PHE CG C -5.128 -14.835 -15.271 1.00 . A A . 84 PHE CG 1 1
8 10210 1 1 75 PHE CZ C -3.927 -13.631 -13.072 1.00 . A A . 84 PHE CZ 1 1
8 10211 1 1 75 PHE H H -4.075 -13.455 -17.408 1.00 . A A . 84 PHE H 1 1
8 10212 1 1 75 PHE HA H -4.541 -16.303 -18.003 1.00 . A A . 84 PHE HA 1 1
8 10213 1 1 75 PHE HB2 H -6.746 -15.029 -16.598 1.00 . A A . 84 PHE HB2 1 1
8 10214 1 1 75 PHE HB3 H -5.906 -16.533 -16.236 1.00 . A A . 84 PHE HB3 1 1
8 10215 1 1 75 PHE HD1 H -6.534 -13.231 -15.171 1.00 . A A . 84 PHE HD1 1 1
8 10216 1 1 75 PHE HD2 H -3.579 -16.294 -15.108 1.00 . A A . 84 PHE HD2 1 1
8 10217 1 1 75 PHE HE1 H -5.473 -12.163 -13.225 1.00 . A A . 84 PHE HE1 1 1
8 10218 1 1 75 PHE HE2 H -2.514 -15.231 -13.162 1.00 . A A . 84 PHE HE2 1 1
8 10219 1 1 75 PHE HZ H -3.461 -13.163 -12.217 1.00 . A A . 84 PHE HZ 1 1
8 10220 1 1 75 PHE N N -3.871 -14.402 -17.560 1.00 . A A . 84 PHE N 1 1
8 10221 1 1 75 PHE O O -6.206 -13.715 -19.009 1.00 . A A . 84 PHE O 1 1
8 10222 1 1 76 VAL C C -8.585 -16.023 -20.581 1.00 . A A . 85 VAL C 1 1
8 10223 1 1 76 VAL CA C -7.160 -15.552 -20.851 1.00 . A A . 85 VAL CA 1 1
8 10224 1 1 76 VAL CB C -6.649 -16.214 -22.145 1.00 . A A . 85 VAL CB 1 1
8 10225 1 1 76 VAL CG1 C -6.509 -17.717 -21.957 1.00 . A A . 85 VAL CG1 1 1
8 10226 1 1 76 VAL CG2 C -7.579 -15.898 -23.307 1.00 . A A . 85 VAL CG2 1 1
8 10227 1 1 76 VAL H H -5.993 -16.771 -19.574 1.00 . A A . 85 VAL H 1 1
8 10228 1 1 76 VAL HA H -7.167 -14.482 -20.998 1.00 . A A . 85 VAL HA 1 1
8 10229 1 1 76 VAL HB H -5.674 -15.809 -22.371 1.00 . A A . 85 VAL HB 1 1
8 10230 1 1 76 VAL HG11 H -6.728 -17.973 -20.930 1.00 . A A . 85 VAL HG11 1 1
8 10231 1 1 76 VAL HG12 H -7.199 -18.228 -22.612 1.00 . A A . 85 VAL HG12 1 1
8 10232 1 1 76 VAL HG13 H -5.498 -18.016 -22.194 1.00 . A A . 85 VAL HG13 1 1
8 10233 1 1 76 VAL HG21 H -6.993 -15.714 -24.196 1.00 . A A . 85 VAL HG21 1 1
8 10234 1 1 76 VAL HG22 H -8.239 -16.737 -23.479 1.00 . A A . 85 VAL HG22 1 1
8 10235 1 1 76 VAL HG23 H -8.164 -15.022 -23.073 1.00 . A A . 85 VAL HG23 1 1
8 10236 1 1 76 VAL N N -6.287 -15.848 -19.722 1.00 . A A . 85 VAL N 1 1
8 10237 1 1 76 VAL O O -8.800 -17.059 -19.951 1.00 . A A . 85 VAL O 1 1
8 10238 1 1 77 LEU C C -11.545 -16.225 -22.135 1.00 . A A . 86 LEU C 1 1
8 10239 1 1 77 LEU CA C -10.963 -15.594 -20.874 1.00 . A A . 86 LEU CA 1 1
8 10240 1 1 77 LEU CB C -11.763 -14.345 -20.500 1.00 . A A . 86 LEU CB 1 1
8 10241 1 1 77 LEU CD1 C -13.013 -13.794 -18.398 1.00 . A A . 86 LEU CD1 1 1
8 10242 1 1 77 LEU CD2 C -14.266 -14.208 -20.523 1.00 . A A . 86 LEU CD2 1 1
8 10243 1 1 77 LEU CG C -13.043 -14.582 -19.698 1.00 . A A . 86 LEU CG 1 1
8 10244 1 1 77 LEU H H -9.324 -14.442 -21.557 1.00 . A A . 86 LEU H 1 1
8 10245 1 1 77 LEU HA H -11.027 -16.308 -20.067 1.00 . A A . 86 LEU HA 1 1
8 10246 1 1 77 LEU HB2 H -11.121 -13.704 -19.916 1.00 . A A . 86 LEU HB2 1 1
8 10247 1 1 77 LEU HB3 H -12.034 -13.840 -21.417 1.00 . A A . 86 LEU HB3 1 1
8 10248 1 1 77 LEU HD11 H -13.533 -12.858 -18.533 1.00 . A A . 86 LEU HD11 1 1
8 10249 1 1 77 LEU HD12 H -11.988 -13.599 -18.120 1.00 . A A . 86 LEU HD12 1 1
8 10250 1 1 77 LEU HD13 H -13.495 -14.366 -17.619 1.00 . A A . 86 LEU HD13 1 1
8 10251 1 1 77 LEU HD21 H -14.630 -13.242 -20.208 1.00 . A A . 86 LEU HD21 1 1
8 10252 1 1 77 LEU HD22 H -15.039 -14.949 -20.377 1.00 . A A . 86 LEU HD22 1 1
8 10253 1 1 77 LEU HD23 H -13.997 -14.169 -21.568 1.00 . A A . 86 LEU HD23 1 1
8 10254 1 1 77 LEU HG H -13.115 -15.632 -19.449 1.00 . A A . 86 LEU HG 1 1
8 10255 1 1 77 LEU N N -9.557 -15.256 -21.063 1.00 . A A . 86 LEU N 1 1
8 10256 1 1 77 LEU O O -11.324 -15.740 -23.244 1.00 . A A . 86 LEU O 1 1
8 10257 1 1 78 VAL C C -14.297 -18.520 -22.712 1.00 . A A . 87 VAL C 1 1
8 10258 1 1 78 VAL CA C -12.909 -18.007 -23.079 1.00 . A A . 87 VAL CA 1 1
8 10259 1 1 78 VAL CB C -12.044 -19.191 -23.549 1.00 . A A . 87 VAL CB 1 1
8 10260 1 1 78 VAL CG1 C -11.752 -20.132 -22.391 1.00 . A A . 87 VAL CG1 1 1
8 10261 1 1 78 VAL CG2 C -12.728 -19.931 -24.689 1.00 . A A . 87 VAL CG2 1 1
8 10262 1 1 78 VAL H H -12.433 -17.650 -21.048 1.00 . A A . 87 VAL H 1 1
8 10263 1 1 78 VAL HA H -13.000 -17.307 -23.897 1.00 . A A . 87 VAL HA 1 1
8 10264 1 1 78 VAL HB H -11.104 -18.802 -23.913 1.00 . A A . 87 VAL HB 1 1
8 10265 1 1 78 VAL HG11 H -11.176 -20.974 -22.747 1.00 . A A . 87 VAL HG11 1 1
8 10266 1 1 78 VAL HG12 H -11.191 -19.607 -21.632 1.00 . A A . 87 VAL HG12 1 1
8 10267 1 1 78 VAL HG13 H -12.683 -20.486 -21.971 1.00 . A A . 87 VAL HG13 1 1
8 10268 1 1 78 VAL HG21 H -11.993 -20.208 -25.430 1.00 . A A . 87 VAL HG21 1 1
8 10269 1 1 78 VAL HG22 H -13.206 -20.821 -24.305 1.00 . A A . 87 VAL HG22 1 1
8 10270 1 1 78 VAL HG23 H -13.471 -19.290 -25.140 1.00 . A A . 87 VAL HG23 1 1
8 10271 1 1 78 VAL N N -12.292 -17.310 -21.957 1.00 . A A . 87 VAL N 1 1
8 10272 1 1 78 VAL O O -14.510 -19.030 -21.612 1.00 . A A . 87 VAL O 1 1
8 10273 1 1 79 ARG C C -16.704 -20.350 -23.517 1.00 . A A . 88 ARG C 1 1
8 10274 1 1 79 ARG CA C -16.606 -18.831 -23.414 1.00 . A A . 88 ARG CA 1 1
8 10275 1 1 79 ARG CB C -17.553 -18.178 -24.423 1.00 . A A . 88 ARG CB 1 1
8 10276 1 1 79 ARG CD C -18.198 -17.844 -26.829 1.00 . A A . 88 ARG CD 1 1
8 10277 1 1 79 ARG CG C -17.224 -18.510 -25.869 1.00 . A A . 88 ARG CG 1 1
8 10278 1 1 79 ARG CZ C -18.123 -16.448 -28.851 1.00 . A A . 88 ARG CZ 1 1
8 10279 1 1 79 ARG H H -15.007 -17.967 -24.498 1.00 . A A . 88 ARG H 1 1
8 10280 1 1 79 ARG HA H -16.894 -18.530 -22.417 1.00 . A A . 88 ARG HA 1 1
8 10281 1 1 79 ARG HB2 H -18.561 -18.511 -24.221 1.00 . A A . 88 ARG HB2 1 1
8 10282 1 1 79 ARG HB3 H -17.506 -17.107 -24.302 1.00 . A A . 88 ARG HB3 1 1
8 10283 1 1 79 ARG HD2 H -18.882 -18.591 -27.202 1.00 . A A . 88 ARG HD2 1 1
8 10284 1 1 79 ARG HD3 H -18.750 -17.087 -26.292 1.00 . A A . 88 ARG HD3 1 1
8 10285 1 1 79 ARG HE H -16.554 -17.389 -28.057 1.00 . A A . 88 ARG HE 1 1
8 10286 1 1 79 ARG HG2 H -16.225 -18.163 -26.090 1.00 . A A . 88 ARG HG2 1 1
8 10287 1 1 79 ARG HG3 H -17.274 -19.580 -26.004 1.00 . A A . 88 ARG HG3 1 1
8 10288 1 1 79 ARG HH11 H -19.944 -16.601 -27.992 1.00 . A A . 88 ARG HH11 1 1
8 10289 1 1 79 ARG HH12 H -19.877 -15.620 -29.418 1.00 . A A . 88 ARG HH12 1 1
8 10290 1 1 79 ARG HH21 H -16.452 -16.100 -29.935 1.00 . A A . 88 ARG HH21 1 1
8 10291 1 1 79 ARG HH22 H -17.891 -15.336 -30.523 1.00 . A A . 88 ARG HH22 1 1
8 10292 1 1 79 ARG N N -15.238 -18.382 -23.640 1.00 . A A . 88 ARG N 1 1
8 10293 1 1 79 ARG NE N -17.514 -17.222 -27.959 1.00 . A A . 88 ARG NE 1 1
8 10294 1 1 79 ARG NH1 N -19.421 -16.204 -28.745 1.00 . A A . 88 ARG NH1 1 1
8 10295 1 1 79 ARG NH2 N -17.432 -15.918 -29.852 1.00 . A A . 88 ARG NH2 1 1
8 10296 1 1 79 ARG O O -16.213 -20.951 -24.472 1.00 . A A . 88 ARG O 1 1
8 10297 1 1 80 LYS C C -18.869 -22.816 -23.056 1.00 . A A . 89 LYS C 1 1
8 10298 1 1 80 LYS CA C -17.505 -22.414 -22.504 1.00 . A A . 89 LYS CA 1 1
8 10299 1 1 80 LYS CB C -17.343 -22.945 -21.078 1.00 . A A . 89 LYS CB 1 1
8 10300 1 1 80 LYS CD C -16.413 -24.882 -19.778 1.00 . A A . 89 LYS CD 1 1
8 10301 1 1 80 LYS CE C -15.235 -24.917 -18.816 1.00 . A A . 89 LYS CE 1 1
8 10302 1 1 80 LYS CG C -16.176 -23.903 -20.915 1.00 . A A . 89 LYS CG 1 1
8 10303 1 1 80 LYS H H -17.711 -20.431 -21.792 1.00 . A A . 89 LYS H 1 1
8 10304 1 1 80 LYS HA H -16.736 -22.844 -23.129 1.00 . A A . 89 LYS HA 1 1
8 10305 1 1 80 LYS HB2 H -17.191 -22.109 -20.411 1.00 . A A . 89 LYS HB2 1 1
8 10306 1 1 80 LYS HB3 H -18.248 -23.461 -20.794 1.00 . A A . 89 LYS HB3 1 1
8 10307 1 1 80 LYS HD2 H -17.298 -24.583 -19.235 1.00 . A A . 89 LYS HD2 1 1
8 10308 1 1 80 LYS HD3 H -16.560 -25.871 -20.190 1.00 . A A . 89 LYS HD3 1 1
8 10309 1 1 80 LYS HE2 H -14.322 -24.962 -19.388 1.00 . A A . 89 LYS HE2 1 1
8 10310 1 1 80 LYS HE3 H -15.245 -24.014 -18.224 1.00 . A A . 89 LYS HE3 1 1
8 10311 1 1 80 LYS HG2 H -16.046 -24.458 -21.832 1.00 . A A . 89 LYS HG2 1 1
8 10312 1 1 80 LYS HG3 H -15.281 -23.334 -20.706 1.00 . A A . 89 LYS HG3 1 1
8 10313 1 1 80 LYS HZ1 H -14.735 -25.913 -17.049 1.00 . A A . 89 LYS HZ1 1 1
8 10314 1 1 80 LYS HZ2 H -14.915 -26.935 -18.385 1.00 . A A . 89 LYS HZ2 1 1
8 10315 1 1 80 LYS HZ3 H -16.281 -26.283 -17.630 1.00 . A A . 89 LYS HZ3 1 1
8 10316 1 1 80 LYS N N -17.341 -20.965 -22.526 1.00 . A A . 89 LYS N 1 1
8 10317 1 1 80 LYS NZ N -15.296 -26.094 -17.907 1.00 . A A . 89 LYS NZ 1 1
8 10318 1 1 80 LYS O O -19.033 -23.909 -23.596 1.00 . A A . 89 LYS O 1 1
8 10319 1 1 81 ALA C C -21.907 -20.886 -23.764 1.00 . A A . 90 ALA C 1 1
8 10320 1 1 81 ALA CA C -21.193 -22.185 -23.405 1.00 . A A . 90 ALA CA 1 1
8 10321 1 1 81 ALA CB C -21.990 -22.958 -22.364 1.00 . A A . 90 ALA CB 1 1
8 10322 1 1 81 ALA H H -19.652 -21.069 -22.478 1.00 . A A . 90 ALA H 1 1
8 10323 1 1 81 ALA HA H -21.115 -22.798 -24.291 1.00 . A A . 90 ALA HA 1 1
8 10324 1 1 81 ALA HB1 H -21.424 -23.011 -21.446 1.00 . A A . 90 ALA HB1 1 1
8 10325 1 1 81 ALA HB2 H -22.927 -22.453 -22.181 1.00 . A A . 90 ALA HB2 1 1
8 10326 1 1 81 ALA HB3 H -22.182 -23.956 -22.728 1.00 . A A . 90 ALA HB3 1 1
8 10327 1 1 81 ALA N N -19.844 -21.924 -22.917 1.00 . A A . 90 ALA N 1 1
8 10328 1 1 81 ALA O O -21.565 -19.817 -23.257 1.00 . A A . 90 ALA O 1 1
9 10329 1 1 1 MET C C 0.535 -2.550 0.957 1.00 . A A . 10 MET C 1 1
9 10330 1 1 1 MET CA C -0.686 -3.241 1.553 1.00 . A A . 10 MET CA 1 1
9 10331 1 1 1 MET CB C -1.477 -2.254 2.414 1.00 . A A . 10 MET CB 1 1
9 10332 1 1 1 MET CE C -3.141 -1.877 5.345 1.00 . A A . 10 MET CE 1 1
9 10333 1 1 1 MET CG C -2.896 -2.709 2.713 1.00 . A A . 10 MET CG 1 1
9 10334 1 1 1 MET H1 H -0.163 -5.263 1.897 1.00 . A A . 10 MET H1 1 1
9 10335 1 1 1 MET HA H -1.317 -3.589 0.749 1.00 . A A . 10 MET HA 1 1
9 10336 1 1 1 MET HB2 H -0.960 -2.119 3.352 1.00 . A A . 10 MET HB2 1 1
9 10337 1 1 1 MET HB3 H -1.527 -1.306 1.900 1.00 . A A . 10 MET HB3 1 1
9 10338 1 1 1 MET HE1 H -2.762 -2.070 6.338 1.00 . A A . 10 MET HE1 1 1
9 10339 1 1 1 MET HE2 H -2.538 -1.117 4.871 1.00 . A A . 10 MET HE2 1 1
9 10340 1 1 1 MET HE3 H -4.164 -1.537 5.410 1.00 . A A . 10 MET HE3 1 1
9 10341 1 1 1 MET HG2 H -3.560 -1.864 2.609 1.00 . A A . 10 MET HG2 1 1
9 10342 1 1 1 MET HG3 H -3.172 -3.471 1.999 1.00 . A A . 10 MET HG3 1 1
9 10343 1 1 1 MET N N -0.292 -4.401 2.345 1.00 . A A . 10 MET N 1 1
9 10344 1 1 1 MET O O 0.563 -1.326 0.822 1.00 . A A . 10 MET O 1 1
9 10345 1 1 1 MET SD S -3.074 -3.382 4.376 1.00 . A A . 10 MET SD 1 1
9 10346 1 1 2 SER C C 3.209 -3.628 -1.182 1.00 . A A . 11 SER C 1 1
9 10347 1 1 2 SER CA C 2.769 -2.803 0.023 1.00 . A A . 11 SER CA 1 1
9 10348 1 1 2 SER CB C 3.883 -2.776 1.071 1.00 . A A . 11 SER CB 1 1
9 10349 1 1 2 SER H H 1.461 -4.308 0.734 1.00 . A A . 11 SER H 1 1
9 10350 1 1 2 SER HA H 2.568 -1.793 -0.301 1.00 . A A . 11 SER HA 1 1
9 10351 1 1 2 SER HB2 H 3.766 -3.616 1.739 1.00 . A A . 11 SER HB2 1 1
9 10352 1 1 2 SER HB3 H 4.841 -2.841 0.576 1.00 . A A . 11 SER HB3 1 1
9 10353 1 1 2 SER HG H 4.118 -1.763 2.731 1.00 . A A . 11 SER HG 1 1
9 10354 1 1 2 SER N N 1.543 -3.340 0.601 1.00 . A A . 11 SER N 1 1
9 10355 1 1 2 SER O O 3.222 -3.139 -2.311 1.00 . A A . 11 SER O 1 1
9 10356 1 1 2 SER OG O 3.841 -1.580 1.830 1.00 . A A . 11 SER OG 1 1
9 10357 1 1 3 GLU C C 2.994 -5.810 -3.135 1.00 . A A . 12 GLU C 1 1
9 10358 1 1 3 GLU CA C 4.010 -5.777 -1.997 1.00 . A A . 12 GLU CA 1 1
9 10359 1 1 3 GLU CB C 4.226 -7.190 -1.450 1.00 . A A . 12 GLU CB 1 1
9 10360 1 1 3 GLU CD C 3.381 -8.065 0.763 1.00 . A A . 12 GLU CD 1 1
9 10361 1 1 3 GLU CG C 3.037 -7.731 -0.675 1.00 . A A . 12 GLU CG 1 1
9 10362 1 1 3 GLU H H 3.537 -5.216 -0.011 1.00 . A A . 12 GLU H 1 1
9 10363 1 1 3 GLU HA H 4.947 -5.401 -2.378 1.00 . A A . 12 GLU HA 1 1
9 10364 1 1 3 GLU HB2 H 4.425 -7.856 -2.277 1.00 . A A . 12 GLU HB2 1 1
9 10365 1 1 3 GLU HB3 H 5.083 -7.180 -0.793 1.00 . A A . 12 GLU HB3 1 1
9 10366 1 1 3 GLU HG2 H 2.253 -6.988 -0.678 1.00 . A A . 12 GLU HG2 1 1
9 10367 1 1 3 GLU HG3 H 2.683 -8.627 -1.163 1.00 . A A . 12 GLU HG3 1 1
9 10368 1 1 3 GLU N N 3.568 -4.883 -0.933 1.00 . A A . 12 GLU N 1 1
9 10369 1 1 3 GLU O O 1.889 -6.331 -2.982 1.00 . A A . 12 GLU O 1 1
9 10370 1 1 3 GLU OE1 O 3.746 -7.138 1.516 1.00 . A A . 12 GLU OE1 1 1
9 10371 1 1 3 GLU OE2 O 3.287 -9.253 1.136 1.00 . A A . 12 GLU OE2 1 1
9 10372 1 1 4 THR C C 2.763 -6.397 -6.366 1.00 . A A . 13 THR C 1 1
9 10373 1 1 4 THR CA C 2.500 -5.213 -5.443 1.00 . A A . 13 THR CA 1 1
9 10374 1 1 4 THR CB C 2.678 -3.906 -6.238 1.00 . A A . 13 THR CB 1 1
9 10375 1 1 4 THR CG2 C 1.560 -2.924 -5.923 1.00 . A A . 13 THR CG2 1 1
9 10376 1 1 4 THR H H 4.270 -4.851 -4.339 1.00 . A A . 13 THR H 1 1
9 10377 1 1 4 THR HA H 1.479 -5.261 -5.093 1.00 . A A . 13 THR HA 1 1
9 10378 1 1 4 THR HB H 2.647 -4.138 -7.294 1.00 . A A . 13 THR HB 1 1
9 10379 1 1 4 THR HG1 H 3.861 -2.781 -5.132 1.00 . A A . 13 THR HG1 1 1
9 10380 1 1 4 THR HG21 H 1.810 -2.367 -5.033 1.00 . A A . 13 THR HG21 1 1
9 10381 1 1 4 THR HG22 H 0.640 -3.466 -5.762 1.00 . A A . 13 THR HG22 1 1
9 10382 1 1 4 THR HG23 H 1.436 -2.242 -6.751 1.00 . A A . 13 THR HG23 1 1
9 10383 1 1 4 THR N N 3.376 -5.250 -4.279 1.00 . A A . 13 THR N 1 1
9 10384 1 1 4 THR O O 3.893 -6.873 -6.474 1.00 . A A . 13 THR O 1 1
9 10385 1 1 4 THR OG1 O 3.943 -3.312 -5.928 1.00 . A A . 13 THR OG1 1 1
9 10386 1 1 5 ILE C C 1.002 -7.769 -9.206 1.00 . A A . 14 ILE C 1 1
9 10387 1 1 5 ILE CA C 1.832 -7.994 -7.947 1.00 . A A . 14 ILE CA 1 1
9 10388 1 1 5 ILE CB C 1.388 -9.310 -7.281 1.00 . A A . 14 ILE CB 1 1
9 10389 1 1 5 ILE CD1 C 1.691 -9.028 -4.770 1.00 . A A . 14 ILE CD1 1 1
9 10390 1 1 5 ILE CG1 C 2.252 -9.602 -6.052 1.00 . A A . 14 ILE CG1 1 1
9 10391 1 1 5 ILE CG2 C 1.465 -10.459 -8.275 1.00 . A A . 14 ILE CG2 1 1
9 10392 1 1 5 ILE H H 0.838 -6.445 -6.903 1.00 . A A . 14 ILE H 1 1
9 10393 1 1 5 ILE HA H 2.871 -8.088 -8.226 1.00 . A A . 14 ILE HA 1 1
9 10394 1 1 5 ILE HB H 0.359 -9.202 -6.972 1.00 . A A . 14 ILE HB 1 1
9 10395 1 1 5 ILE HD11 H 0.616 -8.959 -4.845 1.00 . A A . 14 ILE HD11 1 1
9 10396 1 1 5 ILE HD12 H 1.955 -9.669 -3.942 1.00 . A A . 14 ILE HD12 1 1
9 10397 1 1 5 ILE HD13 H 2.103 -8.042 -4.607 1.00 . A A . 14 ILE HD13 1 1
9 10398 1 1 5 ILE HG12 H 2.339 -10.669 -5.927 1.00 . A A . 14 ILE HG12 1 1
9 10399 1 1 5 ILE HG13 H 3.234 -9.180 -6.204 1.00 . A A . 14 ILE HG13 1 1
9 10400 1 1 5 ILE HG21 H 2.373 -10.374 -8.854 1.00 . A A . 14 ILE HG21 1 1
9 10401 1 1 5 ILE HG22 H 1.468 -11.397 -7.740 1.00 . A A . 14 ILE HG22 1 1
9 10402 1 1 5 ILE HG23 H 0.613 -10.423 -8.936 1.00 . A A . 14 ILE HG23 1 1
9 10403 1 1 5 ILE N N 1.713 -6.867 -7.031 1.00 . A A . 14 ILE N 1 1
9 10404 1 1 5 ILE O O -0.219 -7.928 -9.211 1.00 . A A . 14 ILE O 1 1
9 10405 1 1 6 PRO C C 0.498 -8.419 -12.233 1.00 . A A . 15 PRO C 1 1
9 10406 1 1 6 PRO CA C 1.023 -7.141 -11.589 1.00 . A A . 15 PRO CA 1 1
9 10407 1 1 6 PRO CB C 2.139 -6.531 -12.441 1.00 . A A . 15 PRO CB 1 1
9 10408 1 1 6 PRO CD C 3.134 -7.185 -10.368 1.00 . A A . 15 PRO CD 1 1
9 10409 1 1 6 PRO CG C 3.400 -7.052 -11.842 1.00 . A A . 15 PRO CG 1 1
9 10410 1 1 6 PRO HA H 0.215 -6.431 -11.490 1.00 . A A . 15 PRO HA 1 1
9 10411 1 1 6 PRO HB2 H 2.027 -6.851 -13.468 1.00 . A A . 15 PRO HB2 1 1
9 10412 1 1 6 PRO HB3 H 2.091 -5.454 -12.387 1.00 . A A . 15 PRO HB3 1 1
9 10413 1 1 6 PRO HD2 H 3.664 -8.035 -9.965 1.00 . A A . 15 PRO HD2 1 1
9 10414 1 1 6 PRO HD3 H 3.418 -6.281 -9.850 1.00 . A A . 15 PRO HD3 1 1
9 10415 1 1 6 PRO HG2 H 3.639 -8.014 -12.269 1.00 . A A . 15 PRO HG2 1 1
9 10416 1 1 6 PRO HG3 H 4.204 -6.352 -12.016 1.00 . A A . 15 PRO HG3 1 1
9 10417 1 1 6 PRO N N 1.678 -7.393 -10.302 1.00 . A A . 15 PRO N 1 1
9 10418 1 1 6 PRO O O 1.080 -9.492 -12.070 1.00 . A A . 15 PRO O 1 1
9 10419 1 1 7 VAL C C -1.786 -9.048 -14.988 1.00 . A A . 16 VAL C 1 1
9 10420 1 1 7 VAL CA C -1.207 -9.445 -13.635 1.00 . A A . 16 VAL CA 1 1
9 10421 1 1 7 VAL CB C -2.320 -10.075 -12.777 1.00 . A A . 16 VAL CB 1 1
9 10422 1 1 7 VAL CG1 C -1.722 -10.914 -11.658 1.00 . A A . 16 VAL CG1 1 1
9 10423 1 1 7 VAL CG2 C -3.235 -8.997 -12.216 1.00 . A A . 16 VAL CG2 1 1
9 10424 1 1 7 VAL H H -1.022 -7.417 -13.057 1.00 . A A . 16 VAL H 1 1
9 10425 1 1 7 VAL HA H -0.435 -10.186 -13.788 1.00 . A A . 16 VAL HA 1 1
9 10426 1 1 7 VAL HB H -2.908 -10.725 -13.409 1.00 . A A . 16 VAL HB 1 1
9 10427 1 1 7 VAL HG11 H -1.521 -10.283 -10.805 1.00 . A A . 16 VAL HG11 1 1
9 10428 1 1 7 VAL HG12 H -2.418 -11.690 -11.378 1.00 . A A . 16 VAL HG12 1 1
9 10429 1 1 7 VAL HG13 H -0.800 -11.362 -11.998 1.00 . A A . 16 VAL HG13 1 1
9 10430 1 1 7 VAL HG21 H -4.060 -9.461 -11.696 1.00 . A A . 16 VAL HG21 1 1
9 10431 1 1 7 VAL HG22 H -2.680 -8.375 -11.529 1.00 . A A . 16 VAL HG22 1 1
9 10432 1 1 7 VAL HG23 H -3.614 -8.390 -13.025 1.00 . A A . 16 VAL HG23 1 1
9 10433 1 1 7 VAL N N -0.604 -8.298 -12.965 1.00 . A A . 16 VAL N 1 1
9 10434 1 1 7 VAL O O -2.188 -7.903 -15.192 1.00 . A A . 16 VAL O 1 1
9 10435 1 1 8 SER C C -3.641 -10.539 -17.480 1.00 . A A . 17 SER C 1 1
9 10436 1 1 8 SER CA C -2.353 -9.754 -17.248 1.00 . A A . 17 SER CA 1 1
9 10437 1 1 8 SER CB C -1.315 -10.130 -18.307 1.00 . A A . 17 SER CB 1 1
9 10438 1 1 8 SER H H -1.490 -10.897 -15.689 1.00 . A A . 17 SER H 1 1
9 10439 1 1 8 SER HA H -2.569 -8.699 -17.327 1.00 . A A . 17 SER HA 1 1
9 10440 1 1 8 SER HB2 H -0.346 -9.765 -18.003 1.00 . A A . 17 SER HB2 1 1
9 10441 1 1 8 SER HB3 H -1.281 -11.205 -18.407 1.00 . A A . 17 SER HB3 1 1
9 10442 1 1 8 SER HG H -2.167 -10.189 -20.071 1.00 . A A . 17 SER HG 1 1
9 10443 1 1 8 SER N N -1.826 -10.004 -15.912 1.00 . A A . 17 SER N 1 1
9 10444 1 1 8 SER O O -3.778 -11.676 -17.029 1.00 . A A . 17 SER O 1 1
9 10445 1 1 8 SER OG O -1.642 -9.564 -19.565 1.00 . A A . 17 SER OG 1 1
9 10446 1 1 9 VAL C C -6.269 -10.333 -19.931 1.00 . A A . 18 VAL C 1 1
9 10447 1 1 9 VAL CA C -5.860 -10.563 -18.480 1.00 . A A . 18 VAL CA 1 1
9 10448 1 1 9 VAL CB C -6.975 -10.041 -17.555 1.00 . A A . 18 VAL CB 1 1
9 10449 1 1 9 VAL CG1 C -8.306 -10.689 -17.904 1.00 . A A . 18 VAL CG1 1 1
9 10450 1 1 9 VAL CG2 C -6.617 -10.289 -16.097 1.00 . A A . 18 VAL CG2 1 1
9 10451 1 1 9 VAL H H -4.415 -9.016 -18.519 1.00 . A A . 18 VAL H 1 1
9 10452 1 1 9 VAL HA H -5.748 -11.624 -18.311 1.00 . A A . 18 VAL HA 1 1
9 10453 1 1 9 VAL HB H -7.069 -8.975 -17.704 1.00 . A A . 18 VAL HB 1 1
9 10454 1 1 9 VAL HG11 H -8.564 -10.452 -18.926 1.00 . A A . 18 VAL HG11 1 1
9 10455 1 1 9 VAL HG12 H -8.225 -11.761 -17.791 1.00 . A A . 18 VAL HG12 1 1
9 10456 1 1 9 VAL HG13 H -9.073 -10.314 -17.243 1.00 . A A . 18 VAL HG13 1 1
9 10457 1 1 9 VAL HG21 H -6.522 -9.343 -15.585 1.00 . A A . 18 VAL HG21 1 1
9 10458 1 1 9 VAL HG22 H -7.396 -10.874 -15.630 1.00 . A A . 18 VAL HG22 1 1
9 10459 1 1 9 VAL HG23 H -5.682 -10.825 -16.042 1.00 . A A . 18 VAL HG23 1 1
9 10460 1 1 9 VAL N N -4.583 -9.923 -18.187 1.00 . A A . 18 VAL N 1 1
9 10461 1 1 9 VAL O O -6.101 -9.239 -20.467 1.00 . A A . 18 VAL O 1 1
9 10462 1 1 10 GLN C C -8.761 -11.297 -22.047 1.00 . A A . 19 GLN C 1 1
9 10463 1 1 10 GLN CA C -7.239 -11.285 -21.949 1.00 . A A . 19 GLN CA 1 1
9 10464 1 1 10 GLN CB C -6.655 -12.441 -22.762 1.00 . A A . 19 GLN CB 1 1
9 10465 1 1 10 GLN CD C -5.734 -11.914 -25.055 1.00 . A A . 19 GLN CD 1 1
9 10466 1 1 10 GLN CG C -5.431 -12.055 -23.576 1.00 . A A . 19 GLN CG 1 1
9 10467 1 1 10 GLN H H -6.914 -12.220 -20.078 1.00 . A A . 19 GLN H 1 1
9 10468 1 1 10 GLN HA H -6.873 -10.353 -22.352 1.00 . A A . 19 GLN HA 1 1
9 10469 1 1 10 GLN HB2 H -6.376 -13.236 -22.087 1.00 . A A . 19 GLN HB2 1 1
9 10470 1 1 10 GLN HB3 H -7.411 -12.806 -23.441 1.00 . A A . 19 GLN HB3 1 1
9 10471 1 1 10 GLN HE21 H -4.970 -10.078 -25.061 1.00 . A A . 19 GLN HE21 1 1
9 10472 1 1 10 GLN HE22 H -5.577 -10.644 -26.576 1.00 . A A . 19 GLN HE22 1 1
9 10473 1 1 10 GLN HG2 H -5.054 -11.112 -23.210 1.00 . A A . 19 GLN HG2 1 1
9 10474 1 1 10 GLN HG3 H -4.675 -12.817 -23.450 1.00 . A A . 19 GLN HG3 1 1
9 10475 1 1 10 GLN N N -6.806 -11.374 -20.560 1.00 . A A . 19 GLN N 1 1
9 10476 1 1 10 GLN NE2 N -5.394 -10.762 -25.622 1.00 . A A . 19 GLN NE2 1 1
9 10477 1 1 10 GLN O O -9.430 -12.077 -21.368 1.00 . A A . 19 GLN O 1 1
9 10478 1 1 10 GLN OE1 O -6.268 -12.829 -25.681 1.00 . A A . 19 GLN OE1 1 1
9 10479 1 1 11 CYS C C -11.099 -10.248 -24.561 1.00 . A A . 20 CYS C 1 1
9 10480 1 1 11 CYS CA C -10.746 -10.339 -23.080 1.00 . A A . 20 CYS CA 1 1
9 10481 1 1 11 CYS CB C -11.302 -9.124 -22.335 1.00 . A A . 20 CYS CB 1 1
9 10482 1 1 11 CYS H H -8.716 -9.833 -23.407 1.00 . A A . 20 CYS H 1 1
9 10483 1 1 11 CYS HA H -11.188 -11.234 -22.671 1.00 . A A . 20 CYS HA 1 1
9 10484 1 1 11 CYS HB2 H -11.002 -8.225 -22.853 1.00 . A A . 20 CYS HB2 1 1
9 10485 1 1 11 CYS HB3 H -12.380 -9.182 -22.323 1.00 . A A . 20 CYS HB3 1 1
9 10486 1 1 11 CYS HG H -11.214 -10.020 -19.950 1.00 . A A . 20 CYS HG 1 1
9 10487 1 1 11 CYS N N -9.302 -10.429 -22.894 1.00 . A A . 20 CYS N 1 1
9 10488 1 1 11 CYS O O -10.326 -9.721 -25.362 1.00 . A A . 20 CYS O 1 1
9 10489 1 1 11 CYS SG S -10.736 -8.985 -20.623 1.00 . A A . 20 CYS SG 1 1
9 10490 1 1 12 CYS C C -12.807 -9.317 -26.827 1.00 . A A . 21 CYS C 1 1
9 10491 1 1 12 CYS CA C -12.724 -10.746 -26.303 1.00 . A A . 21 CYS CA 1 1
9 10492 1 1 12 CYS CB C -14.088 -11.427 -26.424 1.00 . A A . 21 CYS CB 1 1
9 10493 1 1 12 CYS H H -12.841 -11.173 -24.233 1.00 . A A . 21 CYS H 1 1
9 10494 1 1 12 CYS HA H -12.005 -11.292 -26.895 1.00 . A A . 21 CYS HA 1 1
9 10495 1 1 12 CYS HB2 H -14.495 -11.579 -25.435 1.00 . A A . 21 CYS HB2 1 1
9 10496 1 1 12 CYS HB3 H -14.752 -10.787 -26.985 1.00 . A A . 21 CYS HB3 1 1
9 10497 1 1 12 CYS HG H -13.682 -13.943 -26.356 1.00 . A A . 21 CYS HG 1 1
9 10498 1 1 12 CYS N N -12.269 -10.766 -24.917 1.00 . A A . 21 CYS N 1 1
9 10499 1 1 12 CYS O O -12.781 -9.086 -28.036 1.00 . A A . 21 CYS O 1 1
9 10500 1 1 12 CYS SG S -14.040 -13.035 -27.250 1.00 . A A . 21 CYS SG 1 1
9 10501 1 1 13 GLU C C -11.614 -6.315 -26.336 1.00 . A A . 22 GLU C 1 1
9 10502 1 1 13 GLU CA C -12.999 -6.953 -26.280 1.00 . A A . 22 GLU CA 1 1
9 10503 1 1 13 GLU CB C -13.882 -6.196 -25.286 1.00 . A A . 22 GLU CB 1 1
9 10504 1 1 13 GLU CD C -15.876 -5.404 -26.619 1.00 . A A . 22 GLU CD 1 1
9 10505 1 1 13 GLU CG C -15.370 -6.353 -25.550 1.00 . A A . 22 GLU CG 1 1
9 10506 1 1 13 GLU H H -12.925 -8.607 -24.961 1.00 . A A . 22 GLU H 1 1
9 10507 1 1 13 GLU HA H -13.448 -6.896 -27.261 1.00 . A A . 22 GLU HA 1 1
9 10508 1 1 13 GLU HB2 H -13.674 -6.558 -24.290 1.00 . A A . 22 GLU HB2 1 1
9 10509 1 1 13 GLU HB3 H -13.639 -5.145 -25.335 1.00 . A A . 22 GLU HB3 1 1
9 10510 1 1 13 GLU HG2 H -15.561 -7.367 -25.871 1.00 . A A . 22 GLU HG2 1 1
9 10511 1 1 13 GLU HG3 H -15.908 -6.160 -24.634 1.00 . A A . 22 GLU HG3 1 1
9 10512 1 1 13 GLU N N -12.909 -8.360 -25.909 1.00 . A A . 22 GLU N 1 1
9 10513 1 1 13 GLU O O -11.411 -5.305 -27.007 1.00 . A A . 22 GLU O 1 1
9 10514 1 1 13 GLU OE1 O -16.251 -4.265 -26.271 1.00 . A A . 22 GLU OE1 1 1
9 10515 1 1 13 GLU OE2 O -15.898 -5.801 -27.803 1.00 . A A . 22 GLU OE2 1 1
9 10516 1 1 14 GLY C C -8.497 -6.930 -24.444 1.00 . A A . 23 GLY C 1 1
9 10517 1 1 14 GLY CA C -9.311 -6.390 -25.604 1.00 . A A . 23 GLY CA 1 1
9 10518 1 1 14 GLY H H -10.885 -7.717 -25.106 1.00 . A A . 23 GLY H 1 1
9 10519 1 1 14 GLY HA2 H -8.821 -6.656 -26.528 1.00 . A A . 23 GLY HA2 1 1
9 10520 1 1 14 GLY HA3 H -9.355 -5.314 -25.527 1.00 . A A . 23 GLY HA3 1 1
9 10521 1 1 14 GLY N N -10.664 -6.913 -25.623 1.00 . A A . 23 GLY N 1 1
9 10522 1 1 14 GLY O O -8.921 -7.862 -23.761 1.00 . A A . 23 GLY O 1 1
9 10523 1 1 15 ARG C C -6.435 -5.746 -22.011 1.00 . A A . 24 ARG C 1 1
9 10524 1 1 15 ARG CA C -6.449 -6.774 -23.139 1.00 . A A . 24 ARG CA 1 1
9 10525 1 1 15 ARG CB C -5.028 -6.993 -23.661 1.00 . A A . 24 ARG CB 1 1
9 10526 1 1 15 ARG CD C -2.628 -7.526 -23.140 1.00 . A A . 24 ARG CD 1 1
9 10527 1 1 15 ARG CG C -4.028 -7.349 -22.573 1.00 . A A . 24 ARG CG 1 1
9 10528 1 1 15 ARG CZ C -1.260 -9.312 -24.131 1.00 . A A . 24 ARG CZ 1 1
9 10529 1 1 15 ARG H H -7.043 -5.605 -24.801 1.00 . A A . 24 ARG H 1 1
9 10530 1 1 15 ARG HA H -6.830 -7.708 -22.755 1.00 . A A . 24 ARG HA 1 1
9 10531 1 1 15 ARG HB2 H -5.042 -7.796 -24.383 1.00 . A A . 24 ARG HB2 1 1
9 10532 1 1 15 ARG HB3 H -4.692 -6.089 -24.147 1.00 . A A . 24 ARG HB3 1 1
9 10533 1 1 15 ARG HD2 H -2.536 -6.926 -24.032 1.00 . A A . 24 ARG HD2 1 1
9 10534 1 1 15 ARG HD3 H -1.912 -7.190 -22.405 1.00 . A A . 24 ARG HD3 1 1
9 10535 1 1 15 ARG HE H -2.999 -9.594 -23.198 1.00 . A A . 24 ARG HE 1 1
9 10536 1 1 15 ARG HG2 H -4.010 -6.556 -21.840 1.00 . A A . 24 ARG HG2 1 1
9 10537 1 1 15 ARG HG3 H -4.336 -8.270 -22.102 1.00 . A A . 24 ARG HG3 1 1
9 10538 1 1 15 ARG HH11 H -0.495 -7.451 -24.318 1.00 . A A . 24 ARG HH11 1 1
9 10539 1 1 15 ARG HH12 H 0.460 -8.719 -25.013 1.00 . A A . 24 ARG HH12 1 1
9 10540 1 1 15 ARG HH21 H -1.751 -11.272 -24.108 1.00 . A A . 24 ARG HH21 1 1
9 10541 1 1 15 ARG HH22 H -0.256 -10.892 -24.894 1.00 . A A . 24 ARG HH22 1 1
9 10542 1 1 15 ARG N N -7.325 -6.344 -24.222 1.00 . A A . 24 ARG N 1 1
9 10543 1 1 15 ARG NE N -2.346 -8.919 -23.475 1.00 . A A . 24 ARG NE 1 1
9 10544 1 1 15 ARG NH1 N -0.358 -8.421 -24.520 1.00 . A A . 24 ARG NH1 1 1
9 10545 1 1 15 ARG NH2 N -1.073 -10.598 -24.400 1.00 . A A . 24 ARG NH2 1 1
9 10546 1 1 15 ARG O O -6.428 -4.540 -22.256 1.00 . A A . 24 ARG O 1 1
9 10547 1 1 16 PHE C C -5.517 -5.920 -18.515 1.00 . A A . 25 PHE C 1 1
9 10548 1 1 16 PHE CA C -6.421 -5.358 -19.608 1.00 . A A . 25 PHE CA 1 1
9 10549 1 1 16 PHE CB C -7.841 -5.175 -19.068 1.00 . A A . 25 PHE CB 1 1
9 10550 1 1 16 PHE CD1 C -8.199 -4.033 -16.862 1.00 . A A . 25 PHE CD1 1 1
9 10551 1 1 16 PHE CD2 C -7.977 -2.682 -18.814 1.00 . A A . 25 PHE CD2 1 1
9 10552 1 1 16 PHE CE1 C -8.354 -2.898 -16.089 1.00 . A A . 25 PHE CE1 1 1
9 10553 1 1 16 PHE CE2 C -8.131 -1.543 -18.047 1.00 . A A . 25 PHE CE2 1 1
9 10554 1 1 16 PHE CG C -8.009 -3.939 -18.231 1.00 . A A . 25 PHE CG 1 1
9 10555 1 1 16 PHE CZ C -8.321 -1.651 -16.683 1.00 . A A . 25 PHE CZ 1 1
9 10556 1 1 16 PHE H H -6.438 -7.205 -20.643 1.00 . A A . 25 PHE H 1 1
9 10557 1 1 16 PHE HA H -6.036 -4.399 -19.919 1.00 . A A . 25 PHE HA 1 1
9 10558 1 1 16 PHE HB2 H -8.528 -5.109 -19.897 1.00 . A A . 25 PHE HB2 1 1
9 10559 1 1 16 PHE HB3 H -8.098 -6.027 -18.458 1.00 . A A . 25 PHE HB3 1 1
9 10560 1 1 16 PHE HD1 H -8.226 -5.009 -16.397 1.00 . A A . 25 PHE HD1 1 1
9 10561 1 1 16 PHE HD2 H -7.830 -2.596 -19.881 1.00 . A A . 25 PHE HD2 1 1
9 10562 1 1 16 PHE HE1 H -8.502 -2.986 -15.023 1.00 . A A . 25 PHE HE1 1 1
9 10563 1 1 16 PHE HE2 H -8.105 -0.570 -18.513 1.00 . A A . 25 PHE HE2 1 1
9 10564 1 1 16 PHE HZ H -8.441 -0.763 -16.081 1.00 . A A . 25 PHE HZ 1 1
9 10565 1 1 16 PHE N N -6.432 -6.233 -20.775 1.00 . A A . 25 PHE N 1 1
9 10566 1 1 16 PHE O O -5.527 -7.120 -18.244 1.00 . A A . 25 PHE O 1 1
9 10567 1 1 17 GLU C C -4.187 -4.773 -15.511 1.00 . A A . 26 GLU C 1 1
9 10568 1 1 17 GLU CA C -3.826 -5.452 -16.829 1.00 . A A . 26 GLU CA 1 1
9 10569 1 1 17 GLU CB C -2.381 -5.119 -17.208 1.00 . A A . 26 GLU CB 1 1
9 10570 1 1 17 GLU CD C -0.479 -5.486 -18.829 1.00 . A A . 26 GLU CD 1 1
9 10571 1 1 17 GLU CG C -1.952 -5.705 -18.543 1.00 . A A . 26 GLU CG 1 1
9 10572 1 1 17 GLU H H -4.774 -4.099 -18.152 1.00 . A A . 26 GLU H 1 1
9 10573 1 1 17 GLU HA H -3.918 -6.521 -16.706 1.00 . A A . 26 GLU HA 1 1
9 10574 1 1 17 GLU HB2 H -2.274 -4.045 -17.258 1.00 . A A . 26 GLU HB2 1 1
9 10575 1 1 17 GLU HB3 H -1.723 -5.502 -16.442 1.00 . A A . 26 GLU HB3 1 1
9 10576 1 1 17 GLU HG2 H -2.148 -6.766 -18.535 1.00 . A A . 26 GLU HG2 1 1
9 10577 1 1 17 GLU HG3 H -2.529 -5.239 -19.328 1.00 . A A . 26 GLU HG3 1 1
9 10578 1 1 17 GLU N N -4.737 -5.043 -17.891 1.00 . A A . 26 GLU N 1 1
9 10579 1 1 17 GLU O O -4.739 -3.672 -15.498 1.00 . A A . 26 GLU O 1 1
9 10580 1 1 17 GLU OE1 O 0.196 -6.455 -19.236 1.00 . A A . 26 GLU OE1 1 1
9 10581 1 1 17 GLU OE2 O -0.001 -4.347 -18.646 1.00 . A A . 26 GLU OE2 1 1
9 10582 1 1 18 LEU C C -3.094 -5.316 -12.075 1.00 . A A . 27 LEU C 1 1
9 10583 1 1 18 LEU CA C -4.162 -4.898 -13.080 1.00 . A A . 27 LEU CA 1 1
9 10584 1 1 18 LEU CB C -5.537 -5.372 -12.606 1.00 . A A . 27 LEU CB 1 1
9 10585 1 1 18 LEU CD1 C -7.049 -3.372 -12.602 1.00 . A A . 27 LEU CD1 1 1
9 10586 1 1 18 LEU CD2 C -7.307 -5.135 -10.847 1.00 . A A . 27 LEU CD2 1 1
9 10587 1 1 18 LEU CG C -6.323 -4.390 -11.736 1.00 . A A . 27 LEU CG 1 1
9 10588 1 1 18 LEU H H -3.433 -6.309 -14.478 1.00 . A A . 27 LEU H 1 1
9 10589 1 1 18 LEU HA H -4.168 -3.821 -13.154 1.00 . A A . 27 LEU HA 1 1
9 10590 1 1 18 LEU HB2 H -6.132 -5.588 -13.480 1.00 . A A . 27 LEU HB2 1 1
9 10591 1 1 18 LEU HB3 H -5.395 -6.280 -12.036 1.00 . A A . 27 LEU HB3 1 1
9 10592 1 1 18 LEU HD11 H -6.629 -3.382 -13.597 1.00 . A A . 27 LEU HD11 1 1
9 10593 1 1 18 LEU HD12 H -6.935 -2.388 -12.173 1.00 . A A . 27 LEU HD12 1 1
9 10594 1 1 18 LEU HD13 H -8.098 -3.624 -12.651 1.00 . A A . 27 LEU HD13 1 1
9 10595 1 1 18 LEU HD21 H -7.962 -5.737 -11.460 1.00 . A A . 27 LEU HD21 1 1
9 10596 1 1 18 LEU HD22 H -7.895 -4.423 -10.285 1.00 . A A . 27 LEU HD22 1 1
9 10597 1 1 18 LEU HD23 H -6.765 -5.773 -10.165 1.00 . A A . 27 LEU HD23 1 1
9 10598 1 1 18 LEU HG H -5.634 -3.853 -11.098 1.00 . A A . 27 LEU HG 1 1
9 10599 1 1 18 LEU N N -3.871 -5.436 -14.404 1.00 . A A . 27 LEU N 1 1
9 10600 1 1 18 LEU O O -2.327 -6.247 -12.321 1.00 . A A . 27 LEU O 1 1
9 10601 1 1 19 SER C C -2.749 -5.014 -8.535 1.00 . A A . 28 SER C 1 1
9 10602 1 1 19 SER CA C -2.074 -4.920 -9.901 1.00 . A A . 28 SER CA 1 1
9 10603 1 1 19 SER CB C -0.985 -3.846 -9.871 1.00 . A A . 28 SER CB 1 1
9 10604 1 1 19 SER H H -3.688 -3.891 -10.805 1.00 . A A . 28 SER H 1 1
9 10605 1 1 19 SER HA H -1.622 -5.873 -10.133 1.00 . A A . 28 SER HA 1 1
9 10606 1 1 19 SER HB2 H -1.423 -2.900 -9.594 1.00 . A A . 28 SER HB2 1 1
9 10607 1 1 19 SER HB3 H -0.233 -4.121 -9.145 1.00 . A A . 28 SER HB3 1 1
9 10608 1 1 19 SER HG H 0.532 -3.396 -11.026 1.00 . A A . 28 SER HG 1 1
9 10609 1 1 19 SER N N -3.050 -4.622 -10.942 1.00 . A A . 28 SER N 1 1
9 10610 1 1 19 SER O O -3.508 -4.129 -8.143 1.00 . A A . 28 SER O 1 1
9 10611 1 1 19 SER OG O -0.368 -3.710 -11.139 1.00 . A A . 28 SER OG 1 1
9 10612 1 1 20 VAL C C -2.082 -7.071 -5.590 1.00 . A A . 29 VAL C 1 1
9 10613 1 1 20 VAL CA C -3.043 -6.307 -6.494 1.00 . A A . 29 VAL CA 1 1
9 10614 1 1 20 VAL CB C -4.373 -7.078 -6.579 1.00 . A A . 29 VAL CB 1 1
9 10615 1 1 20 VAL CG1 C -4.140 -8.490 -7.096 1.00 . A A . 29 VAL CG1 1 1
9 10616 1 1 20 VAL CG2 C -5.061 -7.105 -5.223 1.00 . A A . 29 VAL CG2 1 1
9 10617 1 1 20 VAL H H -1.852 -6.767 -8.183 1.00 . A A . 29 VAL H 1 1
9 10618 1 1 20 VAL HA H -3.239 -5.339 -6.057 1.00 . A A . 29 VAL HA 1 1
9 10619 1 1 20 VAL HB H -5.019 -6.566 -7.277 1.00 . A A . 29 VAL HB 1 1
9 10620 1 1 20 VAL HG11 H -3.608 -8.446 -8.035 1.00 . A A . 29 VAL HG11 1 1
9 10621 1 1 20 VAL HG12 H -3.556 -9.045 -6.376 1.00 . A A . 29 VAL HG12 1 1
9 10622 1 1 20 VAL HG13 H -5.091 -8.980 -7.244 1.00 . A A . 29 VAL HG13 1 1
9 10623 1 1 20 VAL HG21 H -5.164 -6.096 -4.852 1.00 . A A . 29 VAL HG21 1 1
9 10624 1 1 20 VAL HG22 H -6.039 -7.552 -5.323 1.00 . A A . 29 VAL HG22 1 1
9 10625 1 1 20 VAL HG23 H -4.470 -7.685 -4.530 1.00 . A A . 29 VAL HG23 1 1
9 10626 1 1 20 VAL N N -2.465 -6.095 -7.816 1.00 . A A . 29 VAL N 1 1
9 10627 1 1 20 VAL O O -1.260 -7.857 -6.064 1.00 . A A . 29 VAL O 1 1
9 10628 1 1 21 ASP C C -1.858 -8.899 -2.994 1.00 . A A . 30 ASP C 1 1
9 10629 1 1 21 ASP CA C -1.332 -7.504 -3.316 1.00 . A A . 30 ASP CA 1 1
9 10630 1 1 21 ASP CB C -1.234 -6.674 -2.035 1.00 . A A . 30 ASP CB 1 1
9 10631 1 1 21 ASP CG C -0.615 -5.311 -2.273 1.00 . A A . 30 ASP CG 1 1
9 10632 1 1 21 ASP H H -2.864 -6.199 -3.971 1.00 . A A . 30 ASP H 1 1
9 10633 1 1 21 ASP HA H -0.348 -7.595 -3.750 1.00 . A A . 30 ASP HA 1 1
9 10634 1 1 21 ASP HB2 H -2.225 -6.532 -1.629 1.00 . A A . 30 ASP HB2 1 1
9 10635 1 1 21 ASP HB3 H -0.627 -7.205 -1.315 1.00 . A A . 30 ASP HB3 1 1
9 10636 1 1 21 ASP N N -2.190 -6.836 -4.287 1.00 . A A . 30 ASP N 1 1
9 10637 1 1 21 ASP O O -3.065 -9.106 -2.875 1.00 . A A . 30 ASP O 1 1
9 10638 1 1 21 ASP OD1 O -0.324 -4.988 -3.444 1.00 . A A . 30 ASP OD1 1 1
9 10639 1 1 21 ASP OD2 O -0.421 -4.568 -1.289 1.00 . A A . 30 ASP OD2 1 1
9 10640 1 1 22 SER C C -1.532 -11.418 -1.055 1.00 . A A . 31 SER C 1 1
9 10641 1 1 22 SER CA C -1.315 -11.231 -2.554 1.00 . A A . 31 SER CA 1 1
9 10642 1 1 22 SER CB C -0.234 -12.194 -3.048 1.00 . A A . 31 SER CB 1 1
9 10643 1 1 22 SER H H 0.005 -9.626 -2.963 1.00 . A A . 31 SER H 1 1
9 10644 1 1 22 SER HA H -2.239 -11.445 -3.069 1.00 . A A . 31 SER HA 1 1
9 10645 1 1 22 SER HB2 H 0.237 -11.781 -3.927 1.00 . A A . 31 SER HB2 1 1
9 10646 1 1 22 SER HB3 H 0.506 -12.329 -2.273 1.00 . A A . 31 SER HB3 1 1
9 10647 1 1 22 SER HG H -0.845 -13.997 -2.586 1.00 . A A . 31 SER HG 1 1
9 10648 1 1 22 SER N N -0.943 -9.854 -2.856 1.00 . A A . 31 SER N 1 1
9 10649 1 1 22 SER O O -0.704 -11.010 -0.241 1.00 . A A . 31 SER O 1 1
9 10650 1 1 22 SER OG O -0.787 -13.456 -3.377 1.00 . A A . 31 SER OG 1 1
9 10651 1 1 23 ASN C C -4.270 -13.083 0.828 1.00 . A A . 32 ASN C 1 1
9 10652 1 1 23 ASN CA C -2.979 -12.280 0.702 1.00 . A A . 32 ASN CA 1 1
9 10653 1 1 23 ASN CB C -3.116 -10.953 1.452 1.00 . A A . 32 ASN CB 1 1
9 10654 1 1 23 ASN CG C -4.268 -10.113 0.934 1.00 . A A . 32 ASN CG 1 1
9 10655 1 1 23 ASN H H -3.273 -12.341 -1.393 1.00 . A A . 32 ASN H 1 1
9 10656 1 1 23 ASN HA H -2.171 -12.848 1.138 1.00 . A A . 32 ASN HA 1 1
9 10657 1 1 23 ASN HB2 H -3.285 -11.154 2.499 1.00 . A A . 32 ASN HB2 1 1
9 10658 1 1 23 ASN HB3 H -2.203 -10.388 1.340 1.00 . A A . 32 ASN HB3 1 1
9 10659 1 1 23 ASN HD21 H -3.262 -9.718 -0.735 1.00 . A A . 32 ASN HD21 1 1
9 10660 1 1 23 ASN HD22 H -4.833 -9.008 -0.619 1.00 . A A . 32 ASN HD22 1 1
9 10661 1 1 23 ASN N N -2.652 -12.038 -0.699 1.00 . A A . 32 ASN N 1 1
9 10662 1 1 23 ASN ND2 N -4.105 -9.557 -0.261 1.00 . A A . 32 ASN ND2 1 1
9 10663 1 1 23 ASN O O -4.365 -14.003 1.641 1.00 . A A . 32 ASN O 1 1
9 10664 1 1 23 ASN OD1 O -5.292 -9.965 1.602 1.00 . A A . 32 ASN OD1 1 1
9 10665 1 1 24 HIS C C -6.581 -14.538 -0.999 1.00 . A A . 33 HIS C 1 1
9 10666 1 1 24 HIS CA C -6.548 -13.418 0.037 1.00 . A A . 33 HIS CA 1 1
9 10667 1 1 24 HIS CB C -7.684 -12.430 -0.227 1.00 . A A . 33 HIS CB 1 1
9 10668 1 1 24 HIS CD2 C -9.386 -12.628 1.720 1.00 . A A . 33 HIS CD2 1 1
9 10669 1 1 24 HIS CE1 C -8.957 -10.723 2.716 1.00 . A A . 33 HIS CE1 1 1
9 10670 1 1 24 HIS CG C -8.413 -12.009 1.012 1.00 . A A . 33 HIS CG 1 1
9 10671 1 1 24 HIS H H -5.127 -11.988 -0.609 1.00 . A A . 33 HIS H 1 1
9 10672 1 1 24 HIS HA H -6.679 -13.849 1.018 1.00 . A A . 33 HIS HA 1 1
9 10673 1 1 24 HIS HB2 H -7.280 -11.542 -0.691 1.00 . A A . 33 HIS HB2 1 1
9 10674 1 1 24 HIS HB3 H -8.401 -12.885 -0.896 1.00 . A A . 33 HIS HB3 1 1
9 10675 1 1 24 HIS HD1 H -7.510 -10.143 1.391 1.00 . A A . 33 HIS HD1 1 1
9 10676 1 1 24 HIS HD2 H -9.829 -13.589 1.498 1.00 . A A . 33 HIS HD2 1 1
9 10677 1 1 24 HIS HE1 H -8.985 -9.898 3.413 1.00 . A A . 33 HIS HE1 1 1
9 10678 1 1 24 HIS N N -5.263 -12.730 0.018 1.00 . A A . 33 HIS N 1 1
9 10679 1 1 24 HIS ND1 N -8.167 -10.818 1.662 1.00 . A A . 33 HIS ND1 1 1
9 10680 1 1 24 HIS NE2 N -9.707 -11.808 2.774 1.00 . A A . 33 HIS NE2 1 1
9 10681 1 1 24 HIS O O -5.665 -14.673 -1.812 1.00 . A A . 33 HIS O 1 1
9 10682 1 1 25 THR C C -8.215 -15.953 -3.276 1.00 . A A . 34 THR C 1 1
9 10683 1 1 25 THR CA C -7.791 -16.448 -1.898 1.00 . A A . 34 THR CA 1 1
9 10684 1 1 25 THR CB C -8.826 -17.472 -1.393 1.00 . A A . 34 THR CB 1 1
9 10685 1 1 25 THR CG2 C -8.544 -17.858 0.052 1.00 . A A . 34 THR CG2 1 1
9 10686 1 1 25 THR H H -8.337 -15.181 -0.293 1.00 . A A . 34 THR H 1 1
9 10687 1 1 25 THR HA H -6.836 -16.945 -1.982 1.00 . A A . 34 THR HA 1 1
9 10688 1 1 25 THR HB H -8.761 -18.359 -2.006 1.00 . A A . 34 THR HB 1 1
9 10689 1 1 25 THR HG1 H -10.791 -17.614 -1.317 1.00 . A A . 34 THR HG1 1 1
9 10690 1 1 25 THR HG21 H -8.862 -17.059 0.706 1.00 . A A . 34 THR HG21 1 1
9 10691 1 1 25 THR HG22 H -7.486 -18.029 0.179 1.00 . A A . 34 THR HG22 1 1
9 10692 1 1 25 THR HG23 H -9.087 -18.759 0.295 1.00 . A A . 34 THR HG23 1 1
9 10693 1 1 25 THR N N -7.640 -15.340 -0.964 1.00 . A A . 34 THR N 1 1
9 10694 1 1 25 THR O O -8.453 -14.760 -3.472 1.00 . A A . 34 THR O 1 1
9 10695 1 1 25 THR OG1 O -10.146 -16.927 -1.498 1.00 . A A . 34 THR OG1 1 1
9 10696 1 1 26 LEU C C -10.027 -15.772 -5.596 1.00 . A A . 35 LEU C 1 1
9 10697 1 1 26 LEU CA C -8.704 -16.531 -5.589 1.00 . A A . 35 LEU CA 1 1
9 10698 1 1 26 LEU CB C -8.824 -17.796 -6.441 1.00 . A A . 35 LEU CB 1 1
9 10699 1 1 26 LEU CD1 C -9.405 -16.693 -8.616 1.00 . A A . 35 LEU CD1 1 1
9 10700 1 1 26 LEU CD2 C -7.014 -17.170 -8.059 1.00 . A A . 35 LEU CD2 1 1
9 10701 1 1 26 LEU CG C -8.451 -17.649 -7.917 1.00 . A A . 35 LEU CG 1 1
9 10702 1 1 26 LEU H H -8.106 -17.808 -4.011 1.00 . A A . 35 LEU H 1 1
9 10703 1 1 26 LEU HA H -7.937 -15.896 -6.007 1.00 . A A . 35 LEU HA 1 1
9 10704 1 1 26 LEU HB2 H -8.179 -18.546 -6.011 1.00 . A A . 35 LEU HB2 1 1
9 10705 1 1 26 LEU HB3 H -9.849 -18.132 -6.390 1.00 . A A . 35 LEU HB3 1 1
9 10706 1 1 26 LEU HD11 H -9.435 -16.921 -9.670 1.00 . A A . 35 LEU HD11 1 1
9 10707 1 1 26 LEU HD12 H -9.063 -15.678 -8.476 1.00 . A A . 35 LEU HD12 1 1
9 10708 1 1 26 LEU HD13 H -10.394 -16.800 -8.195 1.00 . A A . 35 LEU HD13 1 1
9 10709 1 1 26 LEU HD21 H -6.941 -16.146 -7.722 1.00 . A A . 35 LEU HD21 1 1
9 10710 1 1 26 LEU HD22 H -6.715 -17.229 -9.096 1.00 . A A . 35 LEU HD22 1 1
9 10711 1 1 26 LEU HD23 H -6.366 -17.793 -7.461 1.00 . A A . 35 LEU HD23 1 1
9 10712 1 1 26 LEU HG H -8.532 -18.613 -8.400 1.00 . A A . 35 LEU HG 1 1
9 10713 1 1 26 LEU N N -8.308 -16.874 -4.228 1.00 . A A . 35 LEU N 1 1
9 10714 1 1 26 LEU O O -10.285 -14.963 -6.487 1.00 . A A . 35 LEU O 1 1
9 10715 1 1 27 ARG C C -12.005 -13.863 -4.567 1.00 . A A . 36 ARG C 1 1
9 10716 1 1 27 ARG CA C -12.157 -15.379 -4.486 1.00 . A A . 36 ARG CA 1 1
9 10717 1 1 27 ARG CB C -12.840 -15.766 -3.173 1.00 . A A . 36 ARG CB 1 1
9 10718 1 1 27 ARG CD C -14.628 -17.353 -3.946 1.00 . A A . 36 ARG CD 1 1
9 10719 1 1 27 ARG CG C -14.335 -16.003 -3.310 1.00 . A A . 36 ARG CG 1 1
9 10720 1 1 27 ARG CZ C -16.603 -18.531 -4.816 1.00 . A A . 36 ARG CZ 1 1
9 10721 1 1 27 ARG H H -10.599 -16.693 -3.916 1.00 . A A . 36 ARG H 1 1
9 10722 1 1 27 ARG HA H -12.769 -15.712 -5.311 1.00 . A A . 36 ARG HA 1 1
9 10723 1 1 27 ARG HB2 H -12.387 -16.671 -2.798 1.00 . A A . 36 ARG HB2 1 1
9 10724 1 1 27 ARG HB3 H -12.688 -14.973 -2.456 1.00 . A A . 36 ARG HB3 1 1
9 10725 1 1 27 ARG HD2 H -14.231 -17.357 -4.951 1.00 . A A . 36 ARG HD2 1 1
9 10726 1 1 27 ARG HD3 H -14.142 -18.123 -3.365 1.00 . A A . 36 ARG HD3 1 1
9 10727 1 1 27 ARG HE H -16.645 -17.124 -3.402 1.00 . A A . 36 ARG HE 1 1
9 10728 1 1 27 ARG HG2 H -14.786 -15.975 -2.330 1.00 . A A . 36 ARG HG2 1 1
9 10729 1 1 27 ARG HG3 H -14.758 -15.225 -3.927 1.00 . A A . 36 ARG HG3 1 1
9 10730 1 1 27 ARG HH11 H -14.847 -19.088 -5.645 1.00 . A A . 36 ARG HH11 1 1
9 10731 1 1 27 ARG HH12 H -16.247 -19.911 -6.249 1.00 . A A . 36 ARG HH12 1 1
9 10732 1 1 27 ARG HH21 H -18.496 -18.201 -4.189 1.00 . A A . 36 ARG HH21 1 1
9 10733 1 1 27 ARG HH22 H -18.322 -19.405 -5.421 1.00 . A A . 36 ARG HH22 1 1
9 10734 1 1 27 ARG N N -10.861 -16.038 -4.596 1.00 . A A . 36 ARG N 1 1
9 10735 1 1 27 ARG NE N -16.060 -17.633 -4.002 1.00 . A A . 36 ARG NE 1 1
9 10736 1 1 27 ARG NH1 N -15.836 -19.234 -5.638 1.00 . A A . 36 ARG NH1 1 1
9 10737 1 1 27 ARG NH2 N -17.915 -18.729 -4.808 1.00 . A A . 36 ARG NH2 1 1
9 10738 1 1 27 ARG O O -12.781 -13.187 -5.242 1.00 . A A . 36 ARG O 1 1
9 10739 1 1 28 ASP C C -10.219 -11.436 -5.219 1.00 . A A . 37 ASP C 1 1
9 10740 1 1 28 ASP CA C -10.748 -11.901 -3.865 1.00 . A A . 37 ASP CA 1 1
9 10741 1 1 28 ASP CB C -9.749 -11.544 -2.764 1.00 . A A . 37 ASP CB 1 1
9 10742 1 1 28 ASP CG C -9.591 -10.046 -2.588 1.00 . A A . 37 ASP CG 1 1
9 10743 1 1 28 ASP H H -10.418 -13.929 -3.353 1.00 . A A . 37 ASP H 1 1
9 10744 1 1 28 ASP HA H -11.683 -11.400 -3.667 1.00 . A A . 37 ASP HA 1 1
9 10745 1 1 28 ASP HB2 H -10.090 -11.963 -1.828 1.00 . A A . 37 ASP HB2 1 1
9 10746 1 1 28 ASP HB3 H -8.785 -11.963 -3.011 1.00 . A A . 37 ASP HB3 1 1
9 10747 1 1 28 ASP N N -11.002 -13.337 -3.873 1.00 . A A . 37 ASP N 1 1
9 10748 1 1 28 ASP O O -10.687 -10.440 -5.771 1.00 . A A . 37 ASP O 1 1
9 10749 1 1 28 ASP OD1 O -8.603 -9.624 -1.952 1.00 . A A . 37 ASP OD1 1 1
9 10750 1 1 28 ASP OD2 O -10.456 -9.297 -3.088 1.00 . A A . 37 ASP OD2 1 1
9 10751 1 1 29 VAL C C -9.708 -11.765 -8.130 1.00 . A A . 38 VAL C 1 1
9 10752 1 1 29 VAL CA C -8.648 -11.826 -7.036 1.00 . A A . 38 VAL CA 1 1
9 10753 1 1 29 VAL CB C -7.566 -12.845 -7.441 1.00 . A A . 38 VAL CB 1 1
9 10754 1 1 29 VAL CG1 C -6.823 -12.372 -8.681 1.00 . A A . 38 VAL CG1 1 1
9 10755 1 1 29 VAL CG2 C -6.601 -13.083 -6.289 1.00 . A A . 38 VAL CG2 1 1
9 10756 1 1 29 VAL H H -8.910 -12.946 -5.260 1.00 . A A . 38 VAL H 1 1
9 10757 1 1 29 VAL HA H -8.182 -10.855 -6.946 1.00 . A A . 38 VAL HA 1 1
9 10758 1 1 29 VAL HB H -8.052 -13.781 -7.675 1.00 . A A . 38 VAL HB 1 1
9 10759 1 1 29 VAL HG11 H -5.848 -12.005 -8.398 1.00 . A A . 38 VAL HG11 1 1
9 10760 1 1 29 VAL HG12 H -6.714 -13.195 -9.372 1.00 . A A . 38 VAL HG12 1 1
9 10761 1 1 29 VAL HG13 H -7.382 -11.577 -9.154 1.00 . A A . 38 VAL HG13 1 1
9 10762 1 1 29 VAL HG21 H -7.102 -13.634 -5.508 1.00 . A A . 38 VAL HG21 1 1
9 10763 1 1 29 VAL HG22 H -5.752 -13.650 -6.642 1.00 . A A . 38 VAL HG22 1 1
9 10764 1 1 29 VAL HG23 H -6.263 -12.134 -5.901 1.00 . A A . 38 VAL HG23 1 1
9 10765 1 1 29 VAL N N -9.240 -12.163 -5.748 1.00 . A A . 38 VAL N 1 1
9 10766 1 1 29 VAL O O -9.803 -10.781 -8.864 1.00 . A A . 38 VAL O 1 1
9 10767 1 1 30 LEU C C -12.572 -11.767 -9.041 1.00 . A A . 39 LEU C 1 1
9 10768 1 1 30 LEU CA C -11.560 -12.891 -9.238 1.00 . A A . 39 LEU CA 1 1
9 10769 1 1 30 LEU CB C -12.267 -14.246 -9.173 1.00 . A A . 39 LEU CB 1 1
9 10770 1 1 30 LEU CD1 C -12.837 -16.086 -10.777 1.00 . A A . 39 LEU CD1 1 1
9 10771 1 1 30 LEU CD2 C -14.571 -14.396 -10.149 1.00 . A A . 39 LEU CD2 1 1
9 10772 1 1 30 LEU CG C -13.089 -14.634 -10.402 1.00 . A A . 39 LEU CG 1 1
9 10773 1 1 30 LEU H H -10.380 -13.577 -7.621 1.00 . A A . 39 LEU H 1 1
9 10774 1 1 30 LEU HA H -11.101 -12.780 -10.209 1.00 . A A . 39 LEU HA 1 1
9 10775 1 1 30 LEU HB2 H -11.514 -15.005 -9.027 1.00 . A A . 39 LEU HB2 1 1
9 10776 1 1 30 LEU HB3 H -12.931 -14.231 -8.320 1.00 . A A . 39 LEU HB3 1 1
9 10777 1 1 30 LEU HD11 H -13.770 -16.555 -11.049 1.00 . A A . 39 LEU HD11 1 1
9 10778 1 1 30 LEU HD12 H -12.405 -16.606 -9.934 1.00 . A A . 39 LEU HD12 1 1
9 10779 1 1 30 LEU HD13 H -12.155 -16.129 -11.614 1.00 . A A . 39 LEU HD13 1 1
9 10780 1 1 30 LEU HD21 H -15.084 -15.346 -10.102 1.00 . A A . 39 LEU HD21 1 1
9 10781 1 1 30 LEU HD22 H -14.983 -13.804 -10.953 1.00 . A A . 39 LEU HD22 1 1
9 10782 1 1 30 LEU HD23 H -14.697 -13.872 -9.214 1.00 . A A . 39 LEU HD23 1 1
9 10783 1 1 30 LEU HG H -12.789 -14.017 -11.238 1.00 . A A . 39 LEU HG 1 1
9 10784 1 1 30 LEU N N -10.504 -12.824 -8.234 1.00 . A A . 39 LEU N 1 1
9 10785 1 1 30 LEU O O -13.095 -11.213 -10.008 1.00 . A A . 39 LEU O 1 1
9 10786 1 1 31 ARG C C -13.388 -9.063 -8.127 1.00 . A A . 40 ARG C 1 1
9 10787 1 1 31 ARG CA C -13.790 -10.375 -7.460 1.00 . A A . 40 ARG CA 1 1
9 10788 1 1 31 ARG CB C -13.875 -10.183 -5.944 1.00 . A A . 40 ARG CB 1 1
9 10789 1 1 31 ARG CD C -14.888 -8.928 -4.017 1.00 . A A . 40 ARG CD 1 1
9 10790 1 1 31 ARG CG C -14.936 -9.182 -5.516 1.00 . A A . 40 ARG CG 1 1
9 10791 1 1 31 ARG CZ C -14.767 -6.988 -2.512 1.00 . A A . 40 ARG CZ 1 1
9 10792 1 1 31 ARG H H -12.392 -11.912 -7.055 1.00 . A A . 40 ARG H 1 1
9 10793 1 1 31 ARG HA H -14.759 -10.673 -7.831 1.00 . A A . 40 ARG HA 1 1
9 10794 1 1 31 ARG HB2 H -14.103 -11.134 -5.485 1.00 . A A . 40 ARG HB2 1 1
9 10795 1 1 31 ARG HB3 H -12.918 -9.838 -5.583 1.00 . A A . 40 ARG HB3 1 1
9 10796 1 1 31 ARG HD2 H -15.679 -9.492 -3.545 1.00 . A A . 40 ARG HD2 1 1
9 10797 1 1 31 ARG HD3 H -13.933 -9.261 -3.639 1.00 . A A . 40 ARG HD3 1 1
9 10798 1 1 31 ARG HE H -15.409 -6.928 -4.400 1.00 . A A . 40 ARG HE 1 1
9 10799 1 1 31 ARG HG2 H -14.767 -8.250 -6.034 1.00 . A A . 40 ARG HG2 1 1
9 10800 1 1 31 ARG HG3 H -15.909 -9.570 -5.776 1.00 . A A . 40 ARG HG3 1 1
9 10801 1 1 31 ARG HH11 H -14.153 -8.733 -1.701 1.00 . A A . 40 ARG HH11 1 1
9 10802 1 1 31 ARG HH12 H -14.072 -7.357 -0.651 1.00 . A A . 40 ARG HH12 1 1
9 10803 1 1 31 ARG HH21 H -15.308 -5.109 -3.027 1.00 . A A . 40 ARG HH21 1 1
9 10804 1 1 31 ARG HH22 H -14.730 -5.297 -1.406 1.00 . A A . 40 ARG HH22 1 1
9 10805 1 1 31 ARG N N -12.841 -11.434 -7.783 1.00 . A A . 40 ARG N 1 1
9 10806 1 1 31 ARG NE N -15.059 -7.513 -3.697 1.00 . A A . 40 ARG NE 1 1
9 10807 1 1 31 ARG NH1 N -14.292 -7.756 -1.541 1.00 . A A . 40 ARG NH1 1 1
9 10808 1 1 31 ARG NH2 N -14.950 -5.691 -2.297 1.00 . A A . 40 ARG NH2 1 1
9 10809 1 1 31 ARG O O -14.230 -8.354 -8.678 1.00 . A A . 40 ARG O 1 1
9 10810 1 1 32 GLN C C -11.620 -7.602 -10.194 1.00 . A A . 41 GLN C 1 1
9 10811 1 1 32 GLN CA C -11.586 -7.521 -8.671 1.00 . A A . 41 GLN CA 1 1
9 10812 1 1 32 GLN CB C -10.157 -7.253 -8.195 1.00 . A A . 41 GLN CB 1 1
9 10813 1 1 32 GLN CD C -8.987 -5.540 -6.753 1.00 . A A . 41 GLN CD 1 1
9 10814 1 1 32 GLN CG C -9.856 -5.780 -7.972 1.00 . A A . 41 GLN CG 1 1
9 10815 1 1 32 GLN H H -11.477 -9.354 -7.620 1.00 . A A . 41 GLN H 1 1
9 10816 1 1 32 GLN HA H -12.220 -6.707 -8.353 1.00 . A A . 41 GLN HA 1 1
9 10817 1 1 32 GLN HB2 H -9.997 -7.777 -7.264 1.00 . A A . 41 GLN HB2 1 1
9 10818 1 1 32 GLN HB3 H -9.467 -7.631 -8.935 1.00 . A A . 41 GLN HB3 1 1
9 10819 1 1 32 GLN HE21 H -7.807 -7.056 -7.266 1.00 . A A . 41 GLN HE21 1 1
9 10820 1 1 32 GLN HE22 H -7.372 -6.223 -5.817 1.00 . A A . 41 GLN HE22 1 1
9 10821 1 1 32 GLN HG2 H -9.344 -5.395 -8.841 1.00 . A A . 41 GLN HG2 1 1
9 10822 1 1 32 GLN HG3 H -10.789 -5.251 -7.841 1.00 . A A . 41 GLN HG3 1 1
9 10823 1 1 32 GLN N N -12.098 -8.748 -8.073 1.00 . A A . 41 GLN N 1 1
9 10824 1 1 32 GLN NE2 N -7.950 -6.356 -6.595 1.00 . A A . 41 GLN NE2 1 1
9 10825 1 1 32 GLN O O -11.958 -6.631 -10.870 1.00 . A A . 41 GLN O 1 1
9 10826 1 1 32 GLN OE1 O -9.244 -4.632 -5.962 1.00 . A A . 41 GLN OE1 1 1
9 10827 1 1 33 PHE C C -12.651 -8.780 -12.759 1.00 . A A . 42 PHE C 1 1
9 10828 1 1 33 PHE CA C -11.256 -8.975 -12.170 1.00 . A A . 42 PHE CA 1 1
9 10829 1 1 33 PHE CB C -10.743 -10.378 -12.501 1.00 . A A . 42 PHE CB 1 1
9 10830 1 1 33 PHE CD1 C -8.642 -11.565 -11.812 1.00 . A A . 42 PHE CD1 1 1
9 10831 1 1 33 PHE CD2 C -8.444 -9.536 -13.048 1.00 . A A . 42 PHE CD2 1 1
9 10832 1 1 33 PHE CE1 C -7.265 -11.677 -11.767 1.00 . A A . 42 PHE CE1 1 1
9 10833 1 1 33 PHE CE2 C -7.066 -9.642 -13.006 1.00 . A A . 42 PHE CE2 1 1
9 10834 1 1 33 PHE CG C -9.246 -10.496 -12.453 1.00 . A A . 42 PHE CG 1 1
9 10835 1 1 33 PHE CZ C -6.476 -10.713 -12.364 1.00 . A A . 42 PHE CZ 1 1
9 10836 1 1 33 PHE H H -11.008 -9.505 -10.136 1.00 . A A . 42 PHE H 1 1
9 10837 1 1 33 PHE HA H -10.590 -8.246 -12.604 1.00 . A A . 42 PHE HA 1 1
9 10838 1 1 33 PHE HB2 H -11.153 -11.080 -11.791 1.00 . A A . 42 PHE HB2 1 1
9 10839 1 1 33 PHE HB3 H -11.067 -10.647 -13.495 1.00 . A A . 42 PHE HB3 1 1
9 10840 1 1 33 PHE HD1 H -9.259 -12.320 -11.344 1.00 . A A . 42 PHE HD1 1 1
9 10841 1 1 33 PHE HD2 H -8.903 -8.697 -13.550 1.00 . A A . 42 PHE HD2 1 1
9 10842 1 1 33 PHE HE1 H -6.808 -12.515 -11.263 1.00 . A A . 42 PHE HE1 1 1
9 10843 1 1 33 PHE HE2 H -6.452 -8.887 -13.474 1.00 . A A . 42 PHE HE2 1 1
9 10844 1 1 33 PHE HZ H -5.401 -10.799 -12.330 1.00 . A A . 42 PHE HZ 1 1
9 10845 1 1 33 PHE N N -11.268 -8.767 -10.727 1.00 . A A . 42 PHE N 1 1
9 10846 1 1 33 PHE O O -12.843 -7.986 -13.680 1.00 . A A . 42 PHE O 1 1
9 10847 1 1 34 LYS C C -15.575 -8.033 -12.418 1.00 . A A . 43 LYS C 1 1
9 10848 1 1 34 LYS CA C -14.999 -9.419 -12.690 1.00 . A A . 43 LYS CA 1 1
9 10849 1 1 34 LYS CB C -15.862 -10.484 -12.011 1.00 . A A . 43 LYS CB 1 1
9 10850 1 1 34 LYS CD C -17.063 -9.419 -10.079 1.00 . A A . 43 LYS CD 1 1
9 10851 1 1 34 LYS CE C -18.130 -10.169 -9.297 1.00 . A A . 43 LYS CE 1 1
9 10852 1 1 34 LYS CG C -15.930 -10.341 -10.501 1.00 . A A . 43 LYS CG 1 1
9 10853 1 1 34 LYS H H -13.406 -10.126 -11.488 1.00 . A A . 43 LYS H 1 1
9 10854 1 1 34 LYS HA H -14.998 -9.592 -13.755 1.00 . A A . 43 LYS HA 1 1
9 10855 1 1 34 LYS HB2 H -16.866 -10.420 -12.404 1.00 . A A . 43 LYS HB2 1 1
9 10856 1 1 34 LYS HB3 H -15.456 -11.459 -12.241 1.00 . A A . 43 LYS HB3 1 1
9 10857 1 1 34 LYS HD2 H -16.662 -8.633 -9.456 1.00 . A A . 43 LYS HD2 1 1
9 10858 1 1 34 LYS HD3 H -17.512 -8.988 -10.962 1.00 . A A . 43 LYS HD3 1 1
9 10859 1 1 34 LYS HE2 H -18.663 -10.819 -9.974 1.00 . A A . 43 LYS HE2 1 1
9 10860 1 1 34 LYS HE3 H -17.648 -10.762 -8.534 1.00 . A A . 43 LYS HE3 1 1
9 10861 1 1 34 LYS HG2 H -16.091 -11.314 -10.063 1.00 . A A . 43 LYS HG2 1 1
9 10862 1 1 34 LYS HG3 H -14.995 -9.933 -10.145 1.00 . A A . 43 LYS HG3 1 1
9 10863 1 1 34 LYS HZ1 H -18.590 -8.467 -8.178 1.00 . A A . 43 LYS HZ1 1 1
9 10864 1 1 34 LYS HZ2 H -19.664 -9.752 -7.942 1.00 . A A . 43 LYS HZ2 1 1
9 10865 1 1 34 LYS HZ3 H -19.738 -8.838 -9.364 1.00 . A A . 43 LYS HZ3 1 1
9 10866 1 1 34 LYS N N -13.621 -9.510 -12.221 1.00 . A A . 43 LYS N 1 1
9 10867 1 1 34 LYS NZ N -19.099 -9.242 -8.650 1.00 . A A . 43 LYS NZ 1 1
9 10868 1 1 34 LYS O O -16.441 -7.556 -13.151 1.00 . A A . 43 LYS O 1 1
9 10869 1 1 35 ARG C C -14.933 -4.998 -11.892 1.00 . A A . 44 ARG C 1 1
9 10870 1 1 35 ARG CA C -15.555 -6.061 -10.992 1.00 . A A . 44 ARG CA 1 1
9 10871 1 1 35 ARG CB C -15.219 -5.766 -9.529 1.00 . A A . 44 ARG CB 1 1
9 10872 1 1 35 ARG CD C -15.149 -4.079 -7.667 1.00 . A A . 44 ARG CD 1 1
9 10873 1 1 35 ARG CG C -15.634 -4.375 -9.077 1.00 . A A . 44 ARG CG 1 1
9 10874 1 1 35 ARG CZ C -14.561 -1.692 -7.664 1.00 . A A . 44 ARG CZ 1 1
9 10875 1 1 35 ARG H H -14.399 -7.824 -10.814 1.00 . A A . 44 ARG H 1 1
9 10876 1 1 35 ARG HA H -16.628 -6.039 -11.117 1.00 . A A . 44 ARG HA 1 1
9 10877 1 1 35 ARG HB2 H -15.722 -6.488 -8.903 1.00 . A A . 44 ARG HB2 1 1
9 10878 1 1 35 ARG HB3 H -14.153 -5.862 -9.391 1.00 . A A . 44 ARG HB3 1 1
9 10879 1 1 35 ARG HD2 H -16.001 -3.829 -7.052 1.00 . A A . 44 ARG HD2 1 1
9 10880 1 1 35 ARG HD3 H -14.669 -4.963 -7.273 1.00 . A A . 44 ARG HD3 1 1
9 10881 1 1 35 ARG HE H -13.246 -3.190 -7.592 1.00 . A A . 44 ARG HE 1 1
9 10882 1 1 35 ARG HG2 H -15.211 -3.646 -9.752 1.00 . A A . 44 ARG HG2 1 1
9 10883 1 1 35 ARG HG3 H -16.712 -4.306 -9.100 1.00 . A A . 44 ARG HG3 1 1
9 10884 1 1 35 ARG HH11 H -16.542 -2.080 -7.745 1.00 . A A . 44 ARG HH11 1 1
9 10885 1 1 35 ARG HH12 H -16.114 -0.401 -7.742 1.00 . A A . 44 ARG HH12 1 1
9 10886 1 1 35 ARG HH21 H -12.670 -0.983 -7.588 1.00 . A A . 44 ARG HH21 1 1
9 10887 1 1 35 ARG HH22 H -13.912 0.222 -7.653 1.00 . A A . 44 ARG HH22 1 1
9 10888 1 1 35 ARG N N -15.088 -7.392 -11.360 1.00 . A A . 44 ARG N 1 1
9 10889 1 1 35 ARG NE N -14.200 -2.970 -7.636 1.00 . A A . 44 ARG NE 1 1
9 10890 1 1 35 ARG NH1 N -15.845 -1.364 -7.722 1.00 . A A . 44 ARG NH1 1 1
9 10891 1 1 35 ARG NH2 N -13.638 -0.739 -7.632 1.00 . A A . 44 ARG NH2 1 1
9 10892 1 1 35 ARG O O -15.496 -3.919 -12.076 1.00 . A A . 44 ARG O 1 1
9 10893 1 1 36 GLU C C -13.354 -4.700 -14.796 1.00 . A A . 45 GLU C 1 1
9 10894 1 1 36 GLU CA C -13.069 -4.381 -13.331 1.00 . A A . 45 GLU CA 1 1
9 10895 1 1 36 GLU CB C -11.562 -4.432 -13.070 1.00 . A A . 45 GLU CB 1 1
9 10896 1 1 36 GLU CD C -11.187 -2.257 -11.842 1.00 . A A . 45 GLU CD 1 1
9 10897 1 1 36 GLU CG C -11.148 -3.771 -11.766 1.00 . A A . 45 GLU CG 1 1
9 10898 1 1 36 GLU H H -13.369 -6.186 -12.266 1.00 . A A . 45 GLU H 1 1
9 10899 1 1 36 GLU HA H -13.429 -3.386 -13.115 1.00 . A A . 45 GLU HA 1 1
9 10900 1 1 36 GLU HB2 H -11.249 -5.465 -13.041 1.00 . A A . 45 GLU HB2 1 1
9 10901 1 1 36 GLU HB3 H -11.052 -3.933 -13.880 1.00 . A A . 45 GLU HB3 1 1
9 10902 1 1 36 GLU HG2 H -11.818 -4.094 -10.984 1.00 . A A . 45 GLU HG2 1 1
9 10903 1 1 36 GLU HG3 H -10.141 -4.079 -11.525 1.00 . A A . 45 GLU HG3 1 1
9 10904 1 1 36 GLU N N -13.768 -5.311 -12.451 1.00 . A A . 45 GLU N 1 1
9 10905 1 1 36 GLU O O -13.073 -3.896 -15.684 1.00 . A A . 45 GLU O 1 1
9 10906 1 1 36 GLU OE1 O -10.422 -1.684 -12.646 1.00 . A A . 45 GLU OE1 1 1
9 10907 1 1 36 GLU OE2 O -11.981 -1.645 -11.097 1.00 . A A . 45 GLU OE2 1 1
9 10908 1 1 37 VAL C C -15.658 -5.908 -16.773 1.00 . A A . 46 VAL C 1 1
9 10909 1 1 37 VAL CA C -14.236 -6.308 -16.396 1.00 . A A . 46 VAL CA 1 1
9 10910 1 1 37 VAL CB C -14.084 -7.832 -16.556 1.00 . A A . 46 VAL CB 1 1
9 10911 1 1 37 VAL CG1 C -15.346 -8.547 -16.098 1.00 . A A . 46 VAL CG1 1 1
9 10912 1 1 37 VAL CG2 C -13.756 -8.186 -17.999 1.00 . A A . 46 VAL CG2 1 1
9 10913 1 1 37 VAL H H -14.113 -6.480 -14.290 1.00 . A A . 46 VAL H 1 1
9 10914 1 1 37 VAL HA H -13.545 -5.825 -17.072 1.00 . A A . 46 VAL HA 1 1
9 10915 1 1 37 VAL HB H -13.265 -8.159 -15.933 1.00 . A A . 46 VAL HB 1 1
9 10916 1 1 37 VAL HG11 H -15.806 -7.986 -15.297 1.00 . A A . 46 VAL HG11 1 1
9 10917 1 1 37 VAL HG12 H -16.035 -8.628 -16.925 1.00 . A A . 46 VAL HG12 1 1
9 10918 1 1 37 VAL HG13 H -15.091 -9.535 -15.743 1.00 . A A . 46 VAL HG13 1 1
9 10919 1 1 37 VAL HG21 H -14.461 -7.700 -18.657 1.00 . A A . 46 VAL HG21 1 1
9 10920 1 1 37 VAL HG22 H -12.755 -7.852 -18.234 1.00 . A A . 46 VAL HG22 1 1
9 10921 1 1 37 VAL HG23 H -13.818 -9.255 -18.131 1.00 . A A . 46 VAL HG23 1 1
9 10922 1 1 37 VAL N N -13.913 -5.881 -15.040 1.00 . A A . 46 VAL N 1 1
9 10923 1 1 37 VAL O O -16.009 -5.861 -17.952 1.00 . A A . 46 VAL O 1 1
9 10924 1 1 38 ALA C C -17.932 -3.889 -16.727 1.00 . A A . 47 ALA C 1 1
9 10925 1 1 38 ALA CA C -17.857 -5.222 -15.990 1.00 . A A . 47 ALA CA 1 1
9 10926 1 1 38 ALA CB C -18.605 -5.138 -14.667 1.00 . A A . 47 ALA CB 1 1
9 10927 1 1 38 ALA H H -16.136 -5.676 -14.846 1.00 . A A . 47 ALA H 1 1
9 10928 1 1 38 ALA HA H -18.330 -5.983 -16.594 1.00 . A A . 47 ALA HA 1 1
9 10929 1 1 38 ALA HB1 H -18.452 -4.162 -14.230 1.00 . A A . 47 ALA HB1 1 1
9 10930 1 1 38 ALA HB2 H -19.659 -5.295 -14.839 1.00 . A A . 47 ALA HB2 1 1
9 10931 1 1 38 ALA HB3 H -18.232 -5.896 -13.995 1.00 . A A . 47 ALA HB3 1 1
9 10932 1 1 38 ALA N N -16.474 -5.620 -15.764 1.00 . A A . 47 ALA N 1 1
9 10933 1 1 38 ALA O O -18.982 -3.515 -17.248 1.00 . A A . 47 ALA O 1 1
9 10934 1 1 39 ALA C C -17.004 -2.037 -18.939 1.00 . A A . 48 ALA C 1 1
9 10935 1 1 39 ALA CA C -16.748 -1.887 -17.443 1.00 . A A . 48 ALA CA 1 1
9 10936 1 1 39 ALA CB C -15.398 -1.228 -17.200 1.00 . A A . 48 ALA CB 1 1
9 10937 1 1 39 ALA H H -16.005 -3.529 -16.334 1.00 . A A . 48 ALA H 1 1
9 10938 1 1 39 ALA HA H -17.513 -1.252 -17.019 1.00 . A A . 48 ALA HA 1 1
9 10939 1 1 39 ALA HB1 H -15.316 -0.342 -17.812 1.00 . A A . 48 ALA HB1 1 1
9 10940 1 1 39 ALA HB2 H -15.313 -0.956 -16.158 1.00 . A A . 48 ALA HB2 1 1
9 10941 1 1 39 ALA HB3 H -14.610 -1.919 -17.458 1.00 . A A . 48 ALA HB3 1 1
9 10942 1 1 39 ALA N N -16.810 -3.177 -16.768 1.00 . A A . 48 ALA N 1 1
9 10943 1 1 39 ALA O O -17.655 -1.193 -19.555 1.00 . A A . 48 ALA O 1 1
9 10944 1 1 40 LEU C C -17.527 -4.610 -21.169 1.00 . A A . 49 LEU C 1 1
9 10945 1 1 40 LEU CA C -16.659 -3.376 -20.942 1.00 . A A . 49 LEU CA 1 1
9 10946 1 1 40 LEU CB C -15.298 -3.566 -21.614 1.00 . A A . 49 LEU CB 1 1
9 10947 1 1 40 LEU CD1 C -13.375 -5.172 -21.658 1.00 . A A . 49 LEU CD1 1 1
9 10948 1 1 40 LEU CD2 C -13.364 -3.257 -20.049 1.00 . A A . 49 LEU CD2 1 1
9 10949 1 1 40 LEU CG C -14.230 -4.273 -20.779 1.00 . A A . 49 LEU CG 1 1
9 10950 1 1 40 LEU H H -15.978 -3.752 -18.974 1.00 . A A . 49 LEU H 1 1
9 10951 1 1 40 LEU HA H -17.151 -2.520 -21.378 1.00 . A A . 49 LEU HA 1 1
9 10952 1 1 40 LEU HB2 H -15.451 -4.143 -22.513 1.00 . A A . 49 LEU HB2 1 1
9 10953 1 1 40 LEU HB3 H -14.921 -2.587 -21.876 1.00 . A A . 49 LEU HB3 1 1
9 10954 1 1 40 LEU HD11 H -13.263 -4.722 -22.632 1.00 . A A . 49 LEU HD11 1 1
9 10955 1 1 40 LEU HD12 H -13.851 -6.136 -21.758 1.00 . A A . 49 LEU HD12 1 1
9 10956 1 1 40 LEU HD13 H -12.402 -5.298 -21.205 1.00 . A A . 49 LEU HD13 1 1
9 10957 1 1 40 LEU HD21 H -13.245 -3.560 -19.019 1.00 . A A . 49 LEU HD21 1 1
9 10958 1 1 40 LEU HD22 H -13.839 -2.287 -20.086 1.00 . A A . 49 LEU HD22 1 1
9 10959 1 1 40 LEU HD23 H -12.396 -3.203 -20.523 1.00 . A A . 49 LEU HD23 1 1
9 10960 1 1 40 LEU HG H -14.715 -4.895 -20.038 1.00 . A A . 49 LEU HG 1 1
9 10961 1 1 40 LEU N N -16.487 -3.116 -19.517 1.00 . A A . 49 LEU N 1 1
9 10962 1 1 40 LEU O O -18.146 -4.761 -22.223 1.00 . A A . 49 LEU O 1 1
9 10963 1 1 41 ASP C C -19.690 -6.547 -19.523 1.00 . A A . 50 ASP C 1 1
9 10964 1 1 41 ASP CA C -18.366 -6.707 -20.263 1.00 . A A . 50 ASP CA 1 1
9 10965 1 1 41 ASP CB C -17.587 -7.892 -19.690 1.00 . A A . 50 ASP CB 1 1
9 10966 1 1 41 ASP CG C -17.855 -9.180 -20.443 1.00 . A A . 50 ASP CG 1 1
9 10967 1 1 41 ASP H H -17.056 -5.311 -19.358 1.00 . A A . 50 ASP H 1 1
9 10968 1 1 41 ASP HA H -18.571 -6.893 -21.306 1.00 . A A . 50 ASP HA 1 1
9 10969 1 1 41 ASP HB2 H -16.529 -7.680 -19.743 1.00 . A A . 50 ASP HB2 1 1
9 10970 1 1 41 ASP HB3 H -17.870 -8.035 -18.657 1.00 . A A . 50 ASP HB3 1 1
9 10971 1 1 41 ASP N N -17.571 -5.488 -20.173 1.00 . A A . 50 ASP N 1 1
9 10972 1 1 41 ASP O O -19.753 -6.594 -18.295 1.00 . A A . 50 ASP O 1 1
9 10973 1 1 41 ASP OD1 O -18.071 -9.115 -21.672 1.00 . A A . 50 ASP OD1 1 1
9 10974 1 1 41 ASP OD2 O -17.849 -10.253 -19.805 1.00 . A A . 50 ASP OD2 1 1
9 10975 1 1 42 PRO C C -22.660 -7.469 -19.114 1.00 . A A . 51 PRO C 1 1
9 10976 1 1 42 PRO CA C -22.119 -6.182 -19.727 1.00 . A A . 51 PRO CA 1 1
9 10977 1 1 42 PRO CB C -22.960 -5.772 -20.938 1.00 . A A . 51 PRO CB 1 1
9 10978 1 1 42 PRO CD C -20.774 -6.287 -21.759 1.00 . A A . 51 PRO CD 1 1
9 10979 1 1 42 PRO CG C -22.236 -6.337 -22.111 1.00 . A A . 51 PRO CG 1 1
9 10980 1 1 42 PRO HA H -22.142 -5.395 -18.987 1.00 . A A . 51 PRO HA 1 1
9 10981 1 1 42 PRO HB2 H -23.953 -6.188 -20.848 1.00 . A A . 51 PRO HB2 1 1
9 10982 1 1 42 PRO HB3 H -23.018 -4.695 -20.992 1.00 . A A . 51 PRO HB3 1 1
9 10983 1 1 42 PRO HD2 H -20.255 -7.133 -22.183 1.00 . A A . 51 PRO HD2 1 1
9 10984 1 1 42 PRO HD3 H -20.335 -5.362 -22.102 1.00 . A A . 51 PRO HD3 1 1
9 10985 1 1 42 PRO HG2 H -22.546 -7.357 -22.277 1.00 . A A . 51 PRO HG2 1 1
9 10986 1 1 42 PRO HG3 H -22.430 -5.736 -22.987 1.00 . A A . 51 PRO HG3 1 1
9 10987 1 1 42 PRO N N -20.775 -6.353 -20.288 1.00 . A A . 51 PRO N 1 1
9 10988 1 1 42 PRO O O -23.690 -7.462 -18.439 1.00 . A A . 51 PRO O 1 1
9 10989 1 1 43 ILE C C -21.620 -10.197 -17.537 1.00 . A A . 52 ILE C 1 1
9 10990 1 1 43 ILE CA C -22.369 -9.867 -18.824 1.00 . A A . 52 ILE CA 1 1
9 10991 1 1 43 ILE CB C -22.133 -10.995 -19.846 1.00 . A A . 52 ILE CB 1 1
9 10992 1 1 43 ILE CD1 C -23.722 -12.879 -20.480 1.00 . A A . 52 ILE CD1 1 1
9 10993 1 1 43 ILE CG1 C -22.849 -12.272 -19.404 1.00 . A A . 52 ILE CG1 1 1
9 10994 1 1 43 ILE CG2 C -20.643 -11.249 -20.019 1.00 . A A . 52 ILE CG2 1 1
9 10995 1 1 43 ILE H H -21.147 -8.515 -19.899 1.00 . A A . 52 ILE H 1 1
9 10996 1 1 43 ILE HA H -23.427 -9.819 -18.609 1.00 . A A . 52 ILE HA 1 1
9 10997 1 1 43 ILE HB H -22.532 -10.677 -20.797 1.00 . A A . 52 ILE HB 1 1
9 10998 1 1 43 ILE HD11 H -23.126 -13.076 -21.359 1.00 . A A . 52 ILE HD11 1 1
9 10999 1 1 43 ILE HD12 H -24.150 -13.802 -20.119 1.00 . A A . 52 ILE HD12 1 1
9 11000 1 1 43 ILE HD13 H -24.515 -12.189 -20.731 1.00 . A A . 52 ILE HD13 1 1
9 11001 1 1 43 ILE HG12 H -22.114 -13.009 -19.119 1.00 . A A . 52 ILE HG12 1 1
9 11002 1 1 43 ILE HG13 H -23.476 -12.048 -18.553 1.00 . A A . 52 ILE HG13 1 1
9 11003 1 1 43 ILE HG21 H -20.489 -11.967 -20.811 1.00 . A A . 52 ILE HG21 1 1
9 11004 1 1 43 ILE HG22 H -20.147 -10.324 -20.273 1.00 . A A . 52 ILE HG22 1 1
9 11005 1 1 43 ILE HG23 H -20.234 -11.636 -19.098 1.00 . A A . 52 ILE HG23 1 1
9 11006 1 1 43 ILE N N -21.959 -8.573 -19.354 1.00 . A A . 52 ILE N 1 1
9 11007 1 1 43 ILE O O -20.459 -9.825 -17.371 1.00 . A A . 52 ILE O 1 1
9 11008 1 1 44 ASN C C -20.622 -12.353 -15.563 1.00 . A A . 53 ASN C 1 1
9 11009 1 1 44 ASN CA C -21.688 -11.282 -15.359 1.00 . A A . 53 ASN CA 1 1
9 11010 1 1 44 ASN CB C -22.761 -11.791 -14.395 1.00 . A A . 53 ASN CB 1 1
9 11011 1 1 44 ASN CG C -22.793 -11.006 -13.098 1.00 . A A . 53 ASN CG 1 1
9 11012 1 1 44 ASN H H -23.215 -11.168 -16.822 1.00 . A A . 53 ASN H 1 1
9 11013 1 1 44 ASN HA H -21.224 -10.404 -14.936 1.00 . A A . 53 ASN HA 1 1
9 11014 1 1 44 ASN HB2 H -23.730 -11.708 -14.867 1.00 . A A . 53 ASN HB2 1 1
9 11015 1 1 44 ASN HB3 H -22.566 -12.827 -14.163 1.00 . A A . 53 ASN HB3 1 1
9 11016 1 1 44 ASN HD21 H -24.681 -11.548 -12.787 1.00 . A A . 53 ASN HD21 1 1
9 11017 1 1 44 ASN HD22 H -23.981 -10.532 -11.577 1.00 . A A . 53 ASN HD22 1 1
9 11018 1 1 44 ASN N N -22.291 -10.900 -16.631 1.00 . A A . 53 ASN N 1 1
9 11019 1 1 44 ASN ND2 N -23.933 -11.032 -12.418 1.00 . A A . 53 ASN ND2 1 1
9 11020 1 1 44 ASN O O -20.918 -13.465 -16.004 1.00 . A A . 53 ASN O 1 1
9 11021 1 1 44 ASN OD1 O -21.803 -10.385 -12.711 1.00 . A A . 53 ASN OD1 1 1
9 11022 1 1 45 LEU C C -18.381 -14.089 -14.383 1.00 . A A . 54 LEU C 1 1
9 11023 1 1 45 LEU CA C -18.267 -12.945 -15.385 1.00 . A A . 54 LEU CA 1 1
9 11024 1 1 45 LEU CB C -16.936 -12.216 -15.196 1.00 . A A . 54 LEU CB 1 1
9 11025 1 1 45 LEU CD1 C -15.579 -14.101 -16.138 1.00 . A A . 54 LEU CD1 1 1
9 11026 1 1 45 LEU CD2 C -14.449 -12.255 -14.885 1.00 . A A . 54 LEU CD2 1 1
9 11027 1 1 45 LEU CG C -15.707 -13.104 -14.997 1.00 . A A . 54 LEU CG 1 1
9 11028 1 1 45 LEU H H -19.205 -11.113 -14.893 1.00 . A A . 54 LEU H 1 1
9 11029 1 1 45 LEU HA H -18.306 -13.353 -16.385 1.00 . A A . 54 LEU HA 1 1
9 11030 1 1 45 LEU HB2 H -16.766 -11.606 -16.070 1.00 . A A . 54 LEU HB2 1 1
9 11031 1 1 45 LEU HB3 H -17.029 -11.579 -14.327 1.00 . A A . 54 LEU HB3 1 1
9 11032 1 1 45 LEU HD11 H -14.578 -14.060 -16.541 1.00 . A A . 54 LEU HD11 1 1
9 11033 1 1 45 LEU HD12 H -16.289 -13.854 -16.913 1.00 . A A . 54 LEU HD12 1 1
9 11034 1 1 45 LEU HD13 H -15.779 -15.096 -15.770 1.00 . A A . 54 LEU HD13 1 1
9 11035 1 1 45 LEU HD21 H -14.485 -11.460 -15.615 1.00 . A A . 54 LEU HD21 1 1
9 11036 1 1 45 LEU HD22 H -13.581 -12.872 -15.067 1.00 . A A . 54 LEU HD22 1 1
9 11037 1 1 45 LEU HD23 H -14.388 -11.831 -13.893 1.00 . A A . 54 LEU HD23 1 1
9 11038 1 1 45 LEU HG H -15.818 -13.662 -14.078 1.00 . A A . 54 LEU HG 1 1
9 11039 1 1 45 LEU N N -19.379 -12.013 -15.239 1.00 . A A . 54 LEU N 1 1
9 11040 1 1 45 LEU O O -17.776 -15.146 -14.563 1.00 . A A . 54 LEU O 1 1
9 11041 1 1 46 GLU C C -20.002 -16.137 -12.883 1.00 . A A . 55 GLU C 1 1
9 11042 1 1 46 GLU CA C -19.354 -14.885 -12.299 1.00 . A A . 55 GLU CA 1 1
9 11043 1 1 46 GLU CB C -20.217 -14.333 -11.163 1.00 . A A . 55 GLU CB 1 1
9 11044 1 1 46 GLU CD C -20.493 -14.402 -8.653 1.00 . A A . 55 GLU CD 1 1
9 11045 1 1 46 GLU CG C -20.203 -15.195 -9.913 1.00 . A A . 55 GLU CG 1 1
9 11046 1 1 46 GLU H H -19.616 -13.008 -13.242 1.00 . A A . 55 GLU H 1 1
9 11047 1 1 46 GLU HA H -18.383 -15.148 -11.906 1.00 . A A . 55 GLU HA 1 1
9 11048 1 1 46 GLU HB2 H -19.859 -13.348 -10.901 1.00 . A A . 55 GLU HB2 1 1
9 11049 1 1 46 GLU HB3 H -21.238 -14.254 -11.509 1.00 . A A . 55 GLU HB3 1 1
9 11050 1 1 46 GLU HG2 H -20.952 -15.966 -10.014 1.00 . A A . 55 GLU HG2 1 1
9 11051 1 1 46 GLU HG3 H -19.229 -15.652 -9.817 1.00 . A A . 55 GLU HG3 1 1
9 11052 1 1 46 GLU N N -19.161 -13.871 -13.329 1.00 . A A . 55 GLU N 1 1
9 11053 1 1 46 GLU O O -19.938 -17.214 -12.293 1.00 . A A . 55 GLU O 1 1
9 11054 1 1 46 GLU OE1 O -20.672 -13.170 -8.757 1.00 . A A . 55 GLU OE1 1 1
9 11055 1 1 46 GLU OE2 O -20.541 -15.012 -7.565 1.00 . A A . 55 GLU OE2 1 1
9 11056 1 1 47 GLU C C -20.302 -17.889 -15.566 1.00 . A A . 56 GLU C 1 1
9 11057 1 1 47 GLU CA C -21.290 -17.102 -14.709 1.00 . A A . 56 GLU CA 1 1
9 11058 1 1 47 GLU CB C -22.445 -16.598 -15.577 1.00 . A A . 56 GLU CB 1 1
9 11059 1 1 47 GLU CD C -24.290 -16.430 -13.860 1.00 . A A . 56 GLU CD 1 1
9 11060 1 1 47 GLU CG C -23.406 -15.681 -14.839 1.00 . A A . 56 GLU CG 1 1
9 11061 1 1 47 GLU H H -20.645 -15.100 -14.468 1.00 . A A . 56 GLU H 1 1
9 11062 1 1 47 GLU HA H -21.684 -17.754 -13.945 1.00 . A A . 56 GLU HA 1 1
9 11063 1 1 47 GLU HB2 H -22.037 -16.056 -16.418 1.00 . A A . 56 GLU HB2 1 1
9 11064 1 1 47 GLU HB3 H -23.001 -17.448 -15.943 1.00 . A A . 56 GLU HB3 1 1
9 11065 1 1 47 GLU HG2 H -22.834 -14.945 -14.293 1.00 . A A . 56 GLU HG2 1 1
9 11066 1 1 47 GLU HG3 H -24.035 -15.183 -15.561 1.00 . A A . 56 GLU HG3 1 1
9 11067 1 1 47 GLU N N -20.628 -15.984 -14.046 1.00 . A A . 56 GLU N 1 1
9 11068 1 1 47 GLU O O -20.512 -19.068 -15.849 1.00 . A A . 56 GLU O 1 1
9 11069 1 1 47 GLU OE1 O -24.882 -17.454 -14.260 1.00 . A A . 56 GLU OE1 1 1
9 11070 1 1 47 GLU OE2 O -24.389 -15.992 -12.695 1.00 . A A . 56 GLU OE2 1 1
9 11071 1 1 48 TYR C C -16.935 -18.121 -15.996 1.00 . A A . 57 TYR C 1 1
9 11072 1 1 48 TYR CA C -18.205 -17.863 -16.801 1.00 . A A . 57 TYR CA 1 1
9 11073 1 1 48 TYR CB C -17.885 -16.988 -18.014 1.00 . A A . 57 TYR CB 1 1
9 11074 1 1 48 TYR CD1 C -20.113 -17.511 -19.082 1.00 . A A . 57 TYR CD1 1 1
9 11075 1 1 48 TYR CD2 C -19.249 -15.300 -19.305 1.00 . A A . 57 TYR CD2 1 1
9 11076 1 1 48 TYR CE1 C -21.229 -17.153 -19.813 1.00 . A A . 57 TYR CE1 1 1
9 11077 1 1 48 TYR CE2 C -20.362 -14.934 -20.036 1.00 . A A . 57 TYR CE2 1 1
9 11078 1 1 48 TYR CG C -19.105 -16.592 -18.815 1.00 . A A . 57 TYR CG 1 1
9 11079 1 1 48 TYR CZ C -21.349 -15.864 -20.287 1.00 . A A . 57 TYR CZ 1 1
9 11080 1 1 48 TYR H H -19.113 -16.289 -15.716 1.00 . A A . 57 TYR H 1 1
9 11081 1 1 48 TYR HA H -18.599 -18.808 -17.145 1.00 . A A . 57 TYR HA 1 1
9 11082 1 1 48 TYR HB2 H -17.400 -16.084 -17.680 1.00 . A A . 57 TYR HB2 1 1
9 11083 1 1 48 TYR HB3 H -17.217 -17.527 -18.671 1.00 . A A . 57 TYR HB3 1 1
9 11084 1 1 48 TYR HD1 H -20.015 -18.520 -18.709 1.00 . A A . 57 TYR HD1 1 1
9 11085 1 1 48 TYR HD2 H -18.474 -14.574 -19.106 1.00 . A A . 57 TYR HD2 1 1
9 11086 1 1 48 TYR HE1 H -22.002 -17.881 -20.010 1.00 . A A . 57 TYR HE1 1 1
9 11087 1 1 48 TYR HE2 H -20.457 -13.924 -20.407 1.00 . A A . 57 TYR HE2 1 1
9 11088 1 1 48 TYR HH H -22.201 -15.319 -21.923 1.00 . A A . 57 TYR HH 1 1
9 11089 1 1 48 TYR N N -19.225 -17.227 -15.974 1.00 . A A . 57 TYR N 1 1
9 11090 1 1 48 TYR O O -16.786 -17.635 -14.875 1.00 . A A . 57 TYR O 1 1
9 11091 1 1 48 TYR OH O -22.459 -15.503 -21.016 1.00 . A A . 57 TYR OH 1 1
9 11092 1 1 49 VAL C C -13.579 -18.600 -16.658 1.00 . A A . 58 VAL C 1 1
9 11093 1 1 49 VAL CA C -14.762 -19.215 -15.917 1.00 . A A . 58 VAL CA 1 1
9 11094 1 1 49 VAL CB C -14.555 -20.738 -15.817 1.00 . A A . 58 VAL CB 1 1
9 11095 1 1 49 VAL CG1 C -13.280 -21.055 -15.051 1.00 . A A . 58 VAL CG1 1 1
9 11096 1 1 49 VAL CG2 C -15.759 -21.396 -15.160 1.00 . A A . 58 VAL CG2 1 1
9 11097 1 1 49 VAL H H -16.197 -19.250 -17.472 1.00 . A A . 58 VAL H 1 1
9 11098 1 1 49 VAL HA H -14.797 -18.811 -14.916 1.00 . A A . 58 VAL HA 1 1
9 11099 1 1 49 VAL HB H -14.456 -21.134 -16.817 1.00 . A A . 58 VAL HB 1 1
9 11100 1 1 49 VAL HG11 H -13.063 -20.249 -14.366 1.00 . A A . 58 VAL HG11 1 1
9 11101 1 1 49 VAL HG12 H -13.411 -21.974 -14.499 1.00 . A A . 58 VAL HG12 1 1
9 11102 1 1 49 VAL HG13 H -12.461 -21.166 -15.746 1.00 . A A . 58 VAL HG13 1 1
9 11103 1 1 49 VAL HG21 H -16.507 -21.607 -15.910 1.00 . A A . 58 VAL HG21 1 1
9 11104 1 1 49 VAL HG22 H -15.453 -22.319 -14.689 1.00 . A A . 58 VAL HG22 1 1
9 11105 1 1 49 VAL HG23 H -16.172 -20.732 -14.416 1.00 . A A . 58 VAL HG23 1 1
9 11106 1 1 49 VAL N N -16.021 -18.892 -16.578 1.00 . A A . 58 VAL N 1 1
9 11107 1 1 49 VAL O O -13.593 -18.484 -17.883 1.00 . A A . 58 VAL O 1 1
9 11108 1 1 50 VAL C C -10.186 -18.574 -16.454 1.00 . A A . 59 VAL C 1 1
9 11109 1 1 50 VAL CA C -11.363 -17.607 -16.490 1.00 . A A . 59 VAL CA 1 1
9 11110 1 1 50 VAL CB C -10.971 -16.311 -15.756 1.00 . A A . 59 VAL CB 1 1
9 11111 1 1 50 VAL CG1 C -10.728 -16.585 -14.280 1.00 . A A . 59 VAL CG1 1 1
9 11112 1 1 50 VAL CG2 C -9.743 -15.685 -16.400 1.00 . A A . 59 VAL CG2 1 1
9 11113 1 1 50 VAL H H -12.604 -18.328 -14.934 1.00 . A A . 59 VAL H 1 1
9 11114 1 1 50 VAL HA H -11.583 -17.361 -17.519 1.00 . A A . 59 VAL HA 1 1
9 11115 1 1 50 VAL HB H -11.791 -15.612 -15.840 1.00 . A A . 59 VAL HB 1 1
9 11116 1 1 50 VAL HG11 H -10.980 -17.612 -14.059 1.00 . A A . 59 VAL HG11 1 1
9 11117 1 1 50 VAL HG12 H -9.688 -16.410 -14.048 1.00 . A A . 59 VAL HG12 1 1
9 11118 1 1 50 VAL HG13 H -11.346 -15.928 -13.686 1.00 . A A . 59 VAL HG13 1 1
9 11119 1 1 50 VAL HG21 H -8.905 -16.359 -16.304 1.00 . A A . 59 VAL HG21 1 1
9 11120 1 1 50 VAL HG22 H -9.939 -15.501 -17.447 1.00 . A A . 59 VAL HG22 1 1
9 11121 1 1 50 VAL HG23 H -9.514 -14.752 -15.908 1.00 . A A . 59 VAL HG23 1 1
9 11122 1 1 50 VAL N N -12.556 -18.209 -15.905 1.00 . A A . 59 VAL N 1 1
9 11123 1 1 50 VAL O O -9.839 -19.107 -15.400 1.00 . A A . 59 VAL O 1 1
9 11124 1 1 51 ASN C C -7.120 -18.923 -17.705 1.00 . A A . 60 ASN C 1 1
9 11125 1 1 51 ASN CA C -8.433 -19.700 -17.714 1.00 . A A . 60 ASN CA 1 1
9 11126 1 1 51 ASN CB C -8.533 -20.540 -18.989 1.00 . A A . 60 ASN CB 1 1
9 11127 1 1 51 ASN CG C -8.400 -19.701 -20.245 1.00 . A A . 60 ASN CG 1 1
9 11128 1 1 51 ASN H H -9.896 -18.342 -18.419 1.00 . A A . 60 ASN H 1 1
9 11129 1 1 51 ASN HA H -8.455 -20.358 -16.858 1.00 . A A . 60 ASN HA 1 1
9 11130 1 1 51 ASN HB2 H -7.746 -21.279 -18.988 1.00 . A A . 60 ASN HB2 1 1
9 11131 1 1 51 ASN HB3 H -9.490 -21.039 -19.011 1.00 . A A . 60 ASN HB3 1 1
9 11132 1 1 51 ASN HD21 H -6.544 -20.362 -20.519 1.00 . A A . 60 ASN HD21 1 1
9 11133 1 1 51 ASN HD22 H -7.126 -19.244 -21.702 1.00 . A A . 60 ASN HD22 1 1
9 11134 1 1 51 ASN N N -9.573 -18.796 -17.612 1.00 . A A . 60 ASN N 1 1
9 11135 1 1 51 ASN ND2 N -7.240 -19.777 -20.887 1.00 . A A . 60 ASN ND2 1 1
9 11136 1 1 51 ASN O O -7.036 -17.820 -18.245 1.00 . A A . 60 ASN O 1 1
9 11137 1 1 51 ASN OD1 O -9.329 -18.993 -20.634 1.00 . A A . 60 ASN OD1 1 1
9 11138 1 1 52 HIS C C -3.771 -19.611 -17.872 1.00 . A A . 61 HIS C 1 1
9 11139 1 1 52 HIS CA C -4.788 -18.870 -17.009 1.00 . A A . 61 HIS CA 1 1
9 11140 1 1 52 HIS CB C -4.306 -18.824 -15.559 1.00 . A A . 61 HIS CB 1 1
9 11141 1 1 52 HIS CD2 C -3.661 -21.112 -14.523 1.00 . A A . 61 HIS CD2 1 1
9 11142 1 1 52 HIS CE1 C -5.615 -21.648 -13.686 1.00 . A A . 61 HIS CE1 1 1
9 11143 1 1 52 HIS CG C -4.518 -20.107 -14.816 1.00 . A A . 61 HIS CG 1 1
9 11144 1 1 52 HIS H H -6.227 -20.387 -16.676 1.00 . A A . 61 HIS H 1 1
9 11145 1 1 52 HIS HA H -4.887 -17.861 -17.379 1.00 . A A . 61 HIS HA 1 1
9 11146 1 1 52 HIS HB2 H -3.249 -18.603 -15.545 1.00 . A A . 61 HIS HB2 1 1
9 11147 1 1 52 HIS HB3 H -4.839 -18.043 -15.034 1.00 . A A . 61 HIS HB3 1 1
9 11148 1 1 52 HIS HD1 H -6.560 -19.950 -14.323 1.00 . A A . 61 HIS HD1 1 1
9 11149 1 1 52 HIS HD2 H -2.615 -21.162 -14.792 1.00 . A A . 61 HIS HD2 1 1
9 11150 1 1 52 HIS HE1 H -6.403 -22.183 -13.179 1.00 . A A . 61 HIS HE1 1 1
9 11151 1 1 52 HIS N N -6.098 -19.507 -17.088 1.00 . A A . 61 HIS N 1 1
9 11152 1 1 52 HIS ND1 N -5.734 -20.473 -14.279 1.00 . A A . 61 HIS ND1 1 1
9 11153 1 1 52 HIS NE2 N -4.366 -22.058 -13.821 1.00 . A A . 61 HIS NE2 1 1
9 11154 1 1 52 HIS O O -3.463 -20.776 -17.621 1.00 . A A . 61 HIS O 1 1
9 11155 1 1 53 GLU C C -2.806 -20.819 -20.393 1.00 . A A . 62 GLU C 1 1
9 11156 1 1 53 GLU CA C -2.274 -19.523 -19.789 1.00 . A A . 62 GLU CA 1 1
9 11157 1 1 53 GLU CB C -0.965 -19.794 -19.045 1.00 . A A . 62 GLU CB 1 1
9 11158 1 1 53 GLU CD C 1.265 -20.713 -19.796 1.00 . A A . 62 GLU CD 1 1
9 11159 1 1 53 GLU CG C 0.276 -19.568 -19.893 1.00 . A A . 62 GLU CG 1 1
9 11160 1 1 53 GLU H H -3.540 -18.002 -19.037 1.00 . A A . 62 GLU H 1 1
9 11161 1 1 53 GLU HA H -2.085 -18.820 -20.586 1.00 . A A . 62 GLU HA 1 1
9 11162 1 1 53 GLU HB2 H -0.911 -19.143 -18.185 1.00 . A A . 62 GLU HB2 1 1
9 11163 1 1 53 GLU HB3 H -0.962 -20.820 -18.708 1.00 . A A . 62 GLU HB3 1 1
9 11164 1 1 53 GLU HG2 H -0.024 -19.459 -20.925 1.00 . A A . 62 GLU HG2 1 1
9 11165 1 1 53 GLU HG3 H 0.762 -18.662 -19.563 1.00 . A A . 62 GLU HG3 1 1
9 11166 1 1 53 GLU N N -3.255 -18.928 -18.889 1.00 . A A . 62 GLU N 1 1
9 11167 1 1 53 GLU O O -2.048 -21.751 -20.658 1.00 . A A . 62 GLU O 1 1
9 11168 1 1 53 GLU OE1 O 0.820 -21.878 -19.731 1.00 . A A . 62 GLU OE1 1 1
9 11169 1 1 53 GLU OE2 O 2.485 -20.444 -19.785 1.00 . A A . 62 GLU OE2 1 1
9 11170 1 1 54 GLY C C -4.990 -23.131 -20.140 1.00 . A A . 63 GLY C 1 1
9 11171 1 1 54 GLY CA C -4.730 -22.057 -21.177 1.00 . A A . 63 GLY CA 1 1
9 11172 1 1 54 GLY H H -4.674 -20.098 -20.376 1.00 . A A . 63 GLY H 1 1
9 11173 1 1 54 GLY HA2 H -5.667 -21.779 -21.636 1.00 . A A . 63 GLY HA2 1 1
9 11174 1 1 54 GLY HA3 H -4.074 -22.457 -21.936 1.00 . A A . 63 GLY HA3 1 1
9 11175 1 1 54 GLY N N -4.117 -20.871 -20.607 1.00 . A A . 63 GLY N 1 1
9 11176 1 1 54 GLY O O -5.275 -24.279 -20.481 1.00 . A A . 63 GLY O 1 1
9 11177 1 1 55 LYS C C -6.355 -23.312 -16.973 1.00 . A A . 64 LYS C 1 1
9 11178 1 1 55 LYS CA C -5.117 -23.699 -17.776 1.00 . A A . 64 LYS CA 1 1
9 11179 1 1 55 LYS CB C -3.894 -23.747 -16.856 1.00 . A A . 64 LYS CB 1 1
9 11180 1 1 55 LYS CD C -2.044 -25.166 -17.793 1.00 . A A . 64 LYS CD 1 1
9 11181 1 1 55 LYS CE C -1.321 -26.501 -17.711 1.00 . A A . 64 LYS CE 1 1
9 11182 1 1 55 LYS CG C -3.212 -25.104 -16.823 1.00 . A A . 64 LYS CG 1 1
9 11183 1 1 55 LYS H H -4.660 -21.829 -18.659 1.00 . A A . 64 LYS H 1 1
9 11184 1 1 55 LYS HA H -5.272 -24.676 -18.206 1.00 . A A . 64 LYS HA 1 1
9 11185 1 1 55 LYS HB2 H -3.176 -23.015 -17.193 1.00 . A A . 64 LYS HB2 1 1
9 11186 1 1 55 LYS HB3 H -4.204 -23.499 -15.852 1.00 . A A . 64 LYS HB3 1 1
9 11187 1 1 55 LYS HD2 H -2.415 -25.031 -18.798 1.00 . A A . 64 LYS HD2 1 1
9 11188 1 1 55 LYS HD3 H -1.348 -24.374 -17.555 1.00 . A A . 64 LYS HD3 1 1
9 11189 1 1 55 LYS HE2 H -0.551 -26.526 -18.467 1.00 . A A . 64 LYS HE2 1 1
9 11190 1 1 55 LYS HE3 H -0.870 -26.592 -16.734 1.00 . A A . 64 LYS HE3 1 1
9 11191 1 1 55 LYS HG2 H -2.846 -25.288 -15.824 1.00 . A A . 64 LYS HG2 1 1
9 11192 1 1 55 LYS HG3 H -3.932 -25.865 -17.090 1.00 . A A . 64 LYS HG3 1 1
9 11193 1 1 55 LYS HZ1 H -2.937 -27.415 -18.668 1.00 . A A . 64 LYS HZ1 1 1
9 11194 1 1 55 LYS HZ2 H -2.761 -27.861 -17.046 1.00 . A A . 64 LYS HZ2 1 1
9 11195 1 1 55 LYS HZ3 H -1.713 -28.490 -18.215 1.00 . A A . 64 LYS HZ3 1 1
9 11196 1 1 55 LYS N N -4.890 -22.759 -18.868 1.00 . A A . 64 LYS N 1 1
9 11197 1 1 55 LYS NZ N -2.248 -27.647 -17.925 1.00 . A A . 64 LYS NZ 1 1
9 11198 1 1 55 LYS O O -6.494 -22.167 -16.541 1.00 . A A . 64 LYS O 1 1
9 11199 1 1 56 LEU C C -8.258 -24.280 -14.534 1.00 . A A . 65 LEU C 1 1
9 11200 1 1 56 LEU CA C -8.476 -24.033 -16.023 1.00 . A A . 65 LEU CA 1 1
9 11201 1 1 56 LEU CB C -9.600 -24.932 -16.542 1.00 . A A . 65 LEU CB 1 1
9 11202 1 1 56 LEU CD1 C -11.009 -23.126 -17.560 1.00 . A A . 65 LEU CD1 1 1
9 11203 1 1 56 LEU CD2 C -9.325 -24.334 -18.960 1.00 . A A . 65 LEU CD2 1 1
9 11204 1 1 56 LEU CG C -10.312 -24.454 -17.808 1.00 . A A . 65 LEU CG 1 1
9 11205 1 1 56 LEU H H -7.084 -25.165 -17.145 1.00 . A A . 65 LEU H 1 1
9 11206 1 1 56 LEU HA H -8.757 -23.001 -16.167 1.00 . A A . 65 LEU HA 1 1
9 11207 1 1 56 LEU HB2 H -9.179 -25.904 -16.746 1.00 . A A . 65 LEU HB2 1 1
9 11208 1 1 56 LEU HB3 H -10.340 -25.020 -15.758 1.00 . A A . 65 LEU HB3 1 1
9 11209 1 1 56 LEU HD11 H -12.077 -23.279 -17.538 1.00 . A A . 65 LEU HD11 1 1
9 11210 1 1 56 LEU HD12 H -10.760 -22.435 -18.351 1.00 . A A . 65 LEU HD12 1 1
9 11211 1 1 56 LEU HD13 H -10.684 -22.720 -16.613 1.00 . A A . 65 LEU HD13 1 1
9 11212 1 1 56 LEU HD21 H -8.793 -23.397 -18.882 1.00 . A A . 65 LEU HD21 1 1
9 11213 1 1 56 LEU HD22 H -9.862 -24.365 -19.898 1.00 . A A . 65 LEU HD22 1 1
9 11214 1 1 56 LEU HD23 H -8.622 -25.152 -18.920 1.00 . A A . 65 LEU HD23 1 1
9 11215 1 1 56 LEU HG H -11.065 -25.179 -18.086 1.00 . A A . 65 LEU HG 1 1
9 11216 1 1 56 LEU N N -7.250 -24.273 -16.776 1.00 . A A . 65 LEU N 1 1
9 11217 1 1 56 LEU O O -7.749 -25.329 -14.136 1.00 . A A . 65 LEU O 1 1
9 11218 1 1 57 LEU C C -9.519 -24.397 -11.689 1.00 . A A . 66 LEU C 1 1
9 11219 1 1 57 LEU CA C -8.498 -23.423 -12.268 1.00 . A A . 66 LEU CA 1 1
9 11220 1 1 57 LEU CB C -8.656 -22.051 -11.611 1.00 . A A . 66 LEU CB 1 1
9 11221 1 1 57 LEU CD1 C -7.268 -20.051 -11.012 1.00 . A A . 66 LEU CD1 1 1
9 11222 1 1 57 LEU CD2 C -7.624 -21.871 -9.334 1.00 . A A . 66 LEU CD2 1 1
9 11223 1 1 57 LEU CG C -7.455 -21.547 -10.811 1.00 . A A . 66 LEU CG 1 1
9 11224 1 1 57 LEU H H -9.048 -22.498 -14.091 1.00 . A A . 66 LEU H 1 1
9 11225 1 1 57 LEU HA H -7.506 -23.797 -12.067 1.00 . A A . 66 LEU HA 1 1
9 11226 1 1 57 LEU HB2 H -8.859 -21.332 -12.390 1.00 . A A . 66 LEU HB2 1 1
9 11227 1 1 57 LEU HB3 H -9.503 -22.101 -10.941 1.00 . A A . 66 LEU HB3 1 1
9 11228 1 1 57 LEU HD11 H -7.355 -19.816 -12.062 1.00 . A A . 66 LEU HD11 1 1
9 11229 1 1 57 LEU HD12 H -6.290 -19.760 -10.658 1.00 . A A . 66 LEU HD12 1 1
9 11230 1 1 57 LEU HD13 H -8.025 -19.516 -10.458 1.00 . A A . 66 LEU HD13 1 1
9 11231 1 1 57 LEU HD21 H -7.538 -20.964 -8.754 1.00 . A A . 66 LEU HD21 1 1
9 11232 1 1 57 LEU HD22 H -6.856 -22.567 -9.028 1.00 . A A . 66 LEU HD22 1 1
9 11233 1 1 57 LEU HD23 H -8.596 -22.312 -9.171 1.00 . A A . 66 LEU HD23 1 1
9 11234 1 1 57 LEU HG H -6.562 -22.045 -11.163 1.00 . A A . 66 LEU HG 1 1
9 11235 1 1 57 LEU N N -8.649 -23.310 -13.715 1.00 . A A . 66 LEU N 1 1
9 11236 1 1 57 LEU O O -10.595 -24.595 -12.255 1.00 . A A . 66 LEU O 1 1
9 11237 1 1 58 LEU C C -10.821 -25.291 -8.755 1.00 . A A . 67 LEU C 1 1
9 11238 1 1 58 LEU CA C -10.062 -25.955 -9.899 1.00 . A A . 67 LEU CA 1 1
9 11239 1 1 58 LEU CB C -9.261 -27.147 -9.371 1.00 . A A . 67 LEU CB 1 1
9 11240 1 1 58 LEU CD1 C -8.353 -28.557 -11.234 1.00 . A A . 67 LEU CD1 1 1
9 11241 1 1 58 LEU CD2 C -9.331 -29.647 -9.206 1.00 . A A . 67 LEU CD2 1 1
9 11242 1 1 58 LEU CG C -9.413 -28.455 -10.148 1.00 . A A . 67 LEU CG 1 1
9 11243 1 1 58 LEU H H -8.304 -24.804 -10.154 1.00 . A A . 67 LEU H 1 1
9 11244 1 1 58 LEU HA H -10.773 -26.306 -10.632 1.00 . A A . 67 LEU HA 1 1
9 11245 1 1 58 LEU HB2 H -8.217 -26.874 -9.383 1.00 . A A . 67 LEU HB2 1 1
9 11246 1 1 58 LEU HB3 H -9.572 -27.328 -8.352 1.00 . A A . 67 LEU HB3 1 1
9 11247 1 1 58 LEU HD11 H -7.401 -28.800 -10.786 1.00 . A A . 67 LEU HD11 1 1
9 11248 1 1 58 LEU HD12 H -8.276 -27.613 -11.752 1.00 . A A . 67 LEU HD12 1 1
9 11249 1 1 58 LEU HD13 H -8.629 -29.331 -11.935 1.00 . A A . 67 LEU HD13 1 1
9 11250 1 1 58 LEU HD21 H -8.320 -29.748 -8.841 1.00 . A A . 67 LEU HD21 1 1
9 11251 1 1 58 LEU HD22 H -9.613 -30.545 -9.737 1.00 . A A . 67 LEU HD22 1 1
9 11252 1 1 58 LEU HD23 H -10.001 -29.495 -8.373 1.00 . A A . 67 LEU HD23 1 1
9 11253 1 1 58 LEU HG H -10.382 -28.471 -10.626 1.00 . A A . 67 LEU HG 1 1
9 11254 1 1 58 LEU N N -9.175 -25.002 -10.557 1.00 . A A . 67 LEU N 1 1
9 11255 1 1 58 LEU O O -12.042 -25.142 -8.811 1.00 . A A . 67 LEU O 1 1
9 11256 1 1 59 ASP C C -10.210 -22.801 -6.435 1.00 . A A . 68 ASP C 1 1
9 11257 1 1 59 ASP CA C -10.695 -24.241 -6.563 1.00 . A A . 68 ASP CA 1 1
9 11258 1 1 59 ASP CB C -10.370 -25.017 -5.286 1.00 . A A . 68 ASP CB 1 1
9 11259 1 1 59 ASP CG C -11.614 -25.408 -4.513 1.00 . A A . 68 ASP CG 1 1
9 11260 1 1 59 ASP H H -9.122 -25.040 -7.733 1.00 . A A . 68 ASP H 1 1
9 11261 1 1 59 ASP HA H -11.765 -24.236 -6.707 1.00 . A A . 68 ASP HA 1 1
9 11262 1 1 59 ASP HB2 H -9.833 -25.918 -5.546 1.00 . A A . 68 ASP HB2 1 1
9 11263 1 1 59 ASP HB3 H -9.749 -24.405 -4.649 1.00 . A A . 68 ASP HB3 1 1
9 11264 1 1 59 ASP N N -10.091 -24.893 -7.719 1.00 . A A . 68 ASP N 1 1
9 11265 1 1 59 ASP O O -9.108 -22.466 -6.872 1.00 . A A . 68 ASP O 1 1
9 11266 1 1 59 ASP OD1 O -12.515 -24.556 -4.367 1.00 . A A . 68 ASP OD1 1 1
9 11267 1 1 59 ASP OD2 O -11.687 -26.568 -4.054 1.00 . A A . 68 ASP OD2 1 1
9 11268 1 1 60 ASP C C -10.116 -20.310 -4.260 1.00 . A A . 69 ASP C 1 1
9 11269 1 1 60 ASP CA C -10.694 -20.549 -5.651 1.00 . A A . 69 ASP CA 1 1
9 11270 1 1 60 ASP CB C -11.926 -19.667 -5.863 1.00 . A A . 69 ASP CB 1 1
9 11271 1 1 60 ASP CG C -12.492 -19.791 -7.264 1.00 . A A . 69 ASP CG 1 1
9 11272 1 1 60 ASP H H -11.903 -22.281 -5.510 1.00 . A A . 69 ASP H 1 1
9 11273 1 1 60 ASP HA H -9.947 -20.291 -6.387 1.00 . A A . 69 ASP HA 1 1
9 11274 1 1 60 ASP HB2 H -12.693 -19.955 -5.159 1.00 . A A . 69 ASP HB2 1 1
9 11275 1 1 60 ASP HB3 H -11.656 -18.635 -5.693 1.00 . A A . 69 ASP HB3 1 1
9 11276 1 1 60 ASP N N -11.039 -21.954 -5.836 1.00 . A A . 69 ASP N 1 1
9 11277 1 1 60 ASP O O -10.228 -19.214 -3.710 1.00 . A A . 69 ASP O 1 1
9 11278 1 1 60 ASP OD1 O -13.402 -20.622 -7.466 1.00 . A A . 69 ASP OD1 1 1
9 11279 1 1 60 ASP OD2 O -12.025 -19.055 -8.159 1.00 . A A . 69 ASP OD2 1 1
9 11280 1 1 61 SER C C -7.437 -20.847 -2.454 1.00 . A A . 70 SER C 1 1
9 11281 1 1 61 SER CA C -8.906 -21.246 -2.366 1.00 . A A . 70 SER CA 1 1
9 11282 1 1 61 SER CB C -9.042 -22.579 -1.627 1.00 . A A . 70 SER CB 1 1
9 11283 1 1 61 SER H H -9.441 -22.190 -4.185 1.00 . A A . 70 SER H 1 1
9 11284 1 1 61 SER HA H -9.442 -20.485 -1.819 1.00 . A A . 70 SER HA 1 1
9 11285 1 1 61 SER HB2 H -9.482 -23.311 -2.287 1.00 . A A . 70 SER HB2 1 1
9 11286 1 1 61 SER HB3 H -8.063 -22.917 -1.318 1.00 . A A . 70 SER HB3 1 1
9 11287 1 1 61 SER HG H -10.272 -23.290 -0.279 1.00 . A A . 70 SER HG 1 1
9 11288 1 1 61 SER N N -9.498 -21.343 -3.696 1.00 . A A . 70 SER N 1 1
9 11289 1 1 61 SER O O -6.882 -20.267 -1.520 1.00 . A A . 70 SER O 1 1
9 11290 1 1 61 SER OG O -9.863 -22.445 -0.480 1.00 . A A . 70 SER OG 1 1
9 11291 1 1 62 VAL C C -5.218 -19.341 -4.033 1.00 . A A . 71 VAL C 1 1
9 11292 1 1 62 VAL CA C -5.405 -20.836 -3.794 1.00 . A A . 71 VAL CA 1 1
9 11293 1 1 62 VAL CB C -4.822 -21.612 -4.990 1.00 . A A . 71 VAL CB 1 1
9 11294 1 1 62 VAL CG1 C -4.925 -23.111 -4.755 1.00 . A A . 71 VAL CG1 1 1
9 11295 1 1 62 VAL CG2 C -5.530 -21.217 -6.278 1.00 . A A . 71 VAL CG2 1 1
9 11296 1 1 62 VAL H H -7.305 -21.624 -4.291 1.00 . A A . 71 VAL H 1 1
9 11297 1 1 62 VAL HA H -4.859 -21.120 -2.907 1.00 . A A . 71 VAL HA 1 1
9 11298 1 1 62 VAL HB H -3.777 -21.356 -5.085 1.00 . A A . 71 VAL HB 1 1
9 11299 1 1 62 VAL HG11 H -5.182 -23.296 -3.722 1.00 . A A . 71 VAL HG11 1 1
9 11300 1 1 62 VAL HG12 H -5.689 -23.525 -5.396 1.00 . A A . 71 VAL HG12 1 1
9 11301 1 1 62 VAL HG13 H -3.976 -23.576 -4.978 1.00 . A A . 71 VAL HG13 1 1
9 11302 1 1 62 VAL HG21 H -5.545 -22.059 -6.952 1.00 . A A . 71 VAL HG21 1 1
9 11303 1 1 62 VAL HG22 H -6.543 -20.916 -6.054 1.00 . A A . 71 VAL HG22 1 1
9 11304 1 1 62 VAL HG23 H -5.004 -20.394 -6.739 1.00 . A A . 71 VAL HG23 1 1
9 11305 1 1 62 VAL N N -6.810 -21.162 -3.583 1.00 . A A . 71 VAL N 1 1
9 11306 1 1 62 VAL O O -6.077 -18.681 -4.617 1.00 . A A . 71 VAL O 1 1
9 11307 1 1 63 THR C C -3.023 -17.141 -5.035 1.00 . A A . 72 THR C 1 1
9 11308 1 1 63 THR CA C -3.785 -17.396 -3.739 1.00 . A A . 72 THR CA 1 1
9 11309 1 1 63 THR CB C -2.959 -16.858 -2.556 1.00 . A A . 72 THR CB 1 1
9 11310 1 1 63 THR CG2 C -3.460 -17.432 -1.240 1.00 . A A . 72 THR CG2 1 1
9 11311 1 1 63 THR H H -3.440 -19.390 -3.119 1.00 . A A . 72 THR H 1 1
9 11312 1 1 63 THR HA H -4.721 -16.857 -3.772 1.00 . A A . 72 THR HA 1 1
9 11313 1 1 63 THR HB H -3.061 -15.782 -2.525 1.00 . A A . 72 THR HB 1 1
9 11314 1 1 63 THR HG1 H -1.036 -16.602 -2.200 1.00 . A A . 72 THR HG1 1 1
9 11315 1 1 63 THR HG21 H -2.844 -18.273 -0.957 1.00 . A A . 72 THR HG21 1 1
9 11316 1 1 63 THR HG22 H -4.483 -17.757 -1.356 1.00 . A A . 72 THR HG22 1 1
9 11317 1 1 63 THR HG23 H -3.407 -16.674 -0.474 1.00 . A A . 72 THR HG23 1 1
9 11318 1 1 63 THR N N -4.086 -18.812 -3.577 1.00 . A A . 72 THR N 1 1
9 11319 1 1 63 THR O O -2.854 -18.043 -5.856 1.00 . A A . 72 THR O 1 1
9 11320 1 1 63 THR OG1 O -1.577 -17.190 -2.733 1.00 . A A . 72 THR OG1 1 1
9 11321 1 1 64 LEU C C -0.410 -16.119 -6.378 1.00 . A A . 73 LEU C 1 1
9 11322 1 1 64 LEU CA C -1.818 -15.533 -6.409 1.00 . A A . 73 LEU CA 1 1
9 11323 1 1 64 LEU CB C -1.747 -14.010 -6.535 1.00 . A A . 73 LEU CB 1 1
9 11324 1 1 64 LEU CD1 C -3.572 -12.817 -5.297 1.00 . A A . 73 LEU CD1 1 1
9 11325 1 1 64 LEU CD2 C -2.967 -12.106 -7.618 1.00 . A A . 73 LEU CD2 1 1
9 11326 1 1 64 LEU CG C -3.087 -13.284 -6.661 1.00 . A A . 73 LEU CG 1 1
9 11327 1 1 64 LEU H H -2.730 -15.231 -4.524 1.00 . A A . 73 LEU H 1 1
9 11328 1 1 64 LEU HA H -2.343 -15.932 -7.265 1.00 . A A . 73 LEU HA 1 1
9 11329 1 1 64 LEU HB2 H -1.246 -13.629 -5.658 1.00 . A A . 73 LEU HB2 1 1
9 11330 1 1 64 LEU HB3 H -1.160 -13.779 -7.412 1.00 . A A . 73 LEU HB3 1 1
9 11331 1 1 64 LEU HD11 H -2.733 -12.459 -4.720 1.00 . A A . 73 LEU HD11 1 1
9 11332 1 1 64 LEU HD12 H -4.039 -13.642 -4.780 1.00 . A A . 73 LEU HD12 1 1
9 11333 1 1 64 LEU HD13 H -4.290 -12.020 -5.424 1.00 . A A . 73 LEU HD13 1 1
9 11334 1 1 64 LEU HD21 H -3.315 -12.401 -8.597 1.00 . A A . 73 LEU HD21 1 1
9 11335 1 1 64 LEU HD22 H -1.933 -11.798 -7.681 1.00 . A A . 73 LEU HD22 1 1
9 11336 1 1 64 LEU HD23 H -3.566 -11.285 -7.255 1.00 . A A . 73 LEU HD23 1 1
9 11337 1 1 64 LEU HG H -3.823 -13.967 -7.061 1.00 . A A . 73 LEU HG 1 1
9 11338 1 1 64 LEU N N -2.564 -15.907 -5.213 1.00 . A A . 73 LEU N 1 1
9 11339 1 1 64 LEU O O 0.046 -16.712 -7.355 1.00 . A A . 73 LEU O 1 1
9 11340 1 1 65 GLN C C 1.619 -17.978 -4.924 1.00 . A A . 74 GLN C 1 1
9 11341 1 1 65 GLN CA C 1.627 -16.462 -5.092 1.00 . A A . 74 GLN CA 1 1
9 11342 1 1 65 GLN CB C 2.306 -15.807 -3.888 1.00 . A A . 74 GLN CB 1 1
9 11343 1 1 65 GLN CD C 4.476 -14.948 -2.922 1.00 . A A . 74 GLN CD 1 1
9 11344 1 1 65 GLN CG C 3.710 -15.305 -4.181 1.00 . A A . 74 GLN CG 1 1
9 11345 1 1 65 GLN H H -0.147 -15.466 -4.507 1.00 . A A . 74 GLN H 1 1
9 11346 1 1 65 GLN HA H 2.181 -16.214 -5.985 1.00 . A A . 74 GLN HA 1 1
9 11347 1 1 65 GLN HB2 H 1.707 -14.969 -3.564 1.00 . A A . 74 GLN HB2 1 1
9 11348 1 1 65 GLN HB3 H 2.365 -16.528 -3.087 1.00 . A A . 74 GLN HB3 1 1
9 11349 1 1 65 GLN HE21 H 5.628 -13.693 -3.949 1.00 . A A . 74 GLN HE21 1 1
9 11350 1 1 65 GLN HE22 H 5.968 -13.813 -2.259 1.00 . A A . 74 GLN HE22 1 1
9 11351 1 1 65 GLN HG2 H 4.253 -16.076 -4.706 1.00 . A A . 74 GLN HG2 1 1
9 11352 1 1 65 GLN HG3 H 3.642 -14.426 -4.804 1.00 . A A . 74 GLN HG3 1 1
9 11353 1 1 65 GLN N N 0.271 -15.948 -5.250 1.00 . A A . 74 GLN N 1 1
9 11354 1 1 65 GLN NE2 N 5.457 -14.062 -3.056 1.00 . A A . 74 GLN NE2 1 1
9 11355 1 1 65 GLN O O 2.575 -18.660 -5.295 1.00 . A A . 74 GLN O 1 1
9 11356 1 1 65 GLN OE1 O 4.190 -15.462 -1.840 1.00 . A A . 74 GLN OE1 1 1
9 11357 1 1 66 THR C C 0.533 -20.705 -5.452 1.00 . A A . 75 THR C 1 1
9 11358 1 1 66 THR CA C 0.401 -19.935 -4.143 1.00 . A A . 75 THR CA 1 1
9 11359 1 1 66 THR CB C -0.951 -20.281 -3.490 1.00 . A A . 75 THR CB 1 1
9 11360 1 1 66 THR CG2 C -1.117 -21.788 -3.358 1.00 . A A . 75 THR CG2 1 1
9 11361 1 1 66 THR H H -0.195 -17.905 -4.088 1.00 . A A . 75 THR H 1 1
9 11362 1 1 66 THR HA H 1.190 -20.244 -3.473 1.00 . A A . 75 THR HA 1 1
9 11363 1 1 66 THR HB H -1.744 -19.900 -4.117 1.00 . A A . 75 THR HB 1 1
9 11364 1 1 66 THR HG1 H -0.736 -18.762 -2.252 1.00 . A A . 75 THR HG1 1 1
9 11365 1 1 66 THR HG21 H -2.028 -22.003 -2.820 1.00 . A A . 75 THR HG21 1 1
9 11366 1 1 66 THR HG22 H -0.275 -22.197 -2.819 1.00 . A A . 75 THR HG22 1 1
9 11367 1 1 66 THR HG23 H -1.166 -22.232 -4.340 1.00 . A A . 75 THR HG23 1 1
9 11368 1 1 66 THR N N 0.533 -18.500 -4.362 1.00 . A A . 75 THR N 1 1
9 11369 1 1 66 THR O O 1.107 -21.793 -5.489 1.00 . A A . 75 THR O 1 1
9 11370 1 1 66 THR OG1 O -1.041 -19.671 -2.198 1.00 . A A . 75 THR OG1 1 1
9 11371 1 1 67 VAL C C 1.271 -20.287 -8.625 1.00 . A A . 76 VAL C 1 1
9 11372 1 1 67 VAL CA C 0.056 -20.766 -7.838 1.00 . A A . 76 VAL CA 1 1
9 11373 1 1 67 VAL CB C -1.217 -20.482 -8.657 1.00 . A A . 76 VAL CB 1 1
9 11374 1 1 67 VAL CG1 C -1.470 -18.984 -8.748 1.00 . A A . 76 VAL CG1 1 1
9 11375 1 1 67 VAL CG2 C -1.108 -21.098 -10.043 1.00 . A A . 76 VAL CG2 1 1
9 11376 1 1 67 VAL H H -0.448 -19.266 -6.434 1.00 . A A . 76 VAL H 1 1
9 11377 1 1 67 VAL HA H 0.133 -21.834 -7.691 1.00 . A A . 76 VAL HA 1 1
9 11378 1 1 67 VAL HB H -2.056 -20.935 -8.149 1.00 . A A . 76 VAL HB 1 1
9 11379 1 1 67 VAL HG11 H -2.300 -18.800 -9.415 1.00 . A A . 76 VAL HG11 1 1
9 11380 1 1 67 VAL HG12 H -1.701 -18.597 -7.767 1.00 . A A . 76 VAL HG12 1 1
9 11381 1 1 67 VAL HG13 H -0.586 -18.493 -9.130 1.00 . A A . 76 VAL HG13 1 1
9 11382 1 1 67 VAL HG21 H -2.096 -21.215 -10.463 1.00 . A A . 76 VAL HG21 1 1
9 11383 1 1 67 VAL HG22 H -0.520 -20.452 -10.680 1.00 . A A . 76 VAL HG22 1 1
9 11384 1 1 67 VAL HG23 H -0.629 -22.063 -9.972 1.00 . A A . 76 VAL HG23 1 1
9 11385 1 1 67 VAL N N -0.003 -20.134 -6.526 1.00 . A A . 76 VAL N 1 1
9 11386 1 1 67 VAL O O 1.772 -20.989 -9.502 1.00 . A A . 76 VAL O 1 1
9 11387 1 1 68 GLY C C 2.509 -17.487 -10.020 1.00 . A A . 77 GLY C 1 1
9 11388 1 1 68 GLY CA C 2.893 -18.531 -8.990 1.00 . A A . 77 GLY CA 1 1
9 11389 1 1 68 GLY H H 1.300 -18.570 -7.596 1.00 . A A . 77 GLY H 1 1
9 11390 1 1 68 GLY HA2 H 3.549 -18.079 -8.261 1.00 . A A . 77 GLY HA2 1 1
9 11391 1 1 68 GLY HA3 H 3.421 -19.332 -9.487 1.00 . A A . 77 GLY HA3 1 1
9 11392 1 1 68 GLY N N 1.740 -19.085 -8.304 1.00 . A A . 77 GLY N 1 1
9 11393 1 1 68 GLY O O 3.119 -17.402 -11.086 1.00 . A A . 77 GLY O 1 1
9 11394 1 1 69 VAL C C 2.069 -14.543 -10.755 1.00 . A A . 78 VAL C 1 1
9 11395 1 1 69 VAL CA C 1.028 -15.647 -10.608 1.00 . A A . 78 VAL CA 1 1
9 11396 1 1 69 VAL CB C -0.295 -15.028 -10.119 1.00 . A A . 78 VAL CB 1 1
9 11397 1 1 69 VAL CG1 C -0.712 -13.878 -11.022 1.00 . A A . 78 VAL CG1 1 1
9 11398 1 1 69 VAL CG2 C -1.385 -16.087 -10.051 1.00 . A A . 78 VAL CG2 1 1
9 11399 1 1 69 VAL H H 1.047 -16.807 -8.837 1.00 . A A . 78 VAL H 1 1
9 11400 1 1 69 VAL HA H 0.855 -16.097 -11.575 1.00 . A A . 78 VAL HA 1 1
9 11401 1 1 69 VAL HB H -0.140 -14.637 -9.124 1.00 . A A . 78 VAL HB 1 1
9 11402 1 1 69 VAL HG11 H -0.187 -12.981 -10.728 1.00 . A A . 78 VAL HG11 1 1
9 11403 1 1 69 VAL HG12 H -0.471 -14.118 -12.047 1.00 . A A . 78 VAL HG12 1 1
9 11404 1 1 69 VAL HG13 H -1.776 -13.717 -10.930 1.00 . A A . 78 VAL HG13 1 1
9 11405 1 1 69 VAL HG21 H -1.097 -16.937 -10.652 1.00 . A A . 78 VAL HG21 1 1
9 11406 1 1 69 VAL HG22 H -1.521 -16.400 -9.026 1.00 . A A . 78 VAL HG22 1 1
9 11407 1 1 69 VAL HG23 H -2.310 -15.676 -10.427 1.00 . A A . 78 VAL HG23 1 1
9 11408 1 1 69 VAL N N 1.494 -16.690 -9.702 1.00 . A A . 78 VAL N 1 1
9 11409 1 1 69 VAL O O 2.323 -13.784 -9.820 1.00 . A A . 78 VAL O 1 1
9 11410 1 1 70 LYS C C 3.142 -12.374 -13.151 1.00 . A A . 79 LYS C 1 1
9 11411 1 1 70 LYS CA C 3.684 -13.446 -12.210 1.00 . A A . 79 LYS CA 1 1
9 11412 1 1 70 LYS CB C 4.929 -14.093 -12.820 1.00 . A A . 79 LYS CB 1 1
9 11413 1 1 70 LYS CD C 6.941 -15.295 -11.915 1.00 . A A . 79 LYS CD 1 1
9 11414 1 1 70 LYS CE C 6.365 -16.271 -10.899 1.00 . A A . 79 LYS CE 1 1
9 11415 1 1 70 LYS CG C 6.161 -13.991 -11.937 1.00 . A A . 79 LYS CG 1 1
9 11416 1 1 70 LYS H H 2.426 -15.093 -12.644 1.00 . A A . 79 LYS H 1 1
9 11417 1 1 70 LYS HA H 3.951 -12.983 -11.272 1.00 . A A . 79 LYS HA 1 1
9 11418 1 1 70 LYS HB2 H 4.726 -15.139 -12.999 1.00 . A A . 79 LYS HB2 1 1
9 11419 1 1 70 LYS HB3 H 5.146 -13.611 -13.762 1.00 . A A . 79 LYS HB3 1 1
9 11420 1 1 70 LYS HD2 H 6.898 -15.747 -12.895 1.00 . A A . 79 LYS HD2 1 1
9 11421 1 1 70 LYS HD3 H 7.969 -15.086 -11.657 1.00 . A A . 79 LYS HD3 1 1
9 11422 1 1 70 LYS HE2 H 6.448 -15.836 -9.915 1.00 . A A . 79 LYS HE2 1 1
9 11423 1 1 70 LYS HE3 H 5.324 -16.439 -11.132 1.00 . A A . 79 LYS HE3 1 1
9 11424 1 1 70 LYS HG2 H 6.801 -13.209 -12.317 1.00 . A A . 79 LYS HG2 1 1
9 11425 1 1 70 LYS HG3 H 5.853 -13.749 -10.930 1.00 . A A . 79 LYS HG3 1 1
9 11426 1 1 70 LYS HZ1 H 6.592 -18.246 -11.540 1.00 . A A . 79 LYS HZ1 1 1
9 11427 1 1 70 LYS HZ2 H 7.119 -17.975 -9.956 1.00 . A A . 79 LYS HZ2 1 1
9 11428 1 1 70 LYS HZ3 H 8.055 -17.445 -11.261 1.00 . A A . 79 LYS HZ3 1 1
9 11429 1 1 70 LYS N N 2.670 -14.458 -11.937 1.00 . A A . 79 LYS N 1 1
9 11430 1 1 70 LYS NZ N 7.083 -17.575 -10.915 1.00 . A A . 79 LYS NZ 1 1
9 11431 1 1 70 LYS O O 2.015 -12.471 -13.636 1.00 . A A . 79 LYS O 1 1
9 11432 1 1 71 LYS C C 3.256 -10.784 -15.693 1.00 . A A . 80 LYS C 1 1
9 11433 1 1 71 LYS CA C 3.558 -10.264 -14.291 1.00 . A A . 80 LYS CA 1 1
9 11434 1 1 71 LYS CB C 4.661 -9.205 -14.355 1.00 . A A . 80 LYS CB 1 1
9 11435 1 1 71 LYS CD C 5.734 -9.159 -16.626 1.00 . A A . 80 LYS CD 1 1
9 11436 1 1 71 LYS CE C 7.082 -9.158 -17.332 1.00 . A A . 80 LYS CE 1 1
9 11437 1 1 71 LYS CG C 5.861 -9.627 -15.185 1.00 . A A . 80 LYS CG 1 1
9 11438 1 1 71 LYS H H 4.841 -11.332 -12.989 1.00 . A A . 80 LYS H 1 1
9 11439 1 1 71 LYS HA H 2.663 -9.816 -13.887 1.00 . A A . 80 LYS HA 1 1
9 11440 1 1 71 LYS HB2 H 4.252 -8.302 -14.784 1.00 . A A . 80 LYS HB2 1 1
9 11441 1 1 71 LYS HB3 H 5.000 -8.995 -13.351 1.00 . A A . 80 LYS HB3 1 1
9 11442 1 1 71 LYS HD2 H 5.065 -9.823 -17.153 1.00 . A A . 80 LYS HD2 1 1
9 11443 1 1 71 LYS HD3 H 5.332 -8.156 -16.636 1.00 . A A . 80 LYS HD3 1 1
9 11444 1 1 71 LYS HE2 H 7.642 -10.022 -17.011 1.00 . A A . 80 LYS HE2 1 1
9 11445 1 1 71 LYS HE3 H 6.915 -9.212 -18.397 1.00 . A A . 80 LYS HE3 1 1
9 11446 1 1 71 LYS HG2 H 6.754 -9.196 -14.756 1.00 . A A . 80 LYS HG2 1 1
9 11447 1 1 71 LYS HG3 H 5.936 -10.705 -15.172 1.00 . A A . 80 LYS HG3 1 1
9 11448 1 1 71 LYS HZ1 H 8.209 -7.497 -17.907 1.00 . A A . 80 LYS HZ1 1 1
9 11449 1 1 71 LYS HZ2 H 8.685 -8.168 -16.430 1.00 . A A . 80 LYS HZ2 1 1
9 11450 1 1 71 LYS HZ3 H 7.272 -7.242 -16.522 1.00 . A A . 80 LYS HZ3 1 1
9 11451 1 1 71 LYS N N 3.953 -11.353 -13.406 1.00 . A A . 80 LYS N 1 1
9 11452 1 1 71 LYS NZ N 7.867 -7.930 -17.026 1.00 . A A . 80 LYS NZ 1 1
9 11453 1 1 71 LYS O O 2.408 -10.238 -16.399 1.00 . A A . 80 LYS O 1 1
9 11454 1 1 72 ASP C C 2.477 -13.265 -17.444 1.00 . A A . 81 ASP C 1 1
9 11455 1 1 72 ASP CA C 3.759 -12.439 -17.406 1.00 . A A . 81 ASP CA 1 1
9 11456 1 1 72 ASP CB C 4.957 -13.315 -17.775 1.00 . A A . 81 ASP CB 1 1
9 11457 1 1 72 ASP CG C 5.659 -12.837 -19.031 1.00 . A A . 81 ASP CG 1 1
9 11458 1 1 72 ASP H H 4.616 -12.234 -15.481 1.00 . A A . 81 ASP H 1 1
9 11459 1 1 72 ASP HA H 3.677 -11.637 -18.124 1.00 . A A . 81 ASP HA 1 1
9 11460 1 1 72 ASP HB2 H 5.668 -13.304 -16.962 1.00 . A A . 81 ASP HB2 1 1
9 11461 1 1 72 ASP HB3 H 4.617 -14.328 -17.937 1.00 . A A . 81 ASP HB3 1 1
9 11462 1 1 72 ASP N N 3.954 -11.843 -16.089 1.00 . A A . 81 ASP N 1 1
9 11463 1 1 72 ASP O O 1.878 -13.451 -18.503 1.00 . A A . 81 ASP O 1 1
9 11464 1 1 72 ASP OD1 O 6.907 -12.793 -19.033 1.00 . A A . 81 ASP OD1 1 1
9 11465 1 1 72 ASP OD2 O 4.960 -12.508 -20.012 1.00 . A A . 81 ASP OD2 1 1
9 11466 1 1 73 SER C C -0.324 -13.872 -16.852 1.00 . A A . 82 SER C 1 1
9 11467 1 1 73 SER CA C 0.855 -14.570 -16.182 1.00 . A A . 82 SER CA 1 1
9 11468 1 1 73 SER CB C 0.527 -14.857 -14.716 1.00 . A A . 82 SER CB 1 1
9 11469 1 1 73 SER H H 2.584 -13.576 -15.471 1.00 . A A . 82 SER H 1 1
9 11470 1 1 73 SER HA H 1.041 -15.505 -16.690 1.00 . A A . 82 SER HA 1 1
9 11471 1 1 73 SER HB2 H 1.367 -15.350 -14.251 1.00 . A A . 82 SER HB2 1 1
9 11472 1 1 73 SER HB3 H 0.329 -13.925 -14.205 1.00 . A A . 82 SER HB3 1 1
9 11473 1 1 73 SER HG H -0.636 -16.304 -15.340 1.00 . A A . 82 SER HG 1 1
9 11474 1 1 73 SER N N 2.063 -13.759 -16.281 1.00 . A A . 82 SER N 1 1
9 11475 1 1 73 SER O O -0.741 -12.792 -16.434 1.00 . A A . 82 SER O 1 1
9 11476 1 1 73 SER OG O -0.613 -15.691 -14.602 1.00 . A A . 82 SER OG 1 1
9 11477 1 1 74 VAL C C -3.167 -14.908 -18.642 1.00 . A A . 83 VAL C 1 1
9 11478 1 1 74 VAL CA C -1.991 -13.938 -18.625 1.00 . A A . 83 VAL CA 1 1
9 11479 1 1 74 VAL CB C -1.607 -13.589 -20.076 1.00 . A A . 83 VAL CB 1 1
9 11480 1 1 74 VAL CG1 C -1.014 -14.801 -20.778 1.00 . A A . 83 VAL CG1 1 1
9 11481 1 1 74 VAL CG2 C -2.816 -13.062 -20.834 1.00 . A A . 83 VAL CG2 1 1
9 11482 1 1 74 VAL H H -0.483 -15.356 -18.183 1.00 . A A . 83 VAL H 1 1
9 11483 1 1 74 VAL HA H -2.293 -13.029 -18.126 1.00 . A A . 83 VAL HA 1 1
9 11484 1 1 74 VAL HB H -0.857 -12.812 -20.051 1.00 . A A . 83 VAL HB 1 1
9 11485 1 1 74 VAL HG11 H -0.263 -15.251 -20.146 1.00 . A A . 83 VAL HG11 1 1
9 11486 1 1 74 VAL HG12 H -1.796 -15.519 -20.979 1.00 . A A . 83 VAL HG12 1 1
9 11487 1 1 74 VAL HG13 H -0.562 -14.491 -21.709 1.00 . A A . 83 VAL HG13 1 1
9 11488 1 1 74 VAL HG21 H -2.528 -12.817 -21.845 1.00 . A A . 83 VAL HG21 1 1
9 11489 1 1 74 VAL HG22 H -3.588 -13.818 -20.853 1.00 . A A . 83 VAL HG22 1 1
9 11490 1 1 74 VAL HG23 H -3.192 -12.177 -20.342 1.00 . A A . 83 VAL HG23 1 1
9 11491 1 1 74 VAL N N -0.858 -14.498 -17.897 1.00 . A A . 83 VAL N 1 1
9 11492 1 1 74 VAL O O -3.050 -16.035 -19.123 1.00 . A A . 83 VAL O 1 1
9 11493 1 1 75 PHE C C -6.623 -14.670 -18.892 1.00 . A A . 84 PHE C 1 1
9 11494 1 1 75 PHE CA C -5.500 -15.291 -18.066 1.00 . A A . 84 PHE CA 1 1
9 11495 1 1 75 PHE CB C -5.960 -15.478 -16.618 1.00 . A A . 84 PHE CB 1 1
9 11496 1 1 75 PHE CD1 C -5.447 -13.364 -15.369 1.00 . A A . 84 PHE CD1 1 1
9 11497 1 1 75 PHE CD2 C -4.096 -15.283 -14.951 1.00 . A A . 84 PHE CD2 1 1
9 11498 1 1 75 PHE CE1 C -4.706 -12.638 -14.456 1.00 . A A . 84 PHE CE1 1 1
9 11499 1 1 75 PHE CE2 C -3.350 -14.562 -14.037 1.00 . A A . 84 PHE CE2 1 1
9 11500 1 1 75 PHE CG C -5.152 -14.693 -15.626 1.00 . A A . 84 PHE CG 1 1
9 11501 1 1 75 PHE CZ C -3.655 -13.238 -13.790 1.00 . A A . 84 PHE CZ 1 1
9 11502 1 1 75 PHE H H -4.333 -13.554 -17.744 1.00 . A A . 84 PHE H 1 1
9 11503 1 1 75 PHE HA H -5.253 -16.255 -18.483 1.00 . A A . 84 PHE HA 1 1
9 11504 1 1 75 PHE HB2 H -6.989 -15.163 -16.531 1.00 . A A . 84 PHE HB2 1 1
9 11505 1 1 75 PHE HB3 H -5.885 -16.523 -16.357 1.00 . A A . 84 PHE HB3 1 1
9 11506 1 1 75 PHE HD1 H -6.269 -12.893 -15.890 1.00 . A A . 84 PHE HD1 1 1
9 11507 1 1 75 PHE HD2 H -3.855 -16.318 -15.144 1.00 . A A . 84 PHE HD2 1 1
9 11508 1 1 75 PHE HE1 H -4.947 -11.602 -14.266 1.00 . A A . 84 PHE HE1 1 1
9 11509 1 1 75 PHE HE2 H -2.529 -15.034 -13.517 1.00 . A A . 84 PHE HE2 1 1
9 11510 1 1 75 PHE HZ H -3.075 -12.673 -13.076 1.00 . A A . 84 PHE HZ 1 1
9 11511 1 1 75 PHE N N -4.301 -14.462 -18.113 1.00 . A A . 84 PHE N 1 1
9 11512 1 1 75 PHE O O -6.975 -13.505 -18.706 1.00 . A A . 84 PHE O 1 1
9 11513 1 1 76 VAL C C -9.615 -15.505 -20.173 1.00 . A A . 85 VAL C 1 1
9 11514 1 1 76 VAL CA C -8.266 -14.987 -20.660 1.00 . A A . 85 VAL CA 1 1
9 11515 1 1 76 VAL CB C -8.058 -15.424 -22.122 1.00 . A A . 85 VAL CB 1 1
9 11516 1 1 76 VAL CG1 C -8.062 -16.941 -22.232 1.00 . A A . 85 VAL CG1 1 1
9 11517 1 1 76 VAL CG2 C -9.125 -14.813 -23.018 1.00 . A A . 85 VAL CG2 1 1
9 11518 1 1 76 VAL H H -6.859 -16.377 -19.906 1.00 . A A . 85 VAL H 1 1
9 11519 1 1 76 VAL HA H -8.272 -13.907 -20.627 1.00 . A A . 85 VAL HA 1 1
9 11520 1 1 76 VAL HB H -7.093 -15.065 -22.450 1.00 . A A . 85 VAL HB 1 1
9 11521 1 1 76 VAL HG11 H -7.325 -17.252 -22.957 1.00 . A A . 85 VAL HG11 1 1
9 11522 1 1 76 VAL HG12 H -7.827 -17.373 -21.270 1.00 . A A . 85 VAL HG12 1 1
9 11523 1 1 76 VAL HG13 H -9.040 -17.276 -22.548 1.00 . A A . 85 VAL HG13 1 1
9 11524 1 1 76 VAL HG21 H -10.096 -15.180 -22.721 1.00 . A A . 85 VAL HG21 1 1
9 11525 1 1 76 VAL HG22 H -9.102 -13.737 -22.923 1.00 . A A . 85 VAL HG22 1 1
9 11526 1 1 76 VAL HG23 H -8.934 -15.088 -24.044 1.00 . A A . 85 VAL HG23 1 1
9 11527 1 1 76 VAL N N -7.183 -15.458 -19.805 1.00 . A A . 85 VAL N 1 1
9 11528 1 1 76 VAL O O -9.715 -16.620 -19.660 1.00 . A A . 85 VAL O 1 1
9 11529 1 1 77 LEU C C -12.685 -15.907 -20.983 1.00 . A A . 86 LEU C 1 1
9 11530 1 1 77 LEU CA C -11.995 -15.064 -19.916 1.00 . A A . 86 LEU CA 1 1
9 11531 1 1 77 LEU CB C -12.826 -13.814 -19.621 1.00 . A A . 86 LEU CB 1 1
9 11532 1 1 77 LEU CD1 C -11.185 -12.712 -18.080 1.00 . A A . 86 LEU CD1 1 1
9 11533 1 1 77 LEU CD2 C -13.589 -12.025 -18.040 1.00 . A A . 86 LEU CD2 1 1
9 11534 1 1 77 LEU CG C -12.622 -13.182 -18.244 1.00 . A A . 86 LEU CG 1 1
9 11535 1 1 77 LEU H H -10.507 -13.813 -20.753 1.00 . A A . 86 LEU H 1 1
9 11536 1 1 77 LEU HA H -11.907 -15.649 -19.013 1.00 . A A . 86 LEU HA 1 1
9 11537 1 1 77 LEU HB2 H -12.581 -13.072 -20.365 1.00 . A A . 86 LEU HB2 1 1
9 11538 1 1 77 LEU HB3 H -13.869 -14.082 -19.712 1.00 . A A . 86 LEU HB3 1 1
9 11539 1 1 77 LEU HD11 H -10.930 -12.042 -18.887 1.00 . A A . 86 LEU HD11 1 1
9 11540 1 1 77 LEU HD12 H -10.523 -13.565 -18.098 1.00 . A A . 86 LEU HD12 1 1
9 11541 1 1 77 LEU HD13 H -11.080 -12.196 -17.137 1.00 . A A . 86 LEU HD13 1 1
9 11542 1 1 77 LEU HD21 H -14.578 -12.414 -17.844 1.00 . A A . 86 LEU HD21 1 1
9 11543 1 1 77 LEU HD22 H -13.613 -11.414 -18.930 1.00 . A A . 86 LEU HD22 1 1
9 11544 1 1 77 LEU HD23 H -13.264 -11.428 -17.201 1.00 . A A . 86 LEU HD23 1 1
9 11545 1 1 77 LEU HG H -12.819 -13.923 -17.482 1.00 . A A . 86 LEU HG 1 1
9 11546 1 1 77 LEU N N -10.650 -14.689 -20.338 1.00 . A A . 86 LEU N 1 1
9 11547 1 1 77 LEU O O -12.639 -15.584 -22.170 1.00 . A A . 86 LEU O 1 1
9 11548 1 1 78 VAL C C -15.360 -18.334 -20.882 1.00 . A A . 87 VAL C 1 1
9 11549 1 1 78 VAL CA C -14.029 -17.877 -21.470 1.00 . A A . 87 VAL CA 1 1
9 11550 1 1 78 VAL CB C -13.180 -19.116 -21.814 1.00 . A A . 87 VAL CB 1 1
9 11551 1 1 78 VAL CG1 C -13.931 -20.029 -22.772 1.00 . A A . 87 VAL CG1 1 1
9 11552 1 1 78 VAL CG2 C -11.841 -18.697 -22.402 1.00 . A A . 87 VAL CG2 1 1
9 11553 1 1 78 VAL H H -13.327 -17.194 -19.594 1.00 . A A . 87 VAL H 1 1
9 11554 1 1 78 VAL HA H -14.219 -17.332 -22.384 1.00 . A A . 87 VAL HA 1 1
9 11555 1 1 78 VAL HB H -12.994 -19.663 -20.902 1.00 . A A . 87 VAL HB 1 1
9 11556 1 1 78 VAL HG11 H -13.237 -20.719 -23.228 1.00 . A A . 87 VAL HG11 1 1
9 11557 1 1 78 VAL HG12 H -14.684 -20.579 -22.229 1.00 . A A . 87 VAL HG12 1 1
9 11558 1 1 78 VAL HG13 H -14.402 -19.434 -23.540 1.00 . A A . 87 VAL HG13 1 1
9 11559 1 1 78 VAL HG21 H -11.986 -18.350 -23.414 1.00 . A A . 87 VAL HG21 1 1
9 11560 1 1 78 VAL HG22 H -11.419 -17.900 -21.806 1.00 . A A . 87 VAL HG22 1 1
9 11561 1 1 78 VAL HG23 H -11.168 -19.541 -22.402 1.00 . A A . 87 VAL HG23 1 1
9 11562 1 1 78 VAL N N -13.326 -16.989 -20.552 1.00 . A A . 87 VAL N 1 1
9 11563 1 1 78 VAL O O -15.460 -18.609 -19.687 1.00 . A A . 87 VAL O 1 1
9 11564 1 1 79 ARG C C -17.732 -20.335 -21.013 1.00 . A A . 88 ARG C 1 1
9 11565 1 1 79 ARG CA C -17.705 -18.835 -21.295 1.00 . A A . 88 ARG CA 1 1
9 11566 1 1 79 ARG CB C -18.749 -18.487 -22.358 1.00 . A A . 88 ARG CB 1 1
9 11567 1 1 79 ARG CD C -19.459 -19.963 -24.264 1.00 . A A . 88 ARG CD 1 1
9 11568 1 1 79 ARG CG C -18.402 -19.001 -23.745 1.00 . A A . 88 ARG CG 1 1
9 11569 1 1 79 ARG CZ C -19.152 -19.988 -26.703 1.00 . A A . 88 ARG CZ 1 1
9 11570 1 1 79 ARG H H -16.238 -18.180 -22.673 1.00 . A A . 88 ARG H 1 1
9 11571 1 1 79 ARG HA H -17.940 -18.305 -20.385 1.00 . A A . 88 ARG HA 1 1
9 11572 1 1 79 ARG HB2 H -19.698 -18.914 -22.067 1.00 . A A . 88 ARG HB2 1 1
9 11573 1 1 79 ARG HB3 H -18.848 -17.413 -22.409 1.00 . A A . 88 ARG HB3 1 1
9 11574 1 1 79 ARG HD2 H -19.620 -20.734 -23.525 1.00 . A A . 88 ARG HD2 1 1
9 11575 1 1 79 ARG HD3 H -20.378 -19.417 -24.419 1.00 . A A . 88 ARG HD3 1 1
9 11576 1 1 79 ARG HE H -18.707 -21.502 -25.482 1.00 . A A . 88 ARG HE 1 1
9 11577 1 1 79 ARG HG2 H -18.331 -18.163 -24.422 1.00 . A A . 88 ARG HG2 1 1
9 11578 1 1 79 ARG HG3 H -17.452 -19.513 -23.702 1.00 . A A . 88 ARG HG3 1 1
9 11579 1 1 79 ARG HH11 H -19.914 -18.271 -25.960 1.00 . A A . 88 ARG HH11 1 1
9 11580 1 1 79 ARG HH12 H -19.692 -18.302 -27.678 1.00 . A A . 88 ARG HH12 1 1
9 11581 1 1 79 ARG HH21 H -18.410 -21.554 -27.743 1.00 . A A . 88 ARG HH21 1 1
9 11582 1 1 79 ARG HH22 H -18.837 -20.170 -28.691 1.00 . A A . 88 ARG HH22 1 1
9 11583 1 1 79 ARG N N -16.380 -18.413 -21.731 1.00 . A A . 88 ARG N 1 1
9 11584 1 1 79 ARG NE N -19.060 -20.589 -25.522 1.00 . A A . 88 ARG NE 1 1
9 11585 1 1 79 ARG NH1 N -19.626 -18.753 -26.787 1.00 . A A . 88 ARG NH1 1 1
9 11586 1 1 79 ARG NH2 N -18.768 -20.623 -27.803 1.00 . A A . 88 ARG NH2 1 1
9 11587 1 1 79 ARG O O -17.189 -21.132 -21.778 1.00 . A A . 88 ARG O 1 1
9 11588 1 1 80 LYS C C -19.847 -22.672 -19.850 1.00 . A A . 89 LYS C 1 1
9 11589 1 1 80 LYS CA C -18.465 -22.115 -19.523 1.00 . A A . 89 LYS CA 1 1
9 11590 1 1 80 LYS CB C -18.179 -22.276 -18.028 1.00 . A A . 89 LYS CB 1 1
9 11591 1 1 80 LYS CD C -16.174 -23.701 -17.518 1.00 . A A . 89 LYS CD 1 1
9 11592 1 1 80 LYS CE C -15.593 -24.961 -18.139 1.00 . A A . 89 LYS CE 1 1
9 11593 1 1 80 LYS CG C -17.688 -23.663 -17.650 1.00 . A A . 89 LYS CG 1 1
9 11594 1 1 80 LYS H H -18.779 -20.029 -19.337 1.00 . A A . 89 LYS H 1 1
9 11595 1 1 80 LYS HA H -17.726 -22.666 -20.084 1.00 . A A . 89 LYS HA 1 1
9 11596 1 1 80 LYS HB2 H -17.426 -21.558 -17.739 1.00 . A A . 89 LYS HB2 1 1
9 11597 1 1 80 LYS HB3 H -19.087 -22.076 -17.477 1.00 . A A . 89 LYS HB3 1 1
9 11598 1 1 80 LYS HD2 H -15.756 -22.840 -18.019 1.00 . A A . 89 LYS HD2 1 1
9 11599 1 1 80 LYS HD3 H -15.912 -23.673 -16.470 1.00 . A A . 89 LYS HD3 1 1
9 11600 1 1 80 LYS HE2 H -15.033 -25.494 -17.386 1.00 . A A . 89 LYS HE2 1 1
9 11601 1 1 80 LYS HE3 H -16.404 -25.582 -18.490 1.00 . A A . 89 LYS HE3 1 1
9 11602 1 1 80 LYS HG2 H -18.127 -23.945 -16.705 1.00 . A A . 89 LYS HG2 1 1
9 11603 1 1 80 LYS HG3 H -17.991 -24.364 -18.414 1.00 . A A . 89 LYS HG3 1 1
9 11604 1 1 80 LYS HZ1 H -14.957 -25.220 -20.112 1.00 . A A . 89 LYS HZ1 1 1
9 11605 1 1 80 LYS HZ2 H -13.706 -24.867 -19.030 1.00 . A A . 89 LYS HZ2 1 1
9 11606 1 1 80 LYS HZ3 H -14.761 -23.643 -19.530 1.00 . A A . 89 LYS HZ3 1 1
9 11607 1 1 80 LYS N N -18.366 -20.712 -19.908 1.00 . A A . 89 LYS N 1 1
9 11608 1 1 80 LYS NZ N -14.691 -24.651 -19.283 1.00 . A A . 89 LYS NZ 1 1
9 11609 1 1 80 LYS O O -20.001 -23.867 -20.100 1.00 . A A . 89 LYS O 1 1
9 11610 1 1 81 ALA C C -22.910 -21.177 -21.036 1.00 . A A . 90 ALA C 1 1
9 11611 1 1 81 ALA CA C -22.216 -22.204 -20.147 1.00 . A A . 90 ALA CA 1 1
9 11612 1 1 81 ALA CB C -23.001 -22.406 -18.860 1.00 . A A . 90 ALA CB 1 1
9 11613 1 1 81 ALA H H -20.663 -20.859 -19.641 1.00 . A A . 90 ALA H 1 1
9 11614 1 1 81 ALA HA H -22.178 -23.149 -20.669 1.00 . A A . 90 ALA HA 1 1
9 11615 1 1 81 ALA HB1 H -22.422 -23.012 -18.178 1.00 . A A . 90 ALA HB1 1 1
9 11616 1 1 81 ALA HB2 H -23.204 -21.447 -18.407 1.00 . A A . 90 ALA HB2 1 1
9 11617 1 1 81 ALA HB3 H -23.933 -22.905 -19.081 1.00 . A A . 90 ALA HB3 1 1
9 11618 1 1 81 ALA N N -20.849 -21.799 -19.848 1.00 . A A . 90 ALA N 1 1
9 11619 1 1 81 ALA O O -24.136 -21.178 -21.161 1.00 . A A . 90 ALA O 1 1
10 11620 1 1 1 MET C C 3.252 -0.238 -0.019 1.00 . A A . 10 MET C 1 1
10 11621 1 1 1 MET CA C 2.165 0.534 -0.760 1.00 . A A . 10 MET CA 1 1
10 11622 1 1 1 MET CB C 2.065 1.957 -0.206 1.00 . A A . 10 MET CB 1 1
10 11623 1 1 1 MET CE C 2.457 5.527 -1.482 1.00 . A A . 10 MET CE 1 1
10 11624 1 1 1 MET CG C 1.474 2.952 -1.191 1.00 . A A . 10 MET CG 1 1
10 11625 1 1 1 MET H1 H 0.432 -0.455 -1.464 1.00 . A A . 10 MET H1 1 1
10 11626 1 1 1 MET HA H 2.425 0.583 -1.807 1.00 . A A . 10 MET HA 1 1
10 11627 1 1 1 MET HB2 H 1.444 1.944 0.676 1.00 . A A . 10 MET HB2 1 1
10 11628 1 1 1 MET HB3 H 3.054 2.296 0.064 1.00 . A A . 10 MET HB3 1 1
10 11629 1 1 1 MET HE1 H 3.441 5.458 -1.043 1.00 . A A . 10 MET HE1 1 1
10 11630 1 1 1 MET HE2 H 2.480 5.118 -2.482 1.00 . A A . 10 MET HE2 1 1
10 11631 1 1 1 MET HE3 H 2.153 6.563 -1.523 1.00 . A A . 10 MET HE3 1 1
10 11632 1 1 1 MET HG2 H 2.122 3.015 -2.053 1.00 . A A . 10 MET HG2 1 1
10 11633 1 1 1 MET HG3 H 0.502 2.598 -1.500 1.00 . A A . 10 MET HG3 1 1
10 11634 1 1 1 MET N N 0.879 -0.143 -0.650 1.00 . A A . 10 MET N 1 1
10 11635 1 1 1 MET O O 3.714 0.186 1.040 1.00 . A A . 10 MET O 1 1
10 11636 1 1 1 MET SD S 1.291 4.602 -0.486 1.00 . A A . 10 MET SD 1 1
10 11637 1 1 2 SER C C 5.052 -3.371 -0.884 1.00 . A A . 11 SER C 1 1
10 11638 1 1 2 SER CA C 4.684 -2.205 0.029 1.00 . A A . 11 SER CA 1 1
10 11639 1 1 2 SER CB C 4.205 -2.735 1.382 1.00 . A A . 11 SER CB 1 1
10 11640 1 1 2 SER H H 3.247 -1.657 -1.426 1.00 . A A . 11 SER H 1 1
10 11641 1 1 2 SER HA H 5.559 -1.592 0.181 1.00 . A A . 11 SER HA 1 1
10 11642 1 1 2 SER HB2 H 4.812 -3.579 1.671 1.00 . A A . 11 SER HB2 1 1
10 11643 1 1 2 SER HB3 H 4.298 -1.955 2.124 1.00 . A A . 11 SER HB3 1 1
10 11644 1 1 2 SER HG H 2.409 -2.923 2.142 1.00 . A A . 11 SER HG 1 1
10 11645 1 1 2 SER N N 3.654 -1.372 -0.581 1.00 . A A . 11 SER N 1 1
10 11646 1 1 2 SER O O 6.228 -3.691 -1.055 1.00 . A A . 11 SER O 1 1
10 11647 1 1 2 SER OG O 2.851 -3.146 1.319 1.00 . A A . 11 SER OG 1 1
10 11648 1 1 3 GLU C C 3.203 -5.158 -3.469 1.00 . A A . 12 GLU C 1 1
10 11649 1 1 3 GLU CA C 4.254 -5.131 -2.363 1.00 . A A . 12 GLU CA 1 1
10 11650 1 1 3 GLU CB C 4.219 -6.445 -1.579 1.00 . A A . 12 GLU CB 1 1
10 11651 1 1 3 GLU CD C 6.474 -7.030 -0.602 1.00 . A A . 12 GLU CD 1 1
10 11652 1 1 3 GLU CG C 5.484 -7.274 -1.724 1.00 . A A . 12 GLU CG 1 1
10 11653 1 1 3 GLU H H 3.122 -3.699 -1.292 1.00 . A A . 12 GLU H 1 1
10 11654 1 1 3 GLU HA H 5.229 -5.017 -2.812 1.00 . A A . 12 GLU HA 1 1
10 11655 1 1 3 GLU HB2 H 4.077 -6.222 -0.532 1.00 . A A . 12 GLU HB2 1 1
10 11656 1 1 3 GLU HB3 H 3.385 -7.036 -1.928 1.00 . A A . 12 GLU HB3 1 1
10 11657 1 1 3 GLU HG2 H 5.215 -8.320 -1.726 1.00 . A A . 12 GLU HG2 1 1
10 11658 1 1 3 GLU HG3 H 5.957 -7.024 -2.663 1.00 . A A . 12 GLU HG3 1 1
10 11659 1 1 3 GLU N N 4.037 -4.001 -1.468 1.00 . A A . 12 GLU N 1 1
10 11660 1 1 3 GLU O O 2.093 -5.656 -3.276 1.00 . A A . 12 GLU O 1 1
10 11661 1 1 3 GLU OE1 O 7.686 -6.946 -0.889 1.00 . A A . 12 GLU OE1 1 1
10 11662 1 1 3 GLU OE2 O 6.036 -6.924 0.563 1.00 . A A . 12 GLU OE2 1 1
10 11663 1 1 4 THR C C 2.864 -5.776 -6.686 1.00 . A A . 13 THR C 1 1
10 11664 1 1 4 THR CA C 2.650 -4.579 -5.767 1.00 . A A . 13 THR CA 1 1
10 11665 1 1 4 THR CB C 2.825 -3.283 -6.582 1.00 . A A . 13 THR CB 1 1
10 11666 1 1 4 THR CG2 C 1.513 -2.518 -6.671 1.00 . A A . 13 THR CG2 1 1
10 11667 1 1 4 THR H H 4.459 -4.238 -4.723 1.00 . A A . 13 THR H 1 1
10 11668 1 1 4 THR HA H 1.639 -4.606 -5.386 1.00 . A A . 13 THR HA 1 1
10 11669 1 1 4 THR HB H 3.140 -3.545 -7.582 1.00 . A A . 13 THR HB 1 1
10 11670 1 1 4 THR HG1 H 4.074 -1.757 -6.588 1.00 . A A . 13 THR HG1 1 1
10 11671 1 1 4 THR HG21 H 1.170 -2.275 -5.676 1.00 . A A . 13 THR HG21 1 1
10 11672 1 1 4 THR HG22 H 0.773 -3.128 -7.167 1.00 . A A . 13 THR HG22 1 1
10 11673 1 1 4 THR HG23 H 1.665 -1.608 -7.231 1.00 . A A . 13 THR HG23 1 1
10 11674 1 1 4 THR N N 3.561 -4.619 -4.630 1.00 . A A . 13 THR N 1 1
10 11675 1 1 4 THR O O 3.984 -6.270 -6.826 1.00 . A A . 13 THR O 1 1
10 11676 1 1 4 THR OG1 O 3.825 -2.456 -5.978 1.00 . A A . 13 THR OG1 1 1
10 11677 1 1 5 ILE C C 0.990 -7.153 -9.451 1.00 . A A . 14 ILE C 1 1
10 11678 1 1 5 ILE CA C 1.858 -7.377 -8.217 1.00 . A A . 14 ILE CA 1 1
10 11679 1 1 5 ILE CB C 1.416 -8.678 -7.522 1.00 . A A . 14 ILE CB 1 1
10 11680 1 1 5 ILE CD1 C 3.654 -9.107 -6.389 1.00 . A A . 14 ILE CD1 1 1
10 11681 1 1 5 ILE CG1 C 2.173 -8.861 -6.205 1.00 . A A . 14 ILE CG1 1 1
10 11682 1 1 5 ILE CG2 C 1.642 -9.871 -8.439 1.00 . A A . 14 ILE CG2 1 1
10 11683 1 1 5 ILE H H 0.922 -5.802 -7.158 1.00 . A A . 14 ILE H 1 1
10 11684 1 1 5 ILE HA H 2.886 -7.490 -8.529 1.00 . A A . 14 ILE HA 1 1
10 11685 1 1 5 ILE HB H 0.359 -8.609 -7.315 1.00 . A A . 14 ILE HB 1 1
10 11686 1 1 5 ILE HD11 H 3.919 -8.957 -7.425 1.00 . A A . 14 ILE HD11 1 1
10 11687 1 1 5 ILE HD12 H 4.213 -8.421 -5.770 1.00 . A A . 14 ILE HD12 1 1
10 11688 1 1 5 ILE HD13 H 3.889 -10.122 -6.102 1.00 . A A . 14 ILE HD13 1 1
10 11689 1 1 5 ILE HG12 H 2.057 -7.973 -5.604 1.00 . A A . 14 ILE HG12 1 1
10 11690 1 1 5 ILE HG13 H 1.759 -9.707 -5.675 1.00 . A A . 14 ILE HG13 1 1
10 11691 1 1 5 ILE HG21 H 0.701 -10.172 -8.876 1.00 . A A . 14 ILE HG21 1 1
10 11692 1 1 5 ILE HG22 H 2.331 -9.596 -9.224 1.00 . A A . 14 ILE HG22 1 1
10 11693 1 1 5 ILE HG23 H 2.053 -10.691 -7.870 1.00 . A A . 14 ILE HG23 1 1
10 11694 1 1 5 ILE N N 1.786 -6.238 -7.310 1.00 . A A . 14 ILE N 1 1
10 11695 1 1 5 ILE O O -0.232 -7.298 -9.416 1.00 . A A . 14 ILE O 1 1
10 11696 1 1 6 PRO C C 0.384 -7.819 -12.454 1.00 . A A . 15 PRO C 1 1
10 11697 1 1 6 PRO CA C 0.942 -6.541 -11.837 1.00 . A A . 15 PRO CA 1 1
10 11698 1 1 6 PRO CB C 2.036 -5.950 -12.729 1.00 . A A . 15 PRO CB 1 1
10 11699 1 1 6 PRO CD C 3.090 -6.599 -10.684 1.00 . A A . 15 PRO CD 1 1
10 11700 1 1 6 PRO CG C 3.310 -6.479 -12.167 1.00 . A A . 15 PRO CG 1 1
10 11701 1 1 6 PRO HA H 0.144 -5.822 -11.718 1.00 . A A . 15 PRO HA 1 1
10 11702 1 1 6 PRO HB2 H 1.888 -6.276 -13.749 1.00 . A A . 15 PRO HB2 1 1
10 11703 1 1 6 PRO HB3 H 2.001 -4.872 -12.682 1.00 . A A . 15 PRO HB3 1 1
10 11704 1 1 6 PRO HD2 H 3.624 -7.451 -10.291 1.00 . A A . 15 PRO HD2 1 1
10 11705 1 1 6 PRO HD3 H 3.399 -5.693 -10.183 1.00 . A A . 15 PRO HD3 1 1
10 11706 1 1 6 PRO HG2 H 3.526 -7.446 -12.594 1.00 . A A . 15 PRO HG2 1 1
10 11707 1 1 6 PRO HG3 H 4.115 -5.789 -12.371 1.00 . A A . 15 PRO HG3 1 1
10 11708 1 1 6 PRO N N 1.635 -6.791 -10.570 1.00 . A A . 15 PRO N 1 1
10 11709 1 1 6 PRO O O 1.043 -8.859 -12.455 1.00 . A A . 15 PRO O 1 1
10 11710 1 1 7 VAL C C -2.101 -8.507 -14.942 1.00 . A A . 16 VAL C 1 1
10 11711 1 1 7 VAL CA C -1.480 -8.884 -13.602 1.00 . A A . 16 VAL CA 1 1
10 11712 1 1 7 VAL CB C -2.572 -9.476 -12.691 1.00 . A A . 16 VAL CB 1 1
10 11713 1 1 7 VAL CG1 C -1.963 -10.006 -11.402 1.00 . A A . 16 VAL CG1 1 1
10 11714 1 1 7 VAL CG2 C -3.641 -8.434 -12.396 1.00 . A A . 16 VAL CG2 1 1
10 11715 1 1 7 VAL H H -1.310 -6.878 -12.948 1.00 . A A . 16 VAL H 1 1
10 11716 1 1 7 VAL HA H -0.728 -9.642 -13.765 1.00 . A A . 16 VAL HA 1 1
10 11717 1 1 7 VAL HB H -3.037 -10.301 -13.209 1.00 . A A . 16 VAL HB 1 1
10 11718 1 1 7 VAL HG11 H -2.735 -10.464 -10.801 1.00 . A A . 16 VAL HG11 1 1
10 11719 1 1 7 VAL HG12 H -1.205 -10.739 -11.636 1.00 . A A . 16 VAL HG12 1 1
10 11720 1 1 7 VAL HG13 H -1.517 -9.190 -10.852 1.00 . A A . 16 VAL HG13 1 1
10 11721 1 1 7 VAL HG21 H -4.614 -8.901 -12.422 1.00 . A A . 16 VAL HG21 1 1
10 11722 1 1 7 VAL HG22 H -3.471 -8.010 -11.416 1.00 . A A . 16 VAL HG22 1 1
10 11723 1 1 7 VAL HG23 H -3.596 -7.651 -13.138 1.00 . A A . 16 VAL HG23 1 1
10 11724 1 1 7 VAL N N -0.834 -7.735 -12.980 1.00 . A A . 16 VAL N 1 1
10 11725 1 1 7 VAL O O -2.490 -7.359 -15.156 1.00 . A A . 16 VAL O 1 1
10 11726 1 1 8 SER C C -3.846 -10.279 -17.473 1.00 . A A . 17 SER C 1 1
10 11727 1 1 8 SER CA C -2.762 -9.252 -17.163 1.00 . A A . 17 SER CA 1 1
10 11728 1 1 8 SER CB C -1.668 -9.310 -18.232 1.00 . A A . 17 SER CB 1 1
10 11729 1 1 8 SER H H -1.863 -10.376 -15.611 1.00 . A A . 17 SER H 1 1
10 11730 1 1 8 SER HA H -3.204 -8.267 -17.166 1.00 . A A . 17 SER HA 1 1
10 11731 1 1 8 SER HB2 H -1.130 -10.241 -18.142 1.00 . A A . 17 SER HB2 1 1
10 11732 1 1 8 SER HB3 H -2.121 -9.248 -19.211 1.00 . A A . 17 SER HB3 1 1
10 11733 1 1 8 SER HG H 0.132 -8.540 -18.300 1.00 . A A . 17 SER HG 1 1
10 11734 1 1 8 SER N N -2.191 -9.482 -15.841 1.00 . A A . 17 SER N 1 1
10 11735 1 1 8 SER O O -3.687 -11.469 -17.199 1.00 . A A . 17 SER O 1 1
10 11736 1 1 8 SER OG O -0.753 -8.238 -18.083 1.00 . A A . 17 SER OG 1 1
10 11737 1 1 9 VAL C C -6.522 -10.447 -19.829 1.00 . A A . 18 VAL C 1 1
10 11738 1 1 9 VAL CA C -6.061 -10.687 -18.396 1.00 . A A . 18 VAL CA 1 1
10 11739 1 1 9 VAL CB C -7.255 -10.486 -17.444 1.00 . A A . 18 VAL CB 1 1
10 11740 1 1 9 VAL CG1 C -8.306 -11.562 -17.670 1.00 . A A . 18 VAL CG1 1 1
10 11741 1 1 9 VAL CG2 C -6.787 -10.481 -15.997 1.00 . A A . 18 VAL CG2 1 1
10 11742 1 1 9 VAL H H -5.018 -8.852 -18.241 1.00 . A A . 18 VAL H 1 1
10 11743 1 1 9 VAL HA H -5.723 -11.709 -18.303 1.00 . A A . 18 VAL HA 1 1
10 11744 1 1 9 VAL HB H -7.703 -9.526 -17.659 1.00 . A A . 18 VAL HB 1 1
10 11745 1 1 9 VAL HG11 H -8.732 -11.854 -16.721 1.00 . A A . 18 VAL HG11 1 1
10 11746 1 1 9 VAL HG12 H -9.085 -11.177 -18.312 1.00 . A A . 18 VAL HG12 1 1
10 11747 1 1 9 VAL HG13 H -7.847 -12.421 -18.136 1.00 . A A . 18 VAL HG13 1 1
10 11748 1 1 9 VAL HG21 H -5.754 -10.792 -15.952 1.00 . A A . 18 VAL HG21 1 1
10 11749 1 1 9 VAL HG22 H -6.881 -9.484 -15.591 1.00 . A A . 18 VAL HG22 1 1
10 11750 1 1 9 VAL HG23 H -7.394 -11.162 -15.419 1.00 . A A . 18 VAL HG23 1 1
10 11751 1 1 9 VAL N N -4.950 -9.811 -18.047 1.00 . A A . 18 VAL N 1 1
10 11752 1 1 9 VAL O O -6.600 -9.306 -20.283 1.00 . A A . 18 VAL O 1 1
10 11753 1 1 10 GLN C C -8.762 -11.772 -22.031 1.00 . A A . 19 GLN C 1 1
10 11754 1 1 10 GLN CA C -7.278 -11.437 -21.920 1.00 . A A . 19 GLN CA 1 1
10 11755 1 1 10 GLN CB C -6.463 -12.376 -22.810 1.00 . A A . 19 GLN CB 1 1
10 11756 1 1 10 GLN CD C -6.835 -12.828 -25.268 1.00 . A A . 19 GLN CD 1 1
10 11757 1 1 10 GLN CG C -6.287 -11.867 -24.231 1.00 . A A . 19 GLN CG 1 1
10 11758 1 1 10 GLN H H -6.743 -12.413 -20.120 1.00 . A A . 19 GLN H 1 1
10 11759 1 1 10 GLN HA H -7.126 -10.421 -22.250 1.00 . A A . 19 GLN HA 1 1
10 11760 1 1 10 GLN HB2 H -5.484 -12.508 -22.373 1.00 . A A . 19 GLN HB2 1 1
10 11761 1 1 10 GLN HB3 H -6.961 -13.334 -22.853 1.00 . A A . 19 GLN HB3 1 1
10 11762 1 1 10 GLN HE21 H -5.029 -13.621 -25.523 1.00 . A A . 19 GLN HE21 1 1
10 11763 1 1 10 GLN HE22 H -6.291 -14.300 -26.488 1.00 . A A . 19 GLN HE22 1 1
10 11764 1 1 10 GLN HG2 H -6.804 -10.924 -24.329 1.00 . A A . 19 GLN HG2 1 1
10 11765 1 1 10 GLN HG3 H -5.233 -11.720 -24.419 1.00 . A A . 19 GLN HG3 1 1
10 11766 1 1 10 GLN N N -6.825 -11.531 -20.537 1.00 . A A . 19 GLN N 1 1
10 11767 1 1 10 GLN NE2 N -5.964 -13.668 -25.816 1.00 . A A . 19 GLN NE2 1 1
10 11768 1 1 10 GLN O O -9.239 -12.729 -21.418 1.00 . A A . 19 GLN O 1 1
10 11769 1 1 10 GLN OE1 O -8.027 -12.816 -25.573 1.00 . A A . 19 GLN OE1 1 1
10 11770 1 1 11 CYS C C -11.293 -11.069 -24.477 1.00 . A A . 20 CYS C 1 1
10 11771 1 1 11 CYS CA C -10.916 -11.193 -23.004 1.00 . A A . 20 CYS CA 1 1
10 11772 1 1 11 CYS CB C -11.716 -10.188 -22.174 1.00 . A A . 20 CYS CB 1 1
10 11773 1 1 11 CYS H H -9.048 -10.235 -23.275 1.00 . A A . 20 CYS H 1 1
10 11774 1 1 11 CYS HA H -11.149 -12.191 -22.668 1.00 . A A . 20 CYS HA 1 1
10 11775 1 1 11 CYS HB2 H -11.286 -10.126 -21.185 1.00 . A A . 20 CYS HB2 1 1
10 11776 1 1 11 CYS HB3 H -11.661 -9.218 -22.645 1.00 . A A . 20 CYS HB3 1 1
10 11777 1 1 11 CYS HG H -13.869 -10.162 -20.809 1.00 . A A . 20 CYS HG 1 1
10 11778 1 1 11 CYS N N -9.485 -10.980 -22.814 1.00 . A A . 20 CYS N 1 1
10 11779 1 1 11 CYS O O -10.661 -10.327 -25.229 1.00 . A A . 20 CYS O 1 1
10 11780 1 1 11 CYS SG S -13.464 -10.612 -21.986 1.00 . A A . 20 CYS SG 1 1
10 11781 1 1 12 CYS C C -13.196 -10.366 -26.675 1.00 . A A . 21 CYS C 1 1
10 11782 1 1 12 CYS CA C -12.784 -11.776 -26.265 1.00 . A A . 21 CYS CA 1 1
10 11783 1 1 12 CYS CB C -13.958 -12.739 -26.452 1.00 . A A . 21 CYS CB 1 1
10 11784 1 1 12 CYS H H -12.788 -12.374 -24.235 1.00 . A A . 21 CYS H 1 1
10 11785 1 1 12 CYS HA H -11.965 -12.095 -26.892 1.00 . A A . 21 CYS HA 1 1
10 11786 1 1 12 CYS HB2 H -14.283 -13.090 -25.484 1.00 . A A . 21 CYS HB2 1 1
10 11787 1 1 12 CYS HB3 H -14.772 -12.213 -26.929 1.00 . A A . 21 CYS HB3 1 1
10 11788 1 1 12 CYS HG H -12.266 -14.403 -27.383 1.00 . A A . 21 CYS HG 1 1
10 11789 1 1 12 CYS N N -12.324 -11.802 -24.881 1.00 . A A . 21 CYS N 1 1
10 11790 1 1 12 CYS O O -13.246 -10.045 -27.862 1.00 . A A . 21 CYS O 1 1
10 11791 1 1 12 CYS SG S -13.571 -14.189 -27.460 1.00 . A A . 21 CYS SG 1 1
10 11792 1 1 13 GLU C C -12.700 -7.216 -25.929 1.00 . A A . 22 GLU C 1 1
10 11793 1 1 13 GLU CA C -13.903 -8.155 -25.944 1.00 . A A . 22 GLU CA 1 1
10 11794 1 1 13 GLU CB C -14.930 -7.702 -24.905 1.00 . A A . 22 GLU CB 1 1
10 11795 1 1 13 GLU CD C -17.225 -6.742 -24.463 1.00 . A A . 22 GLU CD 1 1
10 11796 1 1 13 GLU CG C -16.223 -7.184 -25.512 1.00 . A A . 22 GLU CG 1 1
10 11797 1 1 13 GLU H H -13.434 -9.845 -24.759 1.00 . A A . 22 GLU H 1 1
10 11798 1 1 13 GLU HA H -14.357 -8.123 -26.923 1.00 . A A . 22 GLU HA 1 1
10 11799 1 1 13 GLU HB2 H -15.167 -8.537 -24.262 1.00 . A A . 22 GLU HB2 1 1
10 11800 1 1 13 GLU HB3 H -14.497 -6.913 -24.308 1.00 . A A . 22 GLU HB3 1 1
10 11801 1 1 13 GLU HG2 H -15.995 -6.342 -26.148 1.00 . A A . 22 GLU HG2 1 1
10 11802 1 1 13 GLU HG3 H -16.668 -7.971 -26.104 1.00 . A A . 22 GLU HG3 1 1
10 11803 1 1 13 GLU N N -13.492 -9.530 -25.685 1.00 . A A . 22 GLU N 1 1
10 11804 1 1 13 GLU O O -12.735 -6.135 -26.516 1.00 . A A . 22 GLU O 1 1
10 11805 1 1 13 GLU OE1 O -17.078 -5.616 -23.942 1.00 . A A . 22 GLU OE1 1 1
10 11806 1 1 13 GLU OE2 O -18.154 -7.520 -24.164 1.00 . A A . 22 GLU OE2 1 1
10 11807 1 1 14 GLY C C -9.498 -7.280 -24.074 1.00 . A A . 23 GLY C 1 1
10 11808 1 1 14 GLY CA C -10.437 -6.823 -25.173 1.00 . A A . 23 GLY CA 1 1
10 11809 1 1 14 GLY H H -11.665 -8.509 -24.805 1.00 . A A . 23 GLY H 1 1
10 11810 1 1 14 GLY HA2 H -9.919 -6.872 -26.119 1.00 . A A . 23 GLY HA2 1 1
10 11811 1 1 14 GLY HA3 H -10.724 -5.799 -24.983 1.00 . A A . 23 GLY HA3 1 1
10 11812 1 1 14 GLY N N -11.636 -7.638 -25.253 1.00 . A A . 23 GLY N 1 1
10 11813 1 1 14 GLY O O -9.709 -8.328 -23.464 1.00 . A A . 23 GLY O 1 1
10 11814 1 1 15 ARG C C -7.631 -5.902 -21.585 1.00 . A A . 24 ARG C 1 1
10 11815 1 1 15 ARG CA C -7.481 -6.823 -22.792 1.00 . A A . 24 ARG CA 1 1
10 11816 1 1 15 ARG CB C -6.061 -6.720 -23.352 1.00 . A A . 24 ARG CB 1 1
10 11817 1 1 15 ARG CD C -3.856 -7.917 -23.492 1.00 . A A . 24 ARG CD 1 1
10 11818 1 1 15 ARG CG C -5.050 -7.581 -22.613 1.00 . A A . 24 ARG CG 1 1
10 11819 1 1 15 ARG CZ C -1.981 -6.837 -22.325 1.00 . A A . 24 ARG CZ 1 1
10 11820 1 1 15 ARG H H -8.343 -5.670 -24.343 1.00 . A A . 24 ARG H 1 1
10 11821 1 1 15 ARG HA H -7.661 -7.841 -22.478 1.00 . A A . 24 ARG HA 1 1
10 11822 1 1 15 ARG HB2 H -6.072 -7.025 -24.388 1.00 . A A . 24 ARG HB2 1 1
10 11823 1 1 15 ARG HB3 H -5.738 -5.691 -23.292 1.00 . A A . 24 ARG HB3 1 1
10 11824 1 1 15 ARG HD2 H -4.013 -8.890 -23.932 1.00 . A A . 24 ARG HD2 1 1
10 11825 1 1 15 ARG HD3 H -3.782 -7.176 -24.275 1.00 . A A . 24 ARG HD3 1 1
10 11826 1 1 15 ARG HE H -2.216 -8.808 -22.525 1.00 . A A . 24 ARG HE 1 1
10 11827 1 1 15 ARG HG2 H -4.702 -7.044 -21.743 1.00 . A A . 24 ARG HG2 1 1
10 11828 1 1 15 ARG HG3 H -5.529 -8.498 -22.305 1.00 . A A . 24 ARG HG3 1 1
10 11829 1 1 15 ARG HH11 H -3.340 -5.565 -23.110 1.00 . A A . 24 ARG HH11 1 1
10 11830 1 1 15 ARG HH12 H -2.013 -4.817 -22.284 1.00 . A A . 24 ARG HH12 1 1
10 11831 1 1 15 ARG HH21 H -0.465 -7.834 -21.435 1.00 . A A . 24 ARG HH21 1 1
10 11832 1 1 15 ARG HH22 H -0.378 -6.108 -21.333 1.00 . A A . 24 ARG HH22 1 1
10 11833 1 1 15 ARG N N -8.457 -6.493 -23.823 1.00 . A A . 24 ARG N 1 1
10 11834 1 1 15 ARG NE N -2.607 -7.934 -22.736 1.00 . A A . 24 ARG NE 1 1
10 11835 1 1 15 ARG NH1 N -2.486 -5.641 -22.596 1.00 . A A . 24 ARG NH1 1 1
10 11836 1 1 15 ARG NH2 N -0.848 -6.935 -21.641 1.00 . A A . 24 ARG NH2 1 1
10 11837 1 1 15 ARG O O -7.943 -4.720 -21.728 1.00 . A A . 24 ARG O 1 1
10 11838 1 1 16 PHE C C -6.422 -6.068 -18.178 1.00 . A A . 25 PHE C 1 1
10 11839 1 1 16 PHE CA C -7.521 -5.682 -19.163 1.00 . A A . 25 PHE CA 1 1
10 11840 1 1 16 PHE CB C -8.894 -5.899 -18.524 1.00 . A A . 25 PHE CB 1 1
10 11841 1 1 16 PHE CD1 C -10.073 -3.754 -19.078 1.00 . A A . 25 PHE CD1 1 1
10 11842 1 1 16 PHE CD2 C -9.721 -4.293 -16.782 1.00 . A A . 25 PHE CD2 1 1
10 11843 1 1 16 PHE CE1 C -10.701 -2.579 -18.710 1.00 . A A . 25 PHE CE1 1 1
10 11844 1 1 16 PHE CE2 C -10.349 -3.120 -16.408 1.00 . A A . 25 PHE CE2 1 1
10 11845 1 1 16 PHE CG C -9.576 -4.623 -18.120 1.00 . A A . 25 PHE CG 1 1
10 11846 1 1 16 PHE CZ C -10.838 -2.261 -17.373 1.00 . A A . 25 PHE CZ 1 1
10 11847 1 1 16 PHE H H -7.164 -7.401 -20.346 1.00 . A A . 25 PHE H 1 1
10 11848 1 1 16 PHE HA H -7.412 -4.638 -19.415 1.00 . A A . 25 PHE HA 1 1
10 11849 1 1 16 PHE HB2 H -9.535 -6.409 -19.228 1.00 . A A . 25 PHE HB2 1 1
10 11850 1 1 16 PHE HB3 H -8.779 -6.509 -17.641 1.00 . A A . 25 PHE HB3 1 1
10 11851 1 1 16 PHE HD1 H -9.965 -4.002 -20.125 1.00 . A A . 25 PHE HD1 1 1
10 11852 1 1 16 PHE HD2 H -9.337 -4.962 -16.026 1.00 . A A . 25 PHE HD2 1 1
10 11853 1 1 16 PHE HE1 H -11.083 -1.911 -19.468 1.00 . A A . 25 PHE HE1 1 1
10 11854 1 1 16 PHE HE2 H -10.455 -2.873 -15.362 1.00 . A A . 25 PHE HE2 1 1
10 11855 1 1 16 PHE HZ H -11.330 -1.345 -17.084 1.00 . A A . 25 PHE HZ 1 1
10 11856 1 1 16 PHE N N -7.409 -6.453 -20.396 1.00 . A A . 25 PHE N 1 1
10 11857 1 1 16 PHE O O -6.210 -7.248 -17.901 1.00 . A A . 25 PHE O 1 1
10 11858 1 1 17 GLU C C -4.902 -4.548 -15.395 1.00 . A A . 26 GLU C 1 1
10 11859 1 1 17 GLU CA C -4.648 -5.298 -16.700 1.00 . A A . 26 GLU CA 1 1
10 11860 1 1 17 GLU CB C -3.307 -4.867 -17.296 1.00 . A A . 26 GLU CB 1 1
10 11861 1 1 17 GLU CD C -2.618 -2.629 -16.350 1.00 . A A . 26 GLU CD 1 1
10 11862 1 1 17 GLU CG C -3.201 -3.370 -17.537 1.00 . A A . 26 GLU CG 1 1
10 11863 1 1 17 GLU H H -5.943 -4.144 -17.913 1.00 . A A . 26 GLU H 1 1
10 11864 1 1 17 GLU HA H -4.615 -6.357 -16.491 1.00 . A A . 26 GLU HA 1 1
10 11865 1 1 17 GLU HB2 H -2.516 -5.160 -16.622 1.00 . A A . 26 GLU HB2 1 1
10 11866 1 1 17 GLU HB3 H -3.168 -5.373 -18.241 1.00 . A A . 26 GLU HB3 1 1
10 11867 1 1 17 GLU HG2 H -2.568 -3.200 -18.394 1.00 . A A . 26 GLU HG2 1 1
10 11868 1 1 17 GLU HG3 H -4.188 -2.980 -17.737 1.00 . A A . 26 GLU HG3 1 1
10 11869 1 1 17 GLU N N -5.727 -5.064 -17.653 1.00 . A A . 26 GLU N 1 1
10 11870 1 1 17 GLU O O -5.556 -3.504 -15.384 1.00 . A A . 26 GLU O 1 1
10 11871 1 1 17 GLU OE1 O -3.304 -1.732 -15.816 1.00 . A A . 26 GLU OE1 1 1
10 11872 1 1 17 GLU OE2 O -1.476 -2.944 -15.955 1.00 . A A . 26 GLU OE2 1 1
10 11873 1 1 18 LEU C C -3.390 -4.824 -12.065 1.00 . A A . 27 LEU C 1 1
10 11874 1 1 18 LEU CA C -4.551 -4.469 -12.988 1.00 . A A . 27 LEU CA 1 1
10 11875 1 1 18 LEU CB C -5.872 -4.916 -12.359 1.00 . A A . 27 LEU CB 1 1
10 11876 1 1 18 LEU CD1 C -7.736 -3.503 -13.260 1.00 . A A . 27 LEU CD1 1 1
10 11877 1 1 18 LEU CD2 C -7.744 -4.193 -10.856 1.00 . A A . 27 LEU CD2 1 1
10 11878 1 1 18 LEU CG C -6.875 -3.806 -12.044 1.00 . A A . 27 LEU CG 1 1
10 11879 1 1 18 LEU H H -3.870 -5.919 -14.371 1.00 . A A . 27 LEU H 1 1
10 11880 1 1 18 LEU HA H -4.571 -3.399 -13.126 1.00 . A A . 27 LEU HA 1 1
10 11881 1 1 18 LEU HB2 H -6.346 -5.606 -13.040 1.00 . A A . 27 LEU HB2 1 1
10 11882 1 1 18 LEU HB3 H -5.641 -5.427 -11.435 1.00 . A A . 27 LEU HB3 1 1
10 11883 1 1 18 LEU HD11 H -7.381 -4.075 -14.104 1.00 . A A . 27 LEU HD11 1 1
10 11884 1 1 18 LEU HD12 H -7.677 -2.449 -13.490 1.00 . A A . 27 LEU HD12 1 1
10 11885 1 1 18 LEU HD13 H -8.762 -3.768 -13.050 1.00 . A A . 27 LEU HD13 1 1
10 11886 1 1 18 LEU HD21 H -7.113 -4.505 -10.036 1.00 . A A . 27 LEU HD21 1 1
10 11887 1 1 18 LEU HD22 H -8.396 -5.007 -11.138 1.00 . A A . 27 LEU HD22 1 1
10 11888 1 1 18 LEU HD23 H -8.337 -3.344 -10.552 1.00 . A A . 27 LEU HD23 1 1
10 11889 1 1 18 LEU HG H -6.335 -2.905 -11.785 1.00 . A A . 27 LEU HG 1 1
10 11890 1 1 18 LEU N N -4.381 -5.087 -14.299 1.00 . A A . 27 LEU N 1 1
10 11891 1 1 18 LEU O O -2.609 -5.731 -12.353 1.00 . A A . 27 LEU O 1 1
10 11892 1 1 19 SER C C -2.775 -4.424 -8.570 1.00 . A A . 28 SER C 1 1
10 11893 1 1 19 SER CA C -2.216 -4.340 -9.988 1.00 . A A . 28 SER CA 1 1
10 11894 1 1 19 SER CB C -1.169 -3.228 -10.070 1.00 . A A . 28 SER CB 1 1
10 11895 1 1 19 SER H H -3.936 -3.393 -10.779 1.00 . A A . 28 SER H 1 1
10 11896 1 1 19 SER HA H -1.749 -5.282 -10.234 1.00 . A A . 28 SER HA 1 1
10 11897 1 1 19 SER HB2 H -1.291 -2.559 -9.231 1.00 . A A . 28 SER HB2 1 1
10 11898 1 1 19 SER HB3 H -0.181 -3.665 -10.042 1.00 . A A . 28 SER HB3 1 1
10 11899 1 1 19 SER HG H -1.828 -1.697 -11.100 1.00 . A A . 28 SER HG 1 1
10 11900 1 1 19 SER N N -3.283 -4.103 -10.953 1.00 . A A . 28 SER N 1 1
10 11901 1 1 19 SER O O -3.481 -3.525 -8.114 1.00 . A A . 28 SER O 1 1
10 11902 1 1 19 SER OG O -1.306 -2.486 -11.269 1.00 . A A . 28 SER OG 1 1
10 11903 1 1 20 VAL C C -1.881 -6.458 -5.680 1.00 . A A . 29 VAL C 1 1
10 11904 1 1 20 VAL CA C -2.921 -5.716 -6.512 1.00 . A A . 29 VAL CA 1 1
10 11905 1 1 20 VAL CB C -4.243 -6.504 -6.483 1.00 . A A . 29 VAL CB 1 1
10 11906 1 1 20 VAL CG1 C -5.289 -5.825 -7.354 1.00 . A A . 29 VAL CG1 1 1
10 11907 1 1 20 VAL CG2 C -4.017 -7.941 -6.930 1.00 . A A . 29 VAL CG2 1 1
10 11908 1 1 20 VAL H H -1.887 -6.195 -8.296 1.00 . A A . 29 VAL H 1 1
10 11909 1 1 20 VAL HA H -3.095 -4.745 -6.071 1.00 . A A . 29 VAL HA 1 1
10 11910 1 1 20 VAL HB H -4.608 -6.519 -5.467 1.00 . A A . 29 VAL HB 1 1
10 11911 1 1 20 VAL HG11 H -5.529 -4.857 -6.939 1.00 . A A . 29 VAL HG11 1 1
10 11912 1 1 20 VAL HG12 H -4.901 -5.703 -8.355 1.00 . A A . 29 VAL HG12 1 1
10 11913 1 1 20 VAL HG13 H -6.181 -6.433 -7.386 1.00 . A A . 29 VAL HG13 1 1
10 11914 1 1 20 VAL HG21 H -3.665 -8.526 -6.093 1.00 . A A . 29 VAL HG21 1 1
10 11915 1 1 20 VAL HG22 H -4.946 -8.356 -7.295 1.00 . A A . 29 VAL HG22 1 1
10 11916 1 1 20 VAL HG23 H -3.280 -7.961 -7.719 1.00 . A A . 29 VAL HG23 1 1
10 11917 1 1 20 VAL N N -2.453 -5.513 -7.878 1.00 . A A . 29 VAL N 1 1
10 11918 1 1 20 VAL O O -1.094 -7.244 -6.208 1.00 . A A . 29 VAL O 1 1
10 11919 1 1 21 ASP C C -1.349 -8.294 -3.201 1.00 . A A . 30 ASP C 1 1
10 11920 1 1 21 ASP CA C -0.941 -6.849 -3.469 1.00 . A A . 30 ASP CA 1 1
10 11921 1 1 21 ASP CB C -0.858 -6.076 -2.152 1.00 . A A . 30 ASP CB 1 1
10 11922 1 1 21 ASP CG C -0.350 -4.660 -2.342 1.00 . A A . 30 ASP CG 1 1
10 11923 1 1 21 ASP H H -2.535 -5.566 -4.015 1.00 . A A . 30 ASP H 1 1
10 11924 1 1 21 ASP HA H 0.029 -6.843 -3.941 1.00 . A A . 30 ASP HA 1 1
10 11925 1 1 21 ASP HB2 H -1.842 -6.029 -1.707 1.00 . A A . 30 ASP HB2 1 1
10 11926 1 1 21 ASP HB3 H -0.188 -6.593 -1.481 1.00 . A A . 30 ASP HB3 1 1
10 11927 1 1 21 ASP N N -1.884 -6.203 -4.376 1.00 . A A . 30 ASP N 1 1
10 11928 1 1 21 ASP O O -2.532 -8.598 -3.047 1.00 . A A . 30 ASP O 1 1
10 11929 1 1 21 ASP OD1 O -0.103 -4.269 -3.502 1.00 . A A . 30 ASP OD1 1 1
10 11930 1 1 21 ASP OD2 O -0.200 -3.943 -1.331 1.00 . A A . 30 ASP OD2 1 1
10 11931 1 1 22 SER C C -0.753 -10.873 -1.407 1.00 . A A . 31 SER C 1 1
10 11932 1 1 22 SER CA C -0.617 -10.596 -2.901 1.00 . A A . 31 SER CA 1 1
10 11933 1 1 22 SER CB C 0.509 -11.449 -3.489 1.00 . A A . 31 SER CB 1 1
10 11934 1 1 22 SER H H 0.562 -8.878 -3.277 1.00 . A A . 31 SER H 1 1
10 11935 1 1 22 SER HA H -1.545 -10.855 -3.390 1.00 . A A . 31 SER HA 1 1
10 11936 1 1 22 SER HB2 H 0.688 -12.297 -2.846 1.00 . A A . 31 SER HB2 1 1
10 11937 1 1 22 SER HB3 H 0.220 -11.796 -4.470 1.00 . A A . 31 SER HB3 1 1
10 11938 1 1 22 SER HG H 2.462 -11.292 -3.521 1.00 . A A . 31 SER HG 1 1
10 11939 1 1 22 SER N N -0.361 -9.182 -3.146 1.00 . A A . 31 SER N 1 1
10 11940 1 1 22 SER O O 0.076 -10.443 -0.607 1.00 . A A . 31 SER O 1 1
10 11941 1 1 22 SER OG O 1.708 -10.702 -3.603 1.00 . A A . 31 SER OG 1 1
10 11942 1 1 23 ASN C C -3.272 -12.837 0.494 1.00 . A A . 32 ASN C 1 1
10 11943 1 1 23 ASN CA C -2.054 -11.928 0.359 1.00 . A A . 32 ASN CA 1 1
10 11944 1 1 23 ASN CB C -2.261 -10.654 1.181 1.00 . A A . 32 ASN CB 1 1
10 11945 1 1 23 ASN CG C -3.487 -9.877 0.743 1.00 . A A . 32 ASN CG 1 1
10 11946 1 1 23 ASN H H -2.434 -11.909 -1.724 1.00 . A A . 32 ASN H 1 1
10 11947 1 1 23 ASN HA H -1.186 -12.450 0.733 1.00 . A A . 32 ASN HA 1 1
10 11948 1 1 23 ASN HB2 H -2.380 -10.920 2.221 1.00 . A A . 32 ASN HB2 1 1
10 11949 1 1 23 ASN HB3 H -1.396 -10.018 1.072 1.00 . A A . 32 ASN HB3 1 1
10 11950 1 1 23 ASN HD21 H -2.571 -9.329 -0.935 1.00 . A A . 32 ASN HD21 1 1
10 11951 1 1 23 ASN HD22 H -4.184 -8.743 -0.734 1.00 . A A . 32 ASN HD22 1 1
10 11952 1 1 23 ASN N N -1.807 -11.594 -1.039 1.00 . A A . 32 ASN N 1 1
10 11953 1 1 23 ASN ND2 N -3.406 -9.253 -0.427 1.00 . A A . 32 ASN ND2 1 1
10 11954 1 1 23 ASN O O -3.255 -13.808 1.252 1.00 . A A . 32 ASN O 1 1
10 11955 1 1 23 ASN OD1 O -4.495 -9.837 1.448 1.00 . A A . 32 ASN OD1 1 1
10 11956 1 1 24 HIS C C -5.566 -14.343 -1.330 1.00 . A A . 33 HIS C 1 1
10 11957 1 1 24 HIS CA C -5.555 -13.305 -0.212 1.00 . A A . 33 HIS CA 1 1
10 11958 1 1 24 HIS CB C -6.776 -12.393 -0.334 1.00 . A A . 33 HIS CB 1 1
10 11959 1 1 24 HIS CD2 C -8.128 -13.416 1.629 1.00 . A A . 33 HIS CD2 1 1
10 11960 1 1 24 HIS CE1 C -8.862 -11.551 2.519 1.00 . A A . 33 HIS CE1 1 1
10 11961 1 1 24 HIS CG C -7.647 -12.393 0.884 1.00 . A A . 33 HIS CG 1 1
10 11962 1 1 24 HIS H H -4.281 -11.732 -0.832 1.00 . A A . 33 HIS H 1 1
10 11963 1 1 24 HIS HA H -5.592 -13.817 0.738 1.00 . A A . 33 HIS HA 1 1
10 11964 1 1 24 HIS HB2 H -6.444 -11.380 -0.504 1.00 . A A . 33 HIS HB2 1 1
10 11965 1 1 24 HIS HB3 H -7.376 -12.716 -1.172 1.00 . A A . 33 HIS HB3 1 1
10 11966 1 1 24 HIS HD1 H -7.950 -10.326 1.157 1.00 . A A . 33 HIS HD1 1 1
10 11967 1 1 24 HIS HD2 H -7.954 -14.469 1.461 1.00 . A A . 33 HIS HD2 1 1
10 11968 1 1 24 HIS HE1 H -9.364 -10.851 3.169 1.00 . A A . 33 HIS HE1 1 1
10 11969 1 1 24 HIS N N -4.328 -12.517 -0.247 1.00 . A A . 33 HIS N 1 1
10 11970 1 1 24 HIS ND1 N -8.126 -11.238 1.467 1.00 . A A . 33 HIS ND1 1 1
10 11971 1 1 24 HIS NE2 N -8.880 -12.866 2.638 1.00 . A A . 33 HIS NE2 1 1
10 11972 1 1 24 HIS O O -4.691 -14.349 -2.196 1.00 . A A . 33 HIS O 1 1
10 11973 1 1 25 THR C C -7.186 -15.694 -3.638 1.00 . A A . 34 THR C 1 1
10 11974 1 1 25 THR CA C -6.688 -16.265 -2.315 1.00 . A A . 34 THR CA 1 1
10 11975 1 1 25 THR CB C -7.648 -17.379 -1.856 1.00 . A A . 34 THR CB 1 1
10 11976 1 1 25 THR CG2 C -7.320 -17.828 -0.441 1.00 . A A . 34 THR CG2 1 1
10 11977 1 1 25 THR H H -7.231 -15.166 -0.590 1.00 . A A . 34 THR H 1 1
10 11978 1 1 25 THR HA H -5.711 -16.701 -2.467 1.00 . A A . 34 THR HA 1 1
10 11979 1 1 25 THR HB H -7.539 -18.224 -2.521 1.00 . A A . 34 THR HB 1 1
10 11980 1 1 25 THR HG1 H -9.542 -17.426 -1.307 1.00 . A A . 34 THR HG1 1 1
10 11981 1 1 25 THR HG21 H -7.338 -16.975 0.221 1.00 . A A . 34 THR HG21 1 1
10 11982 1 1 25 THR HG22 H -6.337 -18.276 -0.424 1.00 . A A . 34 THR HG22 1 1
10 11983 1 1 25 THR HG23 H -8.051 -18.552 -0.114 1.00 . A A . 34 THR HG23 1 1
10 11984 1 1 25 THR N N -6.564 -15.222 -1.305 1.00 . A A . 34 THR N 1 1
10 11985 1 1 25 THR O O -7.491 -14.505 -3.736 1.00 . A A . 34 THR O 1 1
10 11986 1 1 25 THR OG1 O -9.001 -16.913 -1.913 1.00 . A A . 34 THR OG1 1 1
10 11987 1 1 26 LEU C C -9.073 -15.415 -5.875 1.00 . A A . 35 LEU C 1 1
10 11988 1 1 26 LEU CA C -7.727 -16.127 -5.971 1.00 . A A . 35 LEU CA 1 1
10 11989 1 1 26 LEU CB C -7.842 -17.336 -6.902 1.00 . A A . 35 LEU CB 1 1
10 11990 1 1 26 LEU CD1 C -8.415 -16.075 -8.991 1.00 . A A . 35 LEU CD1 1 1
10 11991 1 1 26 LEU CD2 C -6.029 -16.627 -8.482 1.00 . A A . 35 LEU CD2 1 1
10 11992 1 1 26 LEU CG C -7.473 -17.092 -8.366 1.00 . A A . 35 LEU CG 1 1
10 11993 1 1 26 LEU H H -7.008 -17.482 -4.513 1.00 . A A . 35 LEU H 1 1
10 11994 1 1 26 LEU HA H -6.998 -15.440 -6.374 1.00 . A A . 35 LEU HA 1 1
10 11995 1 1 26 LEU HB2 H -7.192 -18.108 -6.522 1.00 . A A . 35 LEU HB2 1 1
10 11996 1 1 26 LEU HB3 H -8.866 -17.681 -6.870 1.00 . A A . 35 LEU HB3 1 1
10 11997 1 1 26 LEU HD11 H -8.098 -15.078 -8.723 1.00 . A A . 35 LEU HD11 1 1
10 11998 1 1 26 LEU HD12 H -9.418 -16.243 -8.629 1.00 . A A . 35 LEU HD12 1 1
10 11999 1 1 26 LEU HD13 H -8.398 -16.182 -10.066 1.00 . A A . 35 LEU HD13 1 1
10 12000 1 1 26 LEU HD21 H -5.527 -16.774 -7.537 1.00 . A A . 35 LEU HD21 1 1
10 12001 1 1 26 LEU HD22 H -6.009 -15.578 -8.742 1.00 . A A . 35 LEU HD22 1 1
10 12002 1 1 26 LEU HD23 H -5.528 -17.198 -9.249 1.00 . A A . 35 LEU HD23 1 1
10 12003 1 1 26 LEU HG H -7.572 -18.019 -8.914 1.00 . A A . 35 LEU HG 1 1
10 12004 1 1 26 LEU N N -7.266 -16.547 -4.653 1.00 . A A . 35 LEU N 1 1
10 12005 1 1 26 LEU O O -9.395 -14.561 -6.701 1.00 . A A . 35 LEU O 1 1
10 12006 1 1 27 ARG C C -11.065 -13.644 -4.651 1.00 . A A . 36 ARG C 1 1
10 12007 1 1 27 ARG CA C -11.165 -15.167 -4.657 1.00 . A A . 36 ARG CA 1 1
10 12008 1 1 27 ARG CB C -11.776 -15.654 -3.342 1.00 . A A . 36 ARG CB 1 1
10 12009 1 1 27 ARG CD C -14.204 -15.473 -2.719 1.00 . A A . 36 ARG CD 1 1
10 12010 1 1 27 ARG CG C -13.161 -16.258 -3.500 1.00 . A A . 36 ARG CG 1 1
10 12011 1 1 27 ARG CZ C -16.246 -15.630 -4.079 1.00 . A A . 36 ARG CZ 1 1
10 12012 1 1 27 ARG H H -9.543 -16.459 -4.236 1.00 . A A . 36 ARG H 1 1
10 12013 1 1 27 ARG HA H -11.802 -15.471 -5.474 1.00 . A A . 36 ARG HA 1 1
10 12014 1 1 27 ARG HB2 H -11.127 -16.403 -2.913 1.00 . A A . 36 ARG HB2 1 1
10 12015 1 1 27 ARG HB3 H -11.847 -14.819 -2.661 1.00 . A A . 36 ARG HB3 1 1
10 12016 1 1 27 ARG HD2 H -13.998 -15.578 -1.664 1.00 . A A . 36 ARG HD2 1 1
10 12017 1 1 27 ARG HD3 H -14.134 -14.432 -2.997 1.00 . A A . 36 ARG HD3 1 1
10 12018 1 1 27 ARG HE H -15.977 -16.529 -2.319 1.00 . A A . 36 ARG HE 1 1
10 12019 1 1 27 ARG HG2 H -13.430 -16.249 -4.546 1.00 . A A . 36 ARG HG2 1 1
10 12020 1 1 27 ARG HG3 H -13.143 -17.275 -3.139 1.00 . A A . 36 ARG HG3 1 1
10 12021 1 1 27 ARG HH11 H -14.781 -14.489 -4.874 1.00 . A A . 36 ARG HH11 1 1
10 12022 1 1 27 ARG HH12 H -16.225 -14.608 -5.823 1.00 . A A . 36 ARG HH12 1 1
10 12023 1 1 27 ARG HH21 H -17.884 -16.694 -3.559 1.00 . A A . 36 ARG HH21 1 1
10 12024 1 1 27 ARG HH22 H -17.990 -15.862 -5.074 1.00 . A A . 36 ARG HH22 1 1
10 12025 1 1 27 ARG N N -9.854 -15.772 -4.861 1.00 . A A . 36 ARG N 1 1
10 12026 1 1 27 ARG NE N -15.559 -15.947 -2.987 1.00 . A A . 36 ARG NE 1 1
10 12027 1 1 27 ARG NH1 N -15.707 -14.844 -5.001 1.00 . A A . 36 ARG NH1 1 1
10 12028 1 1 27 ARG NH2 N -17.475 -16.101 -4.252 1.00 . A A . 36 ARG NH2 1 1
10 12029 1 1 27 ARG O O -12.003 -12.949 -5.044 1.00 . A A . 36 ARG O 1 1
10 12030 1 1 28 ASP C C -9.385 -11.137 -5.530 1.00 . A A . 37 ASP C 1 1
10 12031 1 1 28 ASP CA C -9.702 -11.693 -4.146 1.00 . A A . 37 ASP CA 1 1
10 12032 1 1 28 ASP CB C -8.562 -11.369 -3.179 1.00 . A A . 37 ASP CB 1 1
10 12033 1 1 28 ASP CG C -8.077 -9.939 -3.314 1.00 . A A . 37 ASP CG 1 1
10 12034 1 1 28 ASP H H -9.214 -13.738 -3.903 1.00 . A A . 37 ASP H 1 1
10 12035 1 1 28 ASP HA H -10.609 -11.231 -3.785 1.00 . A A . 37 ASP HA 1 1
10 12036 1 1 28 ASP HB2 H -8.904 -11.519 -2.165 1.00 . A A . 37 ASP HB2 1 1
10 12037 1 1 28 ASP HB3 H -7.732 -12.031 -3.377 1.00 . A A . 37 ASP HB3 1 1
10 12038 1 1 28 ASP N N -9.924 -13.133 -4.202 1.00 . A A . 37 ASP N 1 1
10 12039 1 1 28 ASP O O -9.953 -10.129 -5.952 1.00 . A A . 37 ASP O 1 1
10 12040 1 1 28 ASP OD1 O -6.856 -9.739 -3.483 1.00 . A A . 37 ASP OD1 1 1
10 12041 1 1 28 ASP OD2 O -8.919 -9.019 -3.250 1.00 . A A . 37 ASP OD2 1 1
10 12042 1 1 29 VAL C C -9.265 -11.403 -8.529 1.00 . A A . 38 VAL C 1 1
10 12043 1 1 29 VAL CA C -8.079 -11.372 -7.571 1.00 . A A . 38 VAL CA 1 1
10 12044 1 1 29 VAL CB C -6.954 -12.260 -8.136 1.00 . A A . 38 VAL CB 1 1
10 12045 1 1 29 VAL CG1 C -6.461 -11.714 -9.467 1.00 . A A . 38 VAL CG1 1 1
10 12046 1 1 29 VAL CG2 C -5.811 -12.369 -7.139 1.00 . A A . 38 VAL CG2 1 1
10 12047 1 1 29 VAL H H -8.054 -12.596 -5.845 1.00 . A A . 38 VAL H 1 1
10 12048 1 1 29 VAL HA H -7.710 -10.359 -7.503 1.00 . A A . 38 VAL HA 1 1
10 12049 1 1 29 VAL HB H -7.354 -13.249 -8.304 1.00 . A A . 38 VAL HB 1 1
10 12050 1 1 29 VAL HG11 H -6.384 -10.638 -9.409 1.00 . A A . 38 VAL HG11 1 1
10 12051 1 1 29 VAL HG12 H -5.491 -12.133 -9.692 1.00 . A A . 38 VAL HG12 1 1
10 12052 1 1 29 VAL HG13 H -7.159 -11.982 -10.247 1.00 . A A . 38 VAL HG13 1 1
10 12053 1 1 29 VAL HG21 H -6.122 -12.975 -6.301 1.00 . A A . 38 VAL HG21 1 1
10 12054 1 1 29 VAL HG22 H -4.958 -12.828 -7.617 1.00 . A A . 38 VAL HG22 1 1
10 12055 1 1 29 VAL HG23 H -5.541 -11.384 -6.790 1.00 . A A . 38 VAL HG23 1 1
10 12056 1 1 29 VAL N N -8.473 -11.800 -6.234 1.00 . A A . 38 VAL N 1 1
10 12057 1 1 29 VAL O O -9.473 -10.472 -9.308 1.00 . A A . 38 VAL O 1 1
10 12058 1 1 30 LEU C C -12.314 -11.659 -8.925 1.00 . A A . 39 LEU C 1 1
10 12059 1 1 30 LEU CA C -11.209 -12.632 -9.327 1.00 . A A . 39 LEU CA 1 1
10 12060 1 1 30 LEU CB C -11.731 -14.068 -9.262 1.00 . A A . 39 LEU CB 1 1
10 12061 1 1 30 LEU CD1 C -13.192 -15.614 -10.588 1.00 . A A . 39 LEU CD1 1 1
10 12062 1 1 30 LEU CD2 C -14.167 -14.281 -8.710 1.00 . A A . 39 LEU CD2 1 1
10 12063 1 1 30 LEU CG C -13.133 -14.299 -9.826 1.00 . A A . 39 LEU CG 1 1
10 12064 1 1 30 LEU H H -9.826 -13.188 -7.825 1.00 . A A . 39 LEU H 1 1
10 12065 1 1 30 LEU HA H -10.905 -12.413 -10.339 1.00 . A A . 39 LEU HA 1 1
10 12066 1 1 30 LEU HB2 H -11.046 -14.694 -9.813 1.00 . A A . 39 LEU HB2 1 1
10 12067 1 1 30 LEU HB3 H -11.736 -14.371 -8.225 1.00 . A A . 39 LEU HB3 1 1
10 12068 1 1 30 LEU HD11 H -13.991 -15.574 -11.313 1.00 . A A . 39 LEU HD11 1 1
10 12069 1 1 30 LEU HD12 H -13.373 -16.423 -9.896 1.00 . A A . 39 LEU HD12 1 1
10 12070 1 1 30 LEU HD13 H -12.252 -15.778 -11.095 1.00 . A A . 39 LEU HD13 1 1
10 12071 1 1 30 LEU HD21 H -14.906 -13.522 -8.916 1.00 . A A . 39 LEU HD21 1 1
10 12072 1 1 30 LEU HD22 H -13.679 -14.062 -7.771 1.00 . A A . 39 LEU HD22 1 1
10 12073 1 1 30 LEU HD23 H -14.648 -15.246 -8.649 1.00 . A A . 39 LEU HD23 1 1
10 12074 1 1 30 LEU HG H -13.372 -13.503 -10.517 1.00 . A A . 39 LEU HG 1 1
10 12075 1 1 30 LEU N N -10.042 -12.479 -8.465 1.00 . A A . 39 LEU N 1 1
10 12076 1 1 30 LEU O O -13.035 -11.138 -9.776 1.00 . A A . 39 LEU O 1 1
10 12077 1 1 31 ARG C C -13.321 -9.129 -7.748 1.00 . A A . 40 ARG C 1 1
10 12078 1 1 31 ARG CA C -13.454 -10.508 -7.109 1.00 . A A . 40 ARG CA 1 1
10 12079 1 1 31 ARG CB C -13.341 -10.391 -5.588 1.00 . A A . 40 ARG CB 1 1
10 12080 1 1 31 ARG CD C -14.125 -11.173 -3.332 1.00 . A A . 40 ARG CD 1 1
10 12081 1 1 31 ARG CG C -14.343 -11.251 -4.835 1.00 . A A . 40 ARG CG 1 1
10 12082 1 1 31 ARG CZ C -14.585 -9.600 -1.500 1.00 . A A . 40 ARG CZ 1 1
10 12083 1 1 31 ARG H H -11.834 -11.865 -6.995 1.00 . A A . 40 ARG H 1 1
10 12084 1 1 31 ARG HA H -14.422 -10.915 -7.359 1.00 . A A . 40 ARG HA 1 1
10 12085 1 1 31 ARG HB2 H -12.347 -10.689 -5.289 1.00 . A A . 40 ARG HB2 1 1
10 12086 1 1 31 ARG HB3 H -13.500 -9.361 -5.306 1.00 . A A . 40 ARG HB3 1 1
10 12087 1 1 31 ARG HD2 H -14.743 -11.917 -2.853 1.00 . A A . 40 ARG HD2 1 1
10 12088 1 1 31 ARG HD3 H -13.086 -11.379 -3.122 1.00 . A A . 40 ARG HD3 1 1
10 12089 1 1 31 ARG HE H -14.613 -9.131 -3.438 1.00 . A A . 40 ARG HE 1 1
10 12090 1 1 31 ARG HG2 H -15.341 -10.906 -5.061 1.00 . A A . 40 ARG HG2 1 1
10 12091 1 1 31 ARG HG3 H -14.233 -12.277 -5.153 1.00 . A A . 40 ARG HG3 1 1
10 12092 1 1 31 ARG HH11 H -14.154 -11.485 -0.914 1.00 . A A . 40 ARG HH11 1 1
10 12093 1 1 31 ARG HH12 H -14.480 -10.366 0.368 1.00 . A A . 40 ARG HH12 1 1
10 12094 1 1 31 ARG HH21 H -15.044 -7.648 -1.759 1.00 . A A . 40 ARG HH21 1 1
10 12095 1 1 31 ARG HH22 H -14.987 -8.184 -0.114 1.00 . A A . 40 ARG HH22 1 1
10 12096 1 1 31 ARG N N -12.439 -11.419 -7.624 1.00 . A A . 40 ARG N 1 1
10 12097 1 1 31 ARG NE N -14.466 -9.857 -2.797 1.00 . A A . 40 ARG NE 1 1
10 12098 1 1 31 ARG NH1 N -14.391 -10.563 -0.609 1.00 . A A . 40 ARG NH1 1 1
10 12099 1 1 31 ARG NH2 N -14.898 -8.377 -1.090 1.00 . A A . 40 ARG NH2 1 1
10 12100 1 1 31 ARG O O -14.311 -8.533 -8.173 1.00 . A A . 40 ARG O 1 1
10 12101 1 1 32 GLN C C -11.906 -7.377 -9.919 1.00 . A A . 41 GLN C 1 1
10 12102 1 1 32 GLN CA C -11.830 -7.318 -8.397 1.00 . A A . 41 GLN CA 1 1
10 12103 1 1 32 GLN CB C -10.455 -6.807 -7.963 1.00 . A A . 41 GLN CB 1 1
10 12104 1 1 32 GLN CD C -9.504 -5.101 -6.360 1.00 . A A . 41 GLN CD 1 1
10 12105 1 1 32 GLN CG C -10.460 -5.357 -7.508 1.00 . A A . 41 GLN CG 1 1
10 12106 1 1 32 GLN H H -11.344 -9.150 -7.456 1.00 . A A . 41 GLN H 1 1
10 12107 1 1 32 GLN HA H -12.587 -6.637 -8.037 1.00 . A A . 41 GLN HA 1 1
10 12108 1 1 32 GLN HB2 H -10.099 -7.417 -7.146 1.00 . A A . 41 GLN HB2 1 1
10 12109 1 1 32 GLN HB3 H -9.772 -6.899 -8.794 1.00 . A A . 41 GLN HB3 1 1
10 12110 1 1 32 GLN HE21 H -8.108 -6.206 -7.245 1.00 . A A . 41 GLN HE21 1 1
10 12111 1 1 32 GLN HE22 H -7.667 -5.516 -5.724 1.00 . A A . 41 GLN HE22 1 1
10 12112 1 1 32 GLN HG2 H -10.174 -4.731 -8.340 1.00 . A A . 41 GLN HG2 1 1
10 12113 1 1 32 GLN HG3 H -11.459 -5.097 -7.190 1.00 . A A . 41 GLN HG3 1 1
10 12114 1 1 32 GLN N N -12.092 -8.628 -7.811 1.00 . A A . 41 GLN N 1 1
10 12115 1 1 32 GLN NE2 N -8.305 -5.665 -6.452 1.00 . A A . 41 GLN NE2 1 1
10 12116 1 1 32 GLN O O -12.556 -6.543 -10.551 1.00 . A A . 41 GLN O 1 1
10 12117 1 1 32 GLN OE1 O -9.838 -4.405 -5.401 1.00 . A A . 41 GLN OE1 1 1
10 12118 1 1 33 PHE C C -12.652 -8.596 -12.499 1.00 . A A . 42 PHE C 1 1
10 12119 1 1 33 PHE CA C -11.230 -8.534 -11.950 1.00 . A A . 42 PHE CA 1 1
10 12120 1 1 33 PHE CB C -10.467 -9.804 -12.334 1.00 . A A . 42 PHE CB 1 1
10 12121 1 1 33 PHE CD1 C -10.309 -9.472 -14.816 1.00 . A A . 42 PHE CD1 1 1
10 12122 1 1 33 PHE CD2 C -11.365 -11.449 -14.003 1.00 . A A . 42 PHE CD2 1 1
10 12123 1 1 33 PHE CE1 C -10.538 -9.881 -16.117 1.00 . A A . 42 PHE CE1 1 1
10 12124 1 1 33 PHE CE2 C -11.597 -11.862 -15.301 1.00 . A A . 42 PHE CE2 1 1
10 12125 1 1 33 PHE CG C -10.719 -10.251 -13.746 1.00 . A A . 42 PHE CG 1 1
10 12126 1 1 33 PHE CZ C -11.184 -11.077 -16.359 1.00 . A A . 42 PHE CZ 1 1
10 12127 1 1 33 PHE H H -10.739 -9.000 -9.944 1.00 . A A . 42 PHE H 1 1
10 12128 1 1 33 PHE HA H -10.728 -7.680 -12.378 1.00 . A A . 42 PHE HA 1 1
10 12129 1 1 33 PHE HB2 H -9.408 -9.626 -12.226 1.00 . A A . 42 PHE HB2 1 1
10 12130 1 1 33 PHE HB3 H -10.762 -10.605 -11.673 1.00 . A A . 42 PHE HB3 1 1
10 12131 1 1 33 PHE HD1 H -9.803 -8.535 -14.627 1.00 . A A . 42 PHE HD1 1 1
10 12132 1 1 33 PHE HD2 H -11.690 -12.064 -13.176 1.00 . A A . 42 PHE HD2 1 1
10 12133 1 1 33 PHE HE1 H -10.213 -9.264 -16.941 1.00 . A A . 42 PHE HE1 1 1
10 12134 1 1 33 PHE HE2 H -12.103 -12.798 -15.488 1.00 . A A . 42 PHE HE2 1 1
10 12135 1 1 33 PHE HZ H -11.363 -11.398 -17.374 1.00 . A A . 42 PHE HZ 1 1
10 12136 1 1 33 PHE N N -11.239 -8.367 -10.502 1.00 . A A . 42 PHE N 1 1
10 12137 1 1 33 PHE O O -12.995 -7.892 -13.450 1.00 . A A . 42 PHE O 1 1
10 12138 1 1 34 LYS C C -15.681 -8.360 -11.973 1.00 . A A . 43 LYS C 1 1
10 12139 1 1 34 LYS CA C -14.863 -9.599 -12.320 1.00 . A A . 43 LYS CA 1 1
10 12140 1 1 34 LYS CB C -15.484 -10.834 -11.664 1.00 . A A . 43 LYS CB 1 1
10 12141 1 1 34 LYS CD C -17.299 -10.179 -10.055 1.00 . A A . 43 LYS CD 1 1
10 12142 1 1 34 LYS CE C -17.936 -10.763 -8.804 1.00 . A A . 43 LYS CE 1 1
10 12143 1 1 34 LYS CG C -15.855 -10.626 -10.206 1.00 . A A . 43 LYS CG 1 1
10 12144 1 1 34 LYS H H -13.146 -9.978 -11.142 1.00 . A A . 43 LYS H 1 1
10 12145 1 1 34 LYS HA H -14.868 -9.731 -13.392 1.00 . A A . 43 LYS HA 1 1
10 12146 1 1 34 LYS HB2 H -16.379 -11.104 -12.206 1.00 . A A . 43 LYS HB2 1 1
10 12147 1 1 34 LYS HB3 H -14.779 -11.651 -11.721 1.00 . A A . 43 LYS HB3 1 1
10 12148 1 1 34 LYS HD2 H -17.329 -9.102 -9.991 1.00 . A A . 43 LYS HD2 1 1
10 12149 1 1 34 LYS HD3 H -17.860 -10.505 -10.920 1.00 . A A . 43 LYS HD3 1 1
10 12150 1 1 34 LYS HE2 H -17.170 -11.245 -8.217 1.00 . A A . 43 LYS HE2 1 1
10 12151 1 1 34 LYS HE3 H -18.377 -9.960 -8.232 1.00 . A A . 43 LYS HE3 1 1
10 12152 1 1 34 LYS HG2 H -15.720 -11.556 -9.673 1.00 . A A . 43 LYS HG2 1 1
10 12153 1 1 34 LYS HG3 H -15.208 -9.871 -9.783 1.00 . A A . 43 LYS HG3 1 1
10 12154 1 1 34 LYS HZ1 H -19.077 -11.864 -10.164 1.00 . A A . 43 LYS HZ1 1 1
10 12155 1 1 34 LYS HZ2 H -19.909 -11.448 -8.752 1.00 . A A . 43 LYS HZ2 1 1
10 12156 1 1 34 LYS HZ3 H -18.754 -12.684 -8.720 1.00 . A A . 43 LYS HZ3 1 1
10 12157 1 1 34 LYS N N -13.477 -9.444 -11.894 1.00 . A A . 43 LYS N 1 1
10 12158 1 1 34 LYS NZ N -18.993 -11.760 -9.133 1.00 . A A . 43 LYS NZ 1 1
10 12159 1 1 34 LYS O O -16.637 -8.020 -12.670 1.00 . A A . 43 LYS O 1 1
10 12160 1 1 35 ARG C C -15.779 -5.340 -11.436 1.00 . A A . 44 ARG C 1 1
10 12161 1 1 35 ARG CA C -15.997 -6.486 -10.452 1.00 . A A . 44 ARG CA 1 1
10 12162 1 1 35 ARG CB C -15.520 -6.074 -9.059 1.00 . A A . 44 ARG CB 1 1
10 12163 1 1 35 ARG CD C -15.825 -4.498 -7.125 1.00 . A A . 44 ARG CD 1 1
10 12164 1 1 35 ARG CG C -16.038 -4.716 -8.615 1.00 . A A . 44 ARG CG 1 1
10 12165 1 1 35 ARG CZ C -17.801 -3.191 -6.467 1.00 . A A . 44 ARG CZ 1 1
10 12166 1 1 35 ARG H H -14.529 -8.009 -10.376 1.00 . A A . 44 ARG H 1 1
10 12167 1 1 35 ARG HA H -17.052 -6.712 -10.409 1.00 . A A . 44 ARG HA 1 1
10 12168 1 1 35 ARG HB2 H -15.852 -6.812 -8.344 1.00 . A A . 44 ARG HB2 1 1
10 12169 1 1 35 ARG HB3 H -14.441 -6.041 -9.056 1.00 . A A . 44 ARG HB3 1 1
10 12170 1 1 35 ARG HD2 H -15.319 -5.360 -6.717 1.00 . A A . 44 ARG HD2 1 1
10 12171 1 1 35 ARG HD3 H -15.210 -3.621 -6.987 1.00 . A A . 44 ARG HD3 1 1
10 12172 1 1 35 ARG HE H -17.416 -5.054 -5.869 1.00 . A A . 44 ARG HE 1 1
10 12173 1 1 35 ARG HG2 H -15.513 -3.944 -9.158 1.00 . A A . 44 ARG HG2 1 1
10 12174 1 1 35 ARG HG3 H -17.095 -4.656 -8.831 1.00 . A A . 44 ARG HG3 1 1
10 12175 1 1 35 ARG HH11 H -16.524 -2.236 -7.707 1.00 . A A . 44 ARG HH11 1 1
10 12176 1 1 35 ARG HH12 H -17.921 -1.326 -7.237 1.00 . A A . 44 ARG HH12 1 1
10 12177 1 1 35 ARG HH21 H -19.260 -3.866 -5.242 1.00 . A A . 44 ARG HH21 1 1
10 12178 1 1 35 ARG HH22 H -19.476 -2.254 -5.833 1.00 . A A . 44 ARG HH22 1 1
10 12179 1 1 35 ARG N N -15.299 -7.688 -10.892 1.00 . A A . 44 ARG N 1 1
10 12180 1 1 35 ARG NE N -17.087 -4.310 -6.413 1.00 . A A . 44 ARG NE 1 1
10 12181 1 1 35 ARG NH1 N -17.380 -2.167 -7.196 1.00 . A A . 44 ARG NH1 1 1
10 12182 1 1 35 ARG NH2 N -18.939 -3.096 -5.792 1.00 . A A . 44 ARG NH2 1 1
10 12183 1 1 35 ARG O O -16.597 -4.426 -11.529 1.00 . A A . 44 ARG O 1 1
10 12184 1 1 36 GLU C C -14.728 -4.807 -14.553 1.00 . A A . 45 GLU C 1 1
10 12185 1 1 36 GLU CA C -14.345 -4.364 -13.143 1.00 . A A . 45 GLU CA 1 1
10 12186 1 1 36 GLU CB C -12.853 -4.032 -13.089 1.00 . A A . 45 GLU CB 1 1
10 12187 1 1 36 GLU CD C -12.743 -1.899 -11.741 1.00 . A A . 45 GLU CD 1 1
10 12188 1 1 36 GLU CG C -12.421 -3.380 -11.786 1.00 . A A . 45 GLU CG 1 1
10 12189 1 1 36 GLU H H -14.057 -6.153 -12.048 1.00 . A A . 45 GLU H 1 1
10 12190 1 1 36 GLU HA H -14.911 -3.480 -12.890 1.00 . A A . 45 GLU HA 1 1
10 12191 1 1 36 GLU HB2 H -12.288 -4.944 -13.215 1.00 . A A . 45 GLU HB2 1 1
10 12192 1 1 36 GLU HB3 H -12.617 -3.359 -13.899 1.00 . A A . 45 GLU HB3 1 1
10 12193 1 1 36 GLU HG2 H -12.930 -3.868 -10.968 1.00 . A A . 45 GLU HG2 1 1
10 12194 1 1 36 GLU HG3 H -11.355 -3.505 -11.672 1.00 . A A . 45 GLU HG3 1 1
10 12195 1 1 36 GLU N N -14.671 -5.398 -12.168 1.00 . A A . 45 GLU N 1 1
10 12196 1 1 36 GLU O O -15.223 -4.011 -15.352 1.00 . A A . 45 GLU O 1 1
10 12197 1 1 36 GLU OE1 O -13.691 -1.477 -12.436 1.00 . A A . 45 GLU OE1 1 1
10 12198 1 1 36 GLU OE2 O -12.048 -1.162 -11.011 1.00 . A A . 45 GLU OE2 1 1
10 12199 1 1 37 VAL C C -16.289 -6.430 -16.497 1.00 . A A . 46 VAL C 1 1
10 12200 1 1 37 VAL CA C -14.816 -6.630 -16.163 1.00 . A A . 46 VAL CA 1 1
10 12201 1 1 37 VAL CB C -14.483 -8.132 -16.239 1.00 . A A . 46 VAL CB 1 1
10 12202 1 1 37 VAL CG1 C -15.640 -8.963 -15.705 1.00 . A A . 46 VAL CG1 1 1
10 12203 1 1 37 VAL CG2 C -14.144 -8.531 -17.667 1.00 . A A . 46 VAL CG2 1 1
10 12204 1 1 37 VAL H H -14.099 -6.666 -14.171 1.00 . A A . 46 VAL H 1 1
10 12205 1 1 37 VAL HA H -14.216 -6.112 -16.897 1.00 . A A . 46 VAL HA 1 1
10 12206 1 1 37 VAL HB H -13.618 -8.321 -15.620 1.00 . A A . 46 VAL HB 1 1
10 12207 1 1 37 VAL HG11 H -16.372 -9.104 -16.487 1.00 . A A . 46 VAL HG11 1 1
10 12208 1 1 37 VAL HG12 H -15.272 -9.925 -15.378 1.00 . A A . 46 VAL HG12 1 1
10 12209 1 1 37 VAL HG13 H -16.098 -8.450 -14.872 1.00 . A A . 46 VAL HG13 1 1
10 12210 1 1 37 VAL HG21 H -14.959 -8.257 -18.320 1.00 . A A . 46 VAL HG21 1 1
10 12211 1 1 37 VAL HG22 H -13.245 -8.019 -17.980 1.00 . A A . 46 VAL HG22 1 1
10 12212 1 1 37 VAL HG23 H -13.985 -9.597 -17.716 1.00 . A A . 46 VAL HG23 1 1
10 12213 1 1 37 VAL N N -14.495 -6.081 -14.851 1.00 . A A . 46 VAL N 1 1
10 12214 1 1 37 VAL O O -16.671 -6.389 -17.667 1.00 . A A . 46 VAL O 1 1
10 12215 1 1 38 ALA C C -18.840 -4.719 -16.210 1.00 . A A . 47 ALA C 1 1
10 12216 1 1 38 ALA CA C -18.546 -6.105 -15.647 1.00 . A A . 47 ALA CA 1 1
10 12217 1 1 38 ALA CB C -19.281 -6.309 -14.330 1.00 . A A . 47 ALA CB 1 1
10 12218 1 1 38 ALA H H -16.750 -6.345 -14.554 1.00 . A A . 47 ALA H 1 1
10 12219 1 1 38 ALA HA H -18.899 -6.849 -16.346 1.00 . A A . 47 ALA HA 1 1
10 12220 1 1 38 ALA HB1 H -19.064 -5.484 -13.666 1.00 . A A . 47 ALA HB1 1 1
10 12221 1 1 38 ALA HB2 H -20.344 -6.353 -14.514 1.00 . A A . 47 ALA HB2 1 1
10 12222 1 1 38 ALA HB3 H -18.955 -7.232 -13.875 1.00 . A A . 47 ALA HB3 1 1
10 12223 1 1 38 ALA N N -17.114 -6.304 -15.463 1.00 . A A . 47 ALA N 1 1
10 12224 1 1 38 ALA O O -19.945 -4.451 -16.679 1.00 . A A . 47 ALA O 1 1
10 12225 1 1 39 ALA C C -18.234 -2.482 -18.171 1.00 . A A . 48 ALA C 1 1
10 12226 1 1 39 ALA CA C -17.995 -2.483 -16.665 1.00 . A A . 48 ALA CA 1 1
10 12227 1 1 39 ALA CB C -16.767 -1.652 -16.323 1.00 . A A . 48 ALA CB 1 1
10 12228 1 1 39 ALA H H -16.985 -4.115 -15.773 1.00 . A A . 48 ALA H 1 1
10 12229 1 1 39 ALA HA H -18.848 -2.037 -16.175 1.00 . A A . 48 ALA HA 1 1
10 12230 1 1 39 ALA HB1 H -15.880 -2.163 -16.669 1.00 . A A . 48 ALA HB1 1 1
10 12231 1 1 39 ALA HB2 H -16.838 -0.689 -16.806 1.00 . A A . 48 ALA HB2 1 1
10 12232 1 1 39 ALA HB3 H -16.710 -1.517 -15.254 1.00 . A A . 48 ALA HB3 1 1
10 12233 1 1 39 ALA N N -17.843 -3.841 -16.159 1.00 . A A . 48 ALA N 1 1
10 12234 1 1 39 ALA O O -19.028 -1.692 -18.683 1.00 . A A . 48 ALA O 1 1
10 12235 1 1 40 LEU C C -18.320 -4.799 -20.720 1.00 . A A . 49 LEU C 1 1
10 12236 1 1 40 LEU CA C -17.680 -3.472 -20.325 1.00 . A A . 49 LEU CA 1 1
10 12237 1 1 40 LEU CB C -16.313 -3.332 -20.997 1.00 . A A . 49 LEU CB 1 1
10 12238 1 1 40 LEU CD1 C -14.114 -4.514 -21.223 1.00 . A A . 49 LEU CD1 1 1
10 12239 1 1 40 LEU CD2 C -14.478 -2.904 -19.344 1.00 . A A . 49 LEU CD2 1 1
10 12240 1 1 40 LEU CG C -15.130 -3.942 -20.245 1.00 . A A . 49 LEU CG 1 1
10 12241 1 1 40 LEU H H -16.926 -3.974 -18.412 1.00 . A A . 49 LEU H 1 1
10 12242 1 1 40 LEU HA H -18.319 -2.666 -20.654 1.00 . A A . 49 LEU HA 1 1
10 12243 1 1 40 LEU HB2 H -16.371 -3.807 -21.964 1.00 . A A . 49 LEU HB2 1 1
10 12244 1 1 40 LEU HB3 H -16.116 -2.277 -21.127 1.00 . A A . 49 LEU HB3 1 1
10 12245 1 1 40 LEU HD11 H -14.630 -4.923 -22.079 1.00 . A A . 49 LEU HD11 1 1
10 12246 1 1 40 LEU HD12 H -13.548 -5.295 -20.737 1.00 . A A . 49 LEU HD12 1 1
10 12247 1 1 40 LEU HD13 H -13.444 -3.731 -21.545 1.00 . A A . 49 LEU HD13 1 1
10 12248 1 1 40 LEU HD21 H -14.185 -3.369 -18.414 1.00 . A A . 49 LEU HD21 1 1
10 12249 1 1 40 LEU HD22 H -15.183 -2.110 -19.142 1.00 . A A . 49 LEU HD22 1 1
10 12250 1 1 40 LEU HD23 H -13.607 -2.497 -19.834 1.00 . A A . 49 LEU HD23 1 1
10 12251 1 1 40 LEU HG H -15.485 -4.751 -19.623 1.00 . A A . 49 LEU HG 1 1
10 12252 1 1 40 LEU N N -17.543 -3.371 -18.876 1.00 . A A . 49 LEU N 1 1
10 12253 1 1 40 LEU O O -18.910 -4.920 -21.793 1.00 . A A . 49 LEU O 1 1
10 12254 1 1 41 ASP C C -20.098 -7.279 -19.367 1.00 . A A . 50 ASP C 1 1
10 12255 1 1 41 ASP CA C -18.771 -7.109 -20.099 1.00 . A A . 50 ASP CA 1 1
10 12256 1 1 41 ASP CB C -17.793 -8.203 -19.668 1.00 . A A . 50 ASP CB 1 1
10 12257 1 1 41 ASP CG C -17.731 -9.348 -20.660 1.00 . A A . 50 ASP CG 1 1
10 12258 1 1 41 ASP H H -17.719 -5.633 -19.005 1.00 . A A . 50 ASP H 1 1
10 12259 1 1 41 ASP HA H -18.946 -7.194 -21.161 1.00 . A A . 50 ASP HA 1 1
10 12260 1 1 41 ASP HB2 H -16.804 -7.778 -19.577 1.00 . A A . 50 ASP HB2 1 1
10 12261 1 1 41 ASP HB3 H -18.101 -8.596 -18.711 1.00 . A A . 50 ASP HB3 1 1
10 12262 1 1 41 ASP N N -18.201 -5.791 -19.844 1.00 . A A . 50 ASP N 1 1
10 12263 1 1 41 ASP O O -20.143 -7.492 -18.155 1.00 . A A . 50 ASP O 1 1
10 12264 1 1 41 ASP OD1 O -17.710 -10.516 -20.218 1.00 . A A . 50 ASP OD1 1 1
10 12265 1 1 41 ASP OD2 O -17.705 -9.077 -21.879 1.00 . A A . 50 ASP OD2 1 1
10 12266 1 1 42 PRO C C -22.858 -8.749 -19.126 1.00 . A A . 51 PRO C 1 1
10 12267 1 1 42 PRO CA C -22.554 -7.319 -19.560 1.00 . A A . 51 PRO CA 1 1
10 12268 1 1 42 PRO CB C -23.462 -6.909 -20.723 1.00 . A A . 51 PRO CB 1 1
10 12269 1 1 42 PRO CD C -21.226 -6.927 -21.568 1.00 . A A . 51 PRO CD 1 1
10 12270 1 1 42 PRO CG C -22.658 -7.185 -21.946 1.00 . A A . 51 PRO CG 1 1
10 12271 1 1 42 PRO HA H -22.710 -6.650 -18.727 1.00 . A A . 51 PRO HA 1 1
10 12272 1 1 42 PRO HB2 H -24.366 -7.501 -20.702 1.00 . A A . 51 PRO HB2 1 1
10 12273 1 1 42 PRO HB3 H -23.708 -5.861 -20.640 1.00 . A A . 51 PRO HB3 1 1
10 12274 1 1 42 PRO HD2 H -20.569 -7.608 -22.088 1.00 . A A . 51 PRO HD2 1 1
10 12275 1 1 42 PRO HD3 H -20.957 -5.903 -21.783 1.00 . A A . 51 PRO HD3 1 1
10 12276 1 1 42 PRO HG2 H -22.787 -8.213 -22.247 1.00 . A A . 51 PRO HG2 1 1
10 12277 1 1 42 PRO HG3 H -22.961 -6.520 -22.742 1.00 . A A . 51 PRO HG3 1 1
10 12278 1 1 42 PRO N N -21.205 -7.180 -20.117 1.00 . A A . 51 PRO N 1 1
10 12279 1 1 42 PRO O O -23.850 -9.002 -18.443 1.00 . A A . 51 PRO O 1 1
10 12280 1 1 43 ILE C C -21.755 -11.346 -17.733 1.00 . A A . 52 ILE C 1 1
10 12281 1 1 43 ILE CA C -22.173 -11.083 -19.175 1.00 . A A . 52 ILE CA 1 1
10 12282 1 1 43 ILE CB C -21.363 -12.002 -20.109 1.00 . A A . 52 ILE CB 1 1
10 12283 1 1 43 ILE CD1 C -20.725 -10.721 -22.214 1.00 . A A . 52 ILE CD1 1 1
10 12284 1 1 43 ILE CG1 C -21.689 -11.694 -21.572 1.00 . A A . 52 ILE CG1 1 1
10 12285 1 1 43 ILE CG2 C -21.649 -13.462 -19.793 1.00 . A A . 52 ILE CG2 1 1
10 12286 1 1 43 ILE H H -21.225 -9.415 -20.068 1.00 . A A . 52 ILE H 1 1
10 12287 1 1 43 ILE HA H -23.221 -11.324 -19.285 1.00 . A A . 52 ILE HA 1 1
10 12288 1 1 43 ILE HB H -20.314 -11.820 -19.935 1.00 . A A . 52 ILE HB 1 1
10 12289 1 1 43 ILE HD11 H -19.789 -10.733 -21.675 1.00 . A A . 52 ILE HD11 1 1
10 12290 1 1 43 ILE HD12 H -20.554 -11.008 -23.240 1.00 . A A . 52 ILE HD12 1 1
10 12291 1 1 43 ILE HD13 H -21.144 -9.726 -22.183 1.00 . A A . 52 ILE HD13 1 1
10 12292 1 1 43 ILE HG12 H -21.663 -12.610 -22.140 1.00 . A A . 52 ILE HG12 1 1
10 12293 1 1 43 ILE HG13 H -22.680 -11.267 -21.630 1.00 . A A . 52 ILE HG13 1 1
10 12294 1 1 43 ILE HG21 H -20.838 -13.869 -19.207 1.00 . A A . 52 ILE HG21 1 1
10 12295 1 1 43 ILE HG22 H -22.569 -13.535 -19.232 1.00 . A A . 52 ILE HG22 1 1
10 12296 1 1 43 ILE HG23 H -21.743 -14.019 -20.713 1.00 . A A . 52 ILE HG23 1 1
10 12297 1 1 43 ILE N N -21.997 -9.679 -19.525 1.00 . A A . 52 ILE N 1 1
10 12298 1 1 43 ILE O O -20.830 -10.718 -17.219 1.00 . A A . 52 ILE O 1 1
10 12299 1 1 44 ASN C C -20.849 -13.436 -15.611 1.00 . A A . 53 ASN C 1 1
10 12300 1 1 44 ASN CA C -22.141 -12.629 -15.700 1.00 . A A . 53 ASN CA 1 1
10 12301 1 1 44 ASN CB C -23.296 -13.426 -15.090 1.00 . A A . 53 ASN CB 1 1
10 12302 1 1 44 ASN CG C -23.905 -12.732 -13.887 1.00 . A A . 53 ASN CG 1 1
10 12303 1 1 44 ASN H H -23.169 -12.748 -17.547 1.00 . A A . 53 ASN H 1 1
10 12304 1 1 44 ASN HA H -22.017 -11.711 -15.147 1.00 . A A . 53 ASN HA 1 1
10 12305 1 1 44 ASN HB2 H -24.069 -13.556 -15.835 1.00 . A A . 53 ASN HB2 1 1
10 12306 1 1 44 ASN HB3 H -22.934 -14.394 -14.780 1.00 . A A . 53 ASN HB3 1 1
10 12307 1 1 44 ASN HD21 H -25.629 -13.678 -14.182 1.00 . A A . 53 ASN HD21 1 1
10 12308 1 1 44 ASN HD22 H -25.585 -12.600 -12.833 1.00 . A A . 53 ASN HD22 1 1
10 12309 1 1 44 ASN N N -22.442 -12.281 -17.084 1.00 . A A . 53 ASN N 1 1
10 12310 1 1 44 ASN ND2 N -25.167 -13.034 -13.606 1.00 . A A . 53 ASN ND2 1 1
10 12311 1 1 44 ASN O O -20.484 -14.150 -16.546 1.00 . A A . 53 ASN O 1 1
10 12312 1 1 44 ASN OD1 O -23.247 -11.935 -13.218 1.00 . A A . 53 ASN OD1 1 1
10 12313 1 1 45 LEU C C -19.159 -15.537 -14.142 1.00 . A A . 54 LEU C 1 1
10 12314 1 1 45 LEU CA C -18.911 -14.037 -14.267 1.00 . A A . 54 LEU CA 1 1
10 12315 1 1 45 LEU CB C -18.209 -13.518 -13.011 1.00 . A A . 54 LEU CB 1 1
10 12316 1 1 45 LEU CD1 C -15.732 -13.579 -13.391 1.00 . A A . 54 LEU CD1 1 1
10 12317 1 1 45 LEU CD2 C -16.664 -14.144 -11.139 1.00 . A A . 54 LEU CD2 1 1
10 12318 1 1 45 LEU CG C -16.896 -14.209 -12.642 1.00 . A A . 54 LEU CG 1 1
10 12319 1 1 45 LEU H H -20.503 -12.735 -13.771 1.00 . A A . 54 LEU H 1 1
10 12320 1 1 45 LEU HA H -18.277 -13.860 -15.124 1.00 . A A . 54 LEU HA 1 1
10 12321 1 1 45 LEU HB2 H -18.000 -12.470 -13.159 1.00 . A A . 54 LEU HB2 1 1
10 12322 1 1 45 LEU HB3 H -18.890 -13.634 -12.181 1.00 . A A . 54 LEU HB3 1 1
10 12323 1 1 45 LEU HD11 H -15.400 -14.249 -14.169 1.00 . A A . 54 LEU HD11 1 1
10 12324 1 1 45 LEU HD12 H -14.919 -13.395 -12.703 1.00 . A A . 54 LEU HD12 1 1
10 12325 1 1 45 LEU HD13 H -16.050 -12.645 -13.830 1.00 . A A . 54 LEU HD13 1 1
10 12326 1 1 45 LEU HD21 H -16.054 -14.982 -10.834 1.00 . A A . 54 LEU HD21 1 1
10 12327 1 1 45 LEU HD22 H -17.614 -14.185 -10.626 1.00 . A A . 54 LEU HD22 1 1
10 12328 1 1 45 LEU HD23 H -16.159 -13.222 -10.892 1.00 . A A . 54 LEU HD23 1 1
10 12329 1 1 45 LEU HG H -16.952 -15.250 -12.928 1.00 . A A . 54 LEU HG 1 1
10 12330 1 1 45 LEU N N -20.162 -13.319 -14.480 1.00 . A A . 54 LEU N 1 1
10 12331 1 1 45 LEU O O -18.282 -16.347 -14.439 1.00 . A A . 54 LEU O 1 1
10 12332 1 1 46 GLU C C -21.020 -17.947 -14.888 1.00 . A A . 55 GLU C 1 1
10 12333 1 1 46 GLU CA C -20.723 -17.301 -13.538 1.00 . A A . 55 GLU CA 1 1
10 12334 1 1 46 GLU CB C -21.939 -17.433 -12.619 1.00 . A A . 55 GLU CB 1 1
10 12335 1 1 46 GLU CD C -22.796 -18.124 -10.346 1.00 . A A . 55 GLU CD 1 1
10 12336 1 1 46 GLU CG C -21.658 -18.209 -11.344 1.00 . A A . 55 GLU CG 1 1
10 12337 1 1 46 GLU H H -21.017 -15.205 -13.481 1.00 . A A . 55 GLU H 1 1
10 12338 1 1 46 GLU HA H -19.885 -17.810 -13.086 1.00 . A A . 55 GLU HA 1 1
10 12339 1 1 46 GLU HB2 H -22.278 -16.444 -12.347 1.00 . A A . 55 GLU HB2 1 1
10 12340 1 1 46 GLU HB3 H -22.728 -17.938 -13.157 1.00 . A A . 55 GLU HB3 1 1
10 12341 1 1 46 GLU HG2 H -21.498 -19.247 -11.597 1.00 . A A . 55 GLU HG2 1 1
10 12342 1 1 46 GLU HG3 H -20.765 -17.811 -10.885 1.00 . A A . 55 GLU HG3 1 1
10 12343 1 1 46 GLU N N -20.360 -15.898 -13.701 1.00 . A A . 55 GLU N 1 1
10 12344 1 1 46 GLU O O -21.163 -19.165 -14.987 1.00 . A A . 55 GLU O 1 1
10 12345 1 1 46 GLU OE1 O -22.711 -18.789 -9.292 1.00 . A A . 55 GLU OE1 1 1
10 12346 1 1 46 GLU OE2 O -23.771 -17.394 -10.618 1.00 . A A . 55 GLU OE2 1 1
10 12347 1 1 47 GLU C C -20.112 -18.073 -17.959 1.00 . A A . 56 GLU C 1 1
10 12348 1 1 47 GLU CA C -21.392 -17.611 -17.270 1.00 . A A . 56 GLU CA 1 1
10 12349 1 1 47 GLU CB C -22.069 -16.521 -18.103 1.00 . A A . 56 GLU CB 1 1
10 12350 1 1 47 GLU CD C -24.482 -16.819 -17.421 1.00 . A A . 56 GLU CD 1 1
10 12351 1 1 47 GLU CG C -23.278 -15.898 -17.426 1.00 . A A . 56 GLU CG 1 1
10 12352 1 1 47 GLU H H -20.987 -16.159 -15.784 1.00 . A A . 56 GLU H 1 1
10 12353 1 1 47 GLU HA H -22.063 -18.452 -17.182 1.00 . A A . 56 GLU HA 1 1
10 12354 1 1 47 GLU HB2 H -21.351 -15.739 -18.303 1.00 . A A . 56 GLU HB2 1 1
10 12355 1 1 47 GLU HB3 H -22.390 -16.949 -19.041 1.00 . A A . 56 GLU HB3 1 1
10 12356 1 1 47 GLU HG2 H -23.020 -15.663 -16.404 1.00 . A A . 56 GLU HG2 1 1
10 12357 1 1 47 GLU HG3 H -23.539 -14.990 -17.948 1.00 . A A . 56 GLU HG3 1 1
10 12358 1 1 47 GLU N N -21.111 -17.121 -15.926 1.00 . A A . 56 GLU N 1 1
10 12359 1 1 47 GLU O O -20.135 -18.980 -18.792 1.00 . A A . 56 GLU O 1 1
10 12360 1 1 47 GLU OE1 O -24.469 -17.808 -16.657 1.00 . A A . 56 GLU OE1 1 1
10 12361 1 1 47 GLU OE2 O -25.437 -16.552 -18.179 1.00 . A A . 56 GLU OE2 1 1
10 12362 1 1 48 TYR C C -16.693 -18.139 -17.110 1.00 . A A . 57 TYR C 1 1
10 12363 1 1 48 TYR CA C -17.707 -17.786 -18.194 1.00 . A A . 57 TYR CA 1 1
10 12364 1 1 48 TYR CB C -17.182 -16.625 -19.040 1.00 . A A . 57 TYR CB 1 1
10 12365 1 1 48 TYR CD1 C -15.777 -15.216 -17.486 1.00 . A A . 57 TYR CD1 1 1
10 12366 1 1 48 TYR CD2 C -17.846 -14.318 -18.255 1.00 . A A . 57 TYR CD2 1 1
10 12367 1 1 48 TYR CE1 C -15.543 -14.065 -16.758 1.00 . A A . 57 TYR CE1 1 1
10 12368 1 1 48 TYR CE2 C -17.620 -13.163 -17.532 1.00 . A A . 57 TYR CE2 1 1
10 12369 1 1 48 TYR CG C -16.931 -15.363 -18.246 1.00 . A A . 57 TYR CG 1 1
10 12370 1 1 48 TYR CZ C -16.467 -13.041 -16.785 1.00 . A A . 57 TYR CZ 1 1
10 12371 1 1 48 TYR H H -19.042 -16.728 -16.939 1.00 . A A . 57 TYR H 1 1
10 12372 1 1 48 TYR HA H -17.851 -18.646 -18.831 1.00 . A A . 57 TYR HA 1 1
10 12373 1 1 48 TYR HB2 H -16.252 -16.916 -19.502 1.00 . A A . 57 TYR HB2 1 1
10 12374 1 1 48 TYR HB3 H -17.904 -16.394 -19.810 1.00 . A A . 57 TYR HB3 1 1
10 12375 1 1 48 TYR HD1 H -15.055 -16.019 -17.467 1.00 . A A . 57 TYR HD1 1 1
10 12376 1 1 48 TYR HD2 H -18.749 -14.417 -18.841 1.00 . A A . 57 TYR HD2 1 1
10 12377 1 1 48 TYR HE1 H -14.640 -13.969 -16.173 1.00 . A A . 57 TYR HE1 1 1
10 12378 1 1 48 TYR HE2 H -18.343 -12.361 -17.553 1.00 . A A . 57 TYR HE2 1 1
10 12379 1 1 48 TYR HH H -16.975 -11.288 -16.181 1.00 . A A . 57 TYR HH 1 1
10 12380 1 1 48 TYR N N -18.997 -17.443 -17.607 1.00 . A A . 57 TYR N 1 1
10 12381 1 1 48 TYR O O -16.938 -17.932 -15.922 1.00 . A A . 57 TYR O 1 1
10 12382 1 1 48 TYR OH O -16.238 -11.893 -16.062 1.00 . A A . 57 TYR OH 1 1
10 12383 1 1 49 VAL C C -13.167 -18.416 -16.979 1.00 . A A . 58 VAL C 1 1
10 12384 1 1 49 VAL CA C -14.497 -19.056 -16.597 1.00 . A A . 58 VAL CA 1 1
10 12385 1 1 49 VAL CB C -14.321 -20.586 -16.544 1.00 . A A . 58 VAL CB 1 1
10 12386 1 1 49 VAL CG1 C -13.774 -21.107 -17.864 1.00 . A A . 58 VAL CG1 1 1
10 12387 1 1 49 VAL CG2 C -13.412 -20.977 -15.389 1.00 . A A . 58 VAL CG2 1 1
10 12388 1 1 49 VAL H H -15.413 -18.816 -18.490 1.00 . A A . 58 VAL H 1 1
10 12389 1 1 49 VAL HA H -14.782 -18.713 -15.613 1.00 . A A . 58 VAL HA 1 1
10 12390 1 1 49 VAL HB H -15.290 -21.034 -16.380 1.00 . A A . 58 VAL HB 1 1
10 12391 1 1 49 VAL HG11 H -12.707 -20.939 -17.902 1.00 . A A . 58 VAL HG11 1 1
10 12392 1 1 49 VAL HG12 H -13.976 -22.164 -17.946 1.00 . A A . 58 VAL HG12 1 1
10 12393 1 1 49 VAL HG13 H -14.249 -20.584 -18.682 1.00 . A A . 58 VAL HG13 1 1
10 12394 1 1 49 VAL HG21 H -13.537 -22.027 -15.173 1.00 . A A . 58 VAL HG21 1 1
10 12395 1 1 49 VAL HG22 H -12.383 -20.785 -15.658 1.00 . A A . 58 VAL HG22 1 1
10 12396 1 1 49 VAL HG23 H -13.669 -20.396 -14.515 1.00 . A A . 58 VAL HG23 1 1
10 12397 1 1 49 VAL N N -15.551 -18.675 -17.530 1.00 . A A . 58 VAL N 1 1
10 12398 1 1 49 VAL O O -12.919 -18.125 -18.149 1.00 . A A . 58 VAL O 1 1
10 12399 1 1 50 VAL C C -9.886 -18.592 -15.953 1.00 . A A . 59 VAL C 1 1
10 12400 1 1 50 VAL CA C -11.008 -17.593 -16.213 1.00 . A A . 59 VAL CA 1 1
10 12401 1 1 50 VAL CB C -10.796 -16.356 -15.320 1.00 . A A . 59 VAL CB 1 1
10 12402 1 1 50 VAL CG1 C -10.979 -16.718 -13.854 1.00 . A A . 59 VAL CG1 1 1
10 12403 1 1 50 VAL CG2 C -9.421 -15.754 -15.562 1.00 . A A . 59 VAL CG2 1 1
10 12404 1 1 50 VAL H H -12.569 -18.452 -15.071 1.00 . A A . 59 VAL H 1 1
10 12405 1 1 50 VAL HA H -10.963 -17.278 -17.246 1.00 . A A . 59 VAL HA 1 1
10 12406 1 1 50 VAL HB H -11.540 -15.618 -15.581 1.00 . A A . 59 VAL HB 1 1
10 12407 1 1 50 VAL HG11 H -11.756 -16.102 -13.426 1.00 . A A . 59 VAL HG11 1 1
10 12408 1 1 50 VAL HG12 H -11.257 -17.759 -13.772 1.00 . A A . 59 VAL HG12 1 1
10 12409 1 1 50 VAL HG13 H -10.053 -16.549 -13.324 1.00 . A A . 59 VAL HG13 1 1
10 12410 1 1 50 VAL HG21 H -9.491 -14.677 -15.539 1.00 . A A . 59 VAL HG21 1 1
10 12411 1 1 50 VAL HG22 H -8.741 -16.087 -14.790 1.00 . A A . 59 VAL HG22 1 1
10 12412 1 1 50 VAL HG23 H -9.052 -16.071 -16.526 1.00 . A A . 59 VAL HG23 1 1
10 12413 1 1 50 VAL N N -12.314 -18.198 -15.983 1.00 . A A . 59 VAL N 1 1
10 12414 1 1 50 VAL O O -9.825 -19.210 -14.891 1.00 . A A . 59 VAL O 1 1
10 12415 1 1 51 ASN C C -6.547 -18.927 -16.896 1.00 . A A . 60 ASN C 1 1
10 12416 1 1 51 ASN CA C -7.877 -19.670 -16.807 1.00 . A A . 60 ASN CA 1 1
10 12417 1 1 51 ASN CB C -7.950 -20.741 -17.896 1.00 . A A . 60 ASN CB 1 1
10 12418 1 1 51 ASN CG C -7.892 -20.151 -19.292 1.00 . A A . 60 ASN CG 1 1
10 12419 1 1 51 ASN H H -9.099 -18.224 -17.754 1.00 . A A . 60 ASN H 1 1
10 12420 1 1 51 ASN HA H -7.945 -20.146 -15.840 1.00 . A A . 60 ASN HA 1 1
10 12421 1 1 51 ASN HB2 H -7.119 -21.422 -17.780 1.00 . A A . 60 ASN HB2 1 1
10 12422 1 1 51 ASN HB3 H -8.875 -21.288 -17.794 1.00 . A A . 60 ASN HB3 1 1
10 12423 1 1 51 ASN HD21 H -5.934 -19.858 -19.114 1.00 . A A . 60 ASN HD21 1 1
10 12424 1 1 51 ASN HD22 H -6.633 -19.366 -20.615 1.00 . A A . 60 ASN HD22 1 1
10 12425 1 1 51 ASN N N -8.998 -18.745 -16.930 1.00 . A A . 60 ASN N 1 1
10 12426 1 1 51 ASN ND2 N -6.699 -19.751 -19.716 1.00 . A A . 60 ASN ND2 1 1
10 12427 1 1 51 ASN O O -6.422 -17.942 -17.625 1.00 . A A . 60 ASN O 1 1
10 12428 1 1 51 ASN OD1 O -8.909 -20.056 -19.980 1.00 . A A . 60 ASN OD1 1 1
10 12429 1 1 52 HIS C C -3.215 -19.683 -16.846 1.00 . A A . 61 HIS C 1 1
10 12430 1 1 52 HIS CA C -4.235 -18.789 -16.147 1.00 . A A . 61 HIS CA 1 1
10 12431 1 1 52 HIS CB C -3.785 -18.507 -14.714 1.00 . A A . 61 HIS CB 1 1
10 12432 1 1 52 HIS CD2 C -1.438 -18.505 -13.610 1.00 . A A . 61 HIS CD2 1 1
10 12433 1 1 52 HIS CE1 C -0.348 -17.425 -15.176 1.00 . A A . 61 HIS CE1 1 1
10 12434 1 1 52 HIS CG C -2.321 -18.212 -14.592 1.00 . A A . 61 HIS CG 1 1
10 12435 1 1 52 HIS H H -5.718 -20.194 -15.591 1.00 . A A . 61 HIS H 1 1
10 12436 1 1 52 HIS HA H -4.304 -17.855 -16.684 1.00 . A A . 61 HIS HA 1 1
10 12437 1 1 52 HIS HB2 H -4.327 -17.653 -14.335 1.00 . A A . 61 HIS HB2 1 1
10 12438 1 1 52 HIS HB3 H -4.003 -19.368 -14.098 1.00 . A A . 61 HIS HB3 1 1
10 12439 1 1 52 HIS HD1 H -1.970 -17.186 -16.399 1.00 . A A . 61 HIS HD1 1 1
10 12440 1 1 52 HIS HD2 H -1.651 -19.035 -12.692 1.00 . A A . 61 HIS HD2 1 1
10 12441 1 1 52 HIS HE1 H 0.442 -16.942 -15.732 1.00 . A A . 61 HIS HE1 1 1
10 12442 1 1 52 HIS N N -5.556 -19.406 -16.151 1.00 . A A . 61 HIS N 1 1
10 12443 1 1 52 HIS ND1 N -1.608 -17.534 -15.558 1.00 . A A . 61 HIS ND1 1 1
10 12444 1 1 52 HIS NE2 N -0.218 -18.006 -13.997 1.00 . A A . 61 HIS NE2 1 1
10 12445 1 1 52 HIS O O -2.895 -20.769 -16.364 1.00 . A A . 61 HIS O 1 1
10 12446 1 1 53 GLU C C -2.231 -21.393 -19.028 1.00 . A A . 62 GLU C 1 1
10 12447 1 1 53 GLU CA C -1.729 -19.979 -18.751 1.00 . A A . 62 GLU CA 1 1
10 12448 1 1 53 GLU CB C -0.398 -20.037 -17.999 1.00 . A A . 62 GLU CB 1 1
10 12449 1 1 53 GLU CD C 1.998 -20.609 -18.562 1.00 . A A . 62 GLU CD 1 1
10 12450 1 1 53 GLU CG C 0.807 -19.721 -18.870 1.00 . A A . 62 GLU CG 1 1
10 12451 1 1 53 GLU H H -3.006 -18.347 -18.319 1.00 . A A . 62 GLU H 1 1
10 12452 1 1 53 GLU HA H -1.579 -19.473 -19.692 1.00 . A A . 62 GLU HA 1 1
10 12453 1 1 53 GLU HB2 H -0.426 -19.326 -17.186 1.00 . A A . 62 GLU HB2 1 1
10 12454 1 1 53 GLU HB3 H -0.271 -21.030 -17.593 1.00 . A A . 62 GLU HB3 1 1
10 12455 1 1 53 GLU HG2 H 0.533 -19.859 -19.905 1.00 . A A . 62 GLU HG2 1 1
10 12456 1 1 53 GLU HG3 H 1.092 -18.692 -18.708 1.00 . A A . 62 GLU HG3 1 1
10 12457 1 1 53 GLU N N -2.711 -19.220 -17.986 1.00 . A A . 62 GLU N 1 1
10 12458 1 1 53 GLU O O -1.448 -22.340 -19.095 1.00 . A A . 62 GLU O 1 1
10 12459 1 1 53 GLU OE1 O 1.852 -21.846 -18.646 1.00 . A A . 62 GLU OE1 1 1
10 12460 1 1 53 GLU OE2 O 3.074 -20.066 -18.237 1.00 . A A . 62 GLU OE2 1 1
10 12461 1 1 54 GLY C C -4.496 -23.572 -18.185 1.00 . A A . 63 GLY C 1 1
10 12462 1 1 54 GLY CA C -4.130 -22.829 -19.455 1.00 . A A . 63 GLY CA 1 1
10 12463 1 1 54 GLY H H -4.121 -20.738 -19.123 1.00 . A A . 63 GLY H 1 1
10 12464 1 1 54 GLY HA2 H -5.020 -22.696 -20.051 1.00 . A A . 63 GLY HA2 1 1
10 12465 1 1 54 GLY HA3 H -3.420 -23.422 -20.013 1.00 . A A . 63 GLY HA3 1 1
10 12466 1 1 54 GLY N N -3.545 -21.528 -19.188 1.00 . A A . 63 GLY N 1 1
10 12467 1 1 54 GLY O O -4.773 -24.771 -18.216 1.00 . A A . 63 GLY O 1 1
10 12468 1 1 55 LYS C C -6.216 -23.017 -15.316 1.00 . A A . 64 LYS C 1 1
10 12469 1 1 55 LYS CA C -4.830 -23.457 -15.777 1.00 . A A . 64 LYS CA 1 1
10 12470 1 1 55 LYS CB C -3.786 -23.073 -14.726 1.00 . A A . 64 LYS CB 1 1
10 12471 1 1 55 LYS CD C -1.663 -24.131 -13.901 1.00 . A A . 64 LYS CD 1 1
10 12472 1 1 55 LYS CE C -1.522 -25.636 -14.071 1.00 . A A . 64 LYS CE 1 1
10 12473 1 1 55 LYS CG C -2.374 -23.501 -15.087 1.00 . A A . 64 LYS CG 1 1
10 12474 1 1 55 LYS H H -4.267 -21.907 -17.103 1.00 . A A . 64 LYS H 1 1
10 12475 1 1 55 LYS HA H -4.828 -24.530 -15.899 1.00 . A A . 64 LYS HA 1 1
10 12476 1 1 55 LYS HB2 H -3.794 -22.000 -14.604 1.00 . A A . 64 LYS HB2 1 1
10 12477 1 1 55 LYS HB3 H -4.051 -23.536 -13.786 1.00 . A A . 64 LYS HB3 1 1
10 12478 1 1 55 LYS HD2 H -0.678 -23.697 -13.811 1.00 . A A . 64 LYS HD2 1 1
10 12479 1 1 55 LYS HD3 H -2.230 -23.930 -13.003 1.00 . A A . 64 LYS HD3 1 1
10 12480 1 1 55 LYS HE2 H -2.317 -25.989 -14.710 1.00 . A A . 64 LYS HE2 1 1
10 12481 1 1 55 LYS HE3 H -0.569 -25.846 -14.533 1.00 . A A . 64 LYS HE3 1 1
10 12482 1 1 55 LYS HG2 H -2.420 -24.222 -15.889 1.00 . A A . 64 LYS HG2 1 1
10 12483 1 1 55 LYS HG3 H -1.816 -22.634 -15.411 1.00 . A A . 64 LYS HG3 1 1
10 12484 1 1 55 LYS HZ1 H -2.111 -27.248 -12.879 1.00 . A A . 64 LYS HZ1 1 1
10 12485 1 1 55 LYS HZ2 H -2.093 -25.765 -12.066 1.00 . A A . 64 LYS HZ2 1 1
10 12486 1 1 55 LYS HZ3 H -0.638 -26.555 -12.416 1.00 . A A . 64 LYS HZ3 1 1
10 12487 1 1 55 LYS N N -4.496 -22.859 -17.064 1.00 . A A . 64 LYS N 1 1
10 12488 1 1 55 LYS NZ N -1.596 -26.351 -12.766 1.00 . A A . 64 LYS NZ 1 1
10 12489 1 1 55 LYS O O -6.503 -21.822 -15.230 1.00 . A A . 64 LYS O 1 1
10 12490 1 1 56 LEU C C -8.593 -24.048 -13.088 1.00 . A A . 65 LEU C 1 1
10 12491 1 1 56 LEU CA C -8.428 -23.702 -14.565 1.00 . A A . 65 LEU CA 1 1
10 12492 1 1 56 LEU CB C -9.443 -24.484 -15.400 1.00 . A A . 65 LEU CB 1 1
10 12493 1 1 56 LEU CD1 C -9.776 -24.460 -17.884 1.00 . A A . 65 LEU CD1 1 1
10 12494 1 1 56 LEU CD2 C -11.562 -23.567 -16.378 1.00 . A A . 65 LEU CD2 1 1
10 12495 1 1 56 LEU CG C -10.062 -23.734 -16.580 1.00 . A A . 65 LEU CG 1 1
10 12496 1 1 56 LEU H H -6.786 -24.922 -15.106 1.00 . A A . 65 LEU H 1 1
10 12497 1 1 56 LEU HA H -8.605 -22.645 -14.696 1.00 . A A . 65 LEU HA 1 1
10 12498 1 1 56 LEU HB2 H -8.946 -25.359 -15.790 1.00 . A A . 65 LEU HB2 1 1
10 12499 1 1 56 LEU HB3 H -10.245 -24.790 -14.743 1.00 . A A . 65 LEU HB3 1 1
10 12500 1 1 56 LEU HD11 H -8.787 -24.200 -18.231 1.00 . A A . 65 LEU HD11 1 1
10 12501 1 1 56 LEU HD12 H -10.505 -24.170 -18.626 1.00 . A A . 65 LEU HD12 1 1
10 12502 1 1 56 LEU HD13 H -9.832 -25.527 -17.722 1.00 . A A . 65 LEU HD13 1 1
10 12503 1 1 56 LEU HD21 H -11.754 -23.245 -15.365 1.00 . A A . 65 LEU HD21 1 1
10 12504 1 1 56 LEU HD22 H -12.056 -24.511 -16.556 1.00 . A A . 65 LEU HD22 1 1
10 12505 1 1 56 LEU HD23 H -11.938 -22.828 -17.069 1.00 . A A . 65 LEU HD23 1 1
10 12506 1 1 56 LEU HG H -9.621 -22.748 -16.643 1.00 . A A . 65 LEU HG 1 1
10 12507 1 1 56 LEU N N -7.072 -23.989 -15.019 1.00 . A A . 65 LEU N 1 1
10 12508 1 1 56 LEU O O -8.500 -25.213 -12.699 1.00 . A A . 65 LEU O 1 1
10 12509 1 1 57 LEU C C -10.491 -23.440 -10.497 1.00 . A A . 66 LEU C 1 1
10 12510 1 1 57 LEU CA C -9.020 -23.227 -10.837 1.00 . A A . 66 LEU CA 1 1
10 12511 1 1 57 LEU CB C -8.475 -22.024 -10.065 1.00 . A A . 66 LEU CB 1 1
10 12512 1 1 57 LEU CD1 C -9.650 -19.931 -9.344 1.00 . A A . 66 LEU CD1 1 1
10 12513 1 1 57 LEU CD2 C -7.855 -19.818 -11.082 1.00 . A A . 66 LEU CD2 1 1
10 12514 1 1 57 LEU CG C -8.989 -20.654 -10.507 1.00 . A A . 66 LEU CG 1 1
10 12515 1 1 57 LEU H H -8.902 -22.125 -12.640 1.00 . A A . 66 LEU H 1 1
10 12516 1 1 57 LEU HA H -8.466 -24.109 -10.551 1.00 . A A . 66 LEU HA 1 1
10 12517 1 1 57 LEU HB2 H -8.733 -22.154 -9.025 1.00 . A A . 66 LEU HB2 1 1
10 12518 1 1 57 LEU HB3 H -7.399 -22.025 -10.170 1.00 . A A . 66 LEU HB3 1 1
10 12519 1 1 57 LEU HD11 H -9.601 -18.865 -9.508 1.00 . A A . 66 LEU HD11 1 1
10 12520 1 1 57 LEU HD12 H -9.135 -20.178 -8.427 1.00 . A A . 66 LEU HD12 1 1
10 12521 1 1 57 LEU HD13 H -10.683 -20.237 -9.270 1.00 . A A . 66 LEU HD13 1 1
10 12522 1 1 57 LEU HD21 H -7.002 -19.868 -10.421 1.00 . A A . 66 LEU HD21 1 1
10 12523 1 1 57 LEU HD22 H -8.177 -18.791 -11.178 1.00 . A A . 66 LEU HD22 1 1
10 12524 1 1 57 LEU HD23 H -7.581 -20.203 -12.053 1.00 . A A . 66 LEU HD23 1 1
10 12525 1 1 57 LEU HG H -9.732 -20.788 -11.281 1.00 . A A . 66 LEU HG 1 1
10 12526 1 1 57 LEU N N -8.839 -23.031 -12.271 1.00 . A A . 66 LEU N 1 1
10 12527 1 1 57 LEU O O -11.276 -22.491 -10.468 1.00 . A A . 66 LEU O 1 1
10 12528 1 1 58 LEU C C -12.703 -24.245 -8.676 1.00 . A A . 67 LEU C 1 1
10 12529 1 1 58 LEU CA C -12.237 -25.028 -9.899 1.00 . A A . 67 LEU CA 1 1
10 12530 1 1 58 LEU CB C -12.365 -26.529 -9.637 1.00 . A A . 67 LEU CB 1 1
10 12531 1 1 58 LEU CD1 C -14.410 -26.893 -11.040 1.00 . A A . 67 LEU CD1 1 1
10 12532 1 1 58 LEU CD2 C -12.140 -27.266 -12.023 1.00 . A A . 67 LEU CD2 1 1
10 12533 1 1 58 LEU CG C -12.988 -27.356 -10.762 1.00 . A A . 67 LEU CG 1 1
10 12534 1 1 58 LEU H H -10.189 -25.403 -10.279 1.00 . A A . 67 LEU H 1 1
10 12535 1 1 58 LEU HA H -12.860 -24.763 -10.740 1.00 . A A . 67 LEU HA 1 1
10 12536 1 1 58 LEU HB2 H -11.375 -26.918 -9.451 1.00 . A A . 67 LEU HB2 1 1
10 12537 1 1 58 LEU HB3 H -12.973 -26.659 -8.754 1.00 . A A . 67 LEU HB3 1 1
10 12538 1 1 58 LEU HD11 H -14.763 -26.298 -10.212 1.00 . A A . 67 LEU HD11 1 1
10 12539 1 1 58 LEU HD12 H -15.051 -27.754 -11.164 1.00 . A A . 67 LEU HD12 1 1
10 12540 1 1 58 LEU HD13 H -14.425 -26.301 -11.944 1.00 . A A . 67 LEU HD13 1 1
10 12541 1 1 58 LEU HD21 H -12.580 -26.552 -12.702 1.00 . A A . 67 LEU HD21 1 1
10 12542 1 1 58 LEU HD22 H -12.098 -28.236 -12.498 1.00 . A A . 67 LEU HD22 1 1
10 12543 1 1 58 LEU HD23 H -11.141 -26.949 -11.763 1.00 . A A . 67 LEU HD23 1 1
10 12544 1 1 58 LEU HG H -13.029 -28.393 -10.459 1.00 . A A . 67 LEU HG 1 1
10 12545 1 1 58 LEU N N -10.859 -24.690 -10.240 1.00 . A A . 67 LEU N 1 1
10 12546 1 1 58 LEU O O -13.896 -23.996 -8.503 1.00 . A A . 67 LEU O 1 1
10 12547 1 1 59 ASP C C -11.111 -21.922 -6.460 1.00 . A A . 68 ASP C 1 1
10 12548 1 1 59 ASP CA C -12.066 -23.100 -6.625 1.00 . A A . 68 ASP CA 1 1
10 12549 1 1 59 ASP CB C -11.995 -24.006 -5.394 1.00 . A A . 68 ASP CB 1 1
10 12550 1 1 59 ASP CG C -13.366 -24.337 -4.839 1.00 . A A . 68 ASP CG 1 1
10 12551 1 1 59 ASP H H -10.820 -24.087 -8.023 1.00 . A A . 68 ASP H 1 1
10 12552 1 1 59 ASP HA H -13.072 -22.720 -6.723 1.00 . A A . 68 ASP HA 1 1
10 12553 1 1 59 ASP HB2 H -11.505 -24.930 -5.664 1.00 . A A . 68 ASP HB2 1 1
10 12554 1 1 59 ASP HB3 H -11.423 -23.511 -4.623 1.00 . A A . 68 ASP HB3 1 1
10 12555 1 1 59 ASP N N -11.754 -23.858 -7.831 1.00 . A A . 68 ASP N 1 1
10 12556 1 1 59 ASP O O -9.947 -21.994 -6.856 1.00 . A A . 68 ASP O 1 1
10 12557 1 1 59 ASP OD1 O -14.262 -24.685 -5.636 1.00 . A A . 68 ASP OD1 1 1
10 12558 1 1 59 ASP OD2 O -13.544 -24.247 -3.606 1.00 . A A . 68 ASP OD2 1 1
10 12559 1 1 60 ASP C C -10.208 -19.639 -4.253 1.00 . A A . 69 ASP C 1 1
10 12560 1 1 60 ASP CA C -10.802 -19.645 -5.658 1.00 . A A . 69 ASP CA 1 1
10 12561 1 1 60 ASP CB C -11.643 -18.387 -5.875 1.00 . A A . 69 ASP CB 1 1
10 12562 1 1 60 ASP CG C -12.632 -18.541 -7.014 1.00 . A A . 69 ASP CG 1 1
10 12563 1 1 60 ASP H H -12.546 -20.843 -5.581 1.00 . A A . 69 ASP H 1 1
10 12564 1 1 60 ASP HA H -9.995 -19.656 -6.376 1.00 . A A . 69 ASP HA 1 1
10 12565 1 1 60 ASP HB2 H -12.195 -18.170 -4.972 1.00 . A A . 69 ASP HB2 1 1
10 12566 1 1 60 ASP HB3 H -10.988 -17.558 -6.100 1.00 . A A . 69 ASP HB3 1 1
10 12567 1 1 60 ASP N N -11.611 -20.839 -5.875 1.00 . A A . 69 ASP N 1 1
10 12568 1 1 60 ASP O O -10.077 -18.587 -3.628 1.00 . A A . 69 ASP O 1 1
10 12569 1 1 60 ASP OD1 O -13.852 -18.508 -6.750 1.00 . A A . 69 ASP OD1 1 1
10 12570 1 1 60 ASP OD2 O -12.185 -18.693 -8.170 1.00 . A A . 69 ASP OD2 1 1
10 12571 1 1 61 SER C C -7.753 -20.890 -2.485 1.00 . A A . 70 SER C 1 1
10 12572 1 1 61 SER CA C -9.276 -20.953 -2.428 1.00 . A A . 70 SER CA 1 1
10 12573 1 1 61 SER CB C -9.720 -22.269 -1.785 1.00 . A A . 70 SER CB 1 1
10 12574 1 1 61 SER H H -9.981 -21.625 -4.308 1.00 . A A . 70 SER H 1 1
10 12575 1 1 61 SER HA H -9.637 -20.130 -1.829 1.00 . A A . 70 SER HA 1 1
10 12576 1 1 61 SER HB2 H -10.681 -22.555 -2.185 1.00 . A A . 70 SER HB2 1 1
10 12577 1 1 61 SER HB3 H -8.994 -23.038 -2.008 1.00 . A A . 70 SER HB3 1 1
10 12578 1 1 61 SER HG H -8.977 -21.897 -0.011 1.00 . A A . 70 SER HG 1 1
10 12579 1 1 61 SER N N -9.851 -20.822 -3.761 1.00 . A A . 70 SER N 1 1
10 12580 1 1 61 SER O O -7.099 -20.513 -1.512 1.00 . A A . 70 SER O 1 1
10 12581 1 1 61 SER OG O -9.830 -22.138 -0.379 1.00 . A A . 70 SER OG 1 1
10 12582 1 1 62 VAL C C -5.250 -19.846 -4.145 1.00 . A A . 71 VAL C 1 1
10 12583 1 1 62 VAL CA C -5.748 -21.249 -3.818 1.00 . A A . 71 VAL CA 1 1
10 12584 1 1 62 VAL CB C -5.317 -22.210 -4.942 1.00 . A A . 71 VAL CB 1 1
10 12585 1 1 62 VAL CG1 C -5.735 -23.636 -4.615 1.00 . A A . 71 VAL CG1 1 1
10 12586 1 1 62 VAL CG2 C -5.901 -21.767 -6.274 1.00 . A A . 71 VAL CG2 1 1
10 12587 1 1 62 VAL H H -7.768 -21.554 -4.371 1.00 . A A . 71 VAL H 1 1
10 12588 1 1 62 VAL HA H -5.289 -21.578 -2.896 1.00 . A A . 71 VAL HA 1 1
10 12589 1 1 62 VAL HB H -4.240 -22.183 -5.018 1.00 . A A . 71 VAL HB 1 1
10 12590 1 1 62 VAL HG11 H -6.518 -23.619 -3.871 1.00 . A A . 71 VAL HG11 1 1
10 12591 1 1 62 VAL HG12 H -6.096 -24.120 -5.510 1.00 . A A . 71 VAL HG12 1 1
10 12592 1 1 62 VAL HG13 H -4.885 -24.180 -4.229 1.00 . A A . 71 VAL HG13 1 1
10 12593 1 1 62 VAL HG21 H -6.180 -22.636 -6.851 1.00 . A A . 71 VAL HG21 1 1
10 12594 1 1 62 VAL HG22 H -6.775 -21.156 -6.099 1.00 . A A . 71 VAL HG22 1 1
10 12595 1 1 62 VAL HG23 H -5.165 -21.194 -6.818 1.00 . A A . 71 VAL HG23 1 1
10 12596 1 1 62 VAL N N -7.194 -21.263 -3.632 1.00 . A A . 71 VAL N 1 1
10 12597 1 1 62 VAL O O -5.840 -19.140 -4.964 1.00 . A A . 71 VAL O 1 1
10 12598 1 1 63 THR C C -2.782 -18.087 -5.019 1.00 . A A . 72 THR C 1 1
10 12599 1 1 63 THR CA C -3.580 -18.126 -3.721 1.00 . A A . 72 THR CA 1 1
10 12600 1 1 63 THR CB C -2.663 -17.712 -2.555 1.00 . A A . 72 THR CB 1 1
10 12601 1 1 63 THR CG2 C -3.270 -18.116 -1.220 1.00 . A A . 72 THR CG2 1 1
10 12602 1 1 63 THR H H -3.733 -20.053 -2.859 1.00 . A A . 72 THR H 1 1
10 12603 1 1 63 THR HA H -4.390 -17.414 -3.786 1.00 . A A . 72 THR HA 1 1
10 12604 1 1 63 THR HB H -2.549 -16.637 -2.571 1.00 . A A . 72 THR HB 1 1
10 12605 1 1 63 THR HG1 H -0.824 -18.091 -1.952 1.00 . A A . 72 THR HG1 1 1
10 12606 1 1 63 THR HG21 H -2.985 -17.400 -0.463 1.00 . A A . 72 THR HG21 1 1
10 12607 1 1 63 THR HG22 H -2.910 -19.096 -0.943 1.00 . A A . 72 THR HG22 1 1
10 12608 1 1 63 THR HG23 H -4.346 -18.139 -1.306 1.00 . A A . 72 THR HG23 1 1
10 12609 1 1 63 THR N N -4.158 -19.446 -3.500 1.00 . A A . 72 THR N 1 1
10 12610 1 1 63 THR O O -2.519 -19.123 -5.631 1.00 . A A . 72 THR O 1 1
10 12611 1 1 63 THR OG1 O -1.376 -18.320 -2.704 1.00 . A A . 72 THR OG1 1 1
10 12612 1 1 64 LEU C C -0.374 -17.581 -6.646 1.00 . A A . 73 LEU C 1 1
10 12613 1 1 64 LEU CA C -1.626 -16.711 -6.661 1.00 . A A . 73 LEU CA 1 1
10 12614 1 1 64 LEU CB C -1.238 -15.242 -6.838 1.00 . A A . 73 LEU CB 1 1
10 12615 1 1 64 LEU CD1 C 0.663 -14.000 -5.776 1.00 . A A . 73 LEU CD1 1 1
10 12616 1 1 64 LEU CD2 C -1.697 -13.380 -5.223 1.00 . A A . 73 LEU CD2 1 1
10 12617 1 1 64 LEU CG C -0.753 -14.519 -5.581 1.00 . A A . 73 LEU CG 1 1
10 12618 1 1 64 LEU H H -2.635 -16.097 -4.906 1.00 . A A . 73 LEU H 1 1
10 12619 1 1 64 LEU HA H -2.249 -17.012 -7.490 1.00 . A A . 73 LEU HA 1 1
10 12620 1 1 64 LEU HB2 H -0.448 -15.195 -7.572 1.00 . A A . 73 LEU HB2 1 1
10 12621 1 1 64 LEU HB3 H -2.104 -14.714 -7.211 1.00 . A A . 73 LEU HB3 1 1
10 12622 1 1 64 LEU HD11 H 1.098 -13.771 -4.815 1.00 . A A . 73 LEU HD11 1 1
10 12623 1 1 64 LEU HD12 H 0.638 -13.106 -6.382 1.00 . A A . 73 LEU HD12 1 1
10 12624 1 1 64 LEU HD13 H 1.258 -14.754 -6.271 1.00 . A A . 73 LEU HD13 1 1
10 12625 1 1 64 LEU HD21 H -2.690 -13.610 -5.580 1.00 . A A . 73 LEU HD21 1 1
10 12626 1 1 64 LEU HD22 H -1.350 -12.467 -5.686 1.00 . A A . 73 LEU HD22 1 1
10 12627 1 1 64 LEU HD23 H -1.719 -13.255 -4.151 1.00 . A A . 73 LEU HD23 1 1
10 12628 1 1 64 LEU HG H -0.741 -15.217 -4.755 1.00 . A A . 73 LEU HG 1 1
10 12629 1 1 64 LEU N N -2.397 -16.885 -5.435 1.00 . A A . 73 LEU N 1 1
10 12630 1 1 64 LEU O O -0.067 -18.260 -7.626 1.00 . A A . 73 LEU O 1 1
10 12631 1 1 65 GLN C C 1.235 -19.825 -5.203 1.00 . A A . 74 GLN C 1 1
10 12632 1 1 65 GLN CA C 1.562 -18.346 -5.385 1.00 . A A . 74 GLN CA 1 1
10 12633 1 1 65 GLN CB C 2.384 -17.844 -4.197 1.00 . A A . 74 GLN CB 1 1
10 12634 1 1 65 GLN CD C 4.755 -18.012 -3.340 1.00 . A A . 74 GLN CD 1 1
10 12635 1 1 65 GLN CG C 3.860 -17.660 -4.512 1.00 . A A . 74 GLN CG 1 1
10 12636 1 1 65 GLN H H 0.047 -16.997 -4.781 1.00 . A A . 74 GLN H 1 1
10 12637 1 1 65 GLN HA H 2.141 -18.227 -6.288 1.00 . A A . 74 GLN HA 1 1
10 12638 1 1 65 GLN HB2 H 1.985 -16.893 -3.875 1.00 . A A . 74 GLN HB2 1 1
10 12639 1 1 65 GLN HB3 H 2.297 -18.554 -3.388 1.00 . A A . 74 GLN HB3 1 1
10 12640 1 1 65 GLN HE21 H 6.123 -18.756 -4.577 1.00 . A A . 74 GLN HE21 1 1
10 12641 1 1 65 GLN HE22 H 6.512 -18.829 -2.895 1.00 . A A . 74 GLN HE22 1 1
10 12642 1 1 65 GLN HG2 H 4.118 -18.296 -5.346 1.00 . A A . 74 GLN HG2 1 1
10 12643 1 1 65 GLN HG3 H 4.031 -16.628 -4.780 1.00 . A A . 74 GLN HG3 1 1
10 12644 1 1 65 GLN N N 0.344 -17.558 -5.528 1.00 . A A . 74 GLN N 1 1
10 12645 1 1 65 GLN NE2 N 5.913 -18.592 -3.633 1.00 . A A . 74 GLN NE2 1 1
10 12646 1 1 65 GLN O O 2.015 -20.696 -5.588 1.00 . A A . 74 GLN O 1 1
10 12647 1 1 65 GLN OE1 O 4.409 -17.767 -2.184 1.00 . A A . 74 GLN OE1 1 1
10 12648 1 1 66 THR C C -0.427 -22.258 -5.685 1.00 . A A . 75 THR C 1 1
10 12649 1 1 66 THR CA C -0.353 -21.474 -4.380 1.00 . A A . 75 THR CA 1 1
10 12650 1 1 66 THR CB C -1.729 -21.522 -3.688 1.00 . A A . 75 THR CB 1 1
10 12651 1 1 66 THR CG2 C -2.199 -22.959 -3.516 1.00 . A A . 75 THR CG2 1 1
10 12652 1 1 66 THR H H -0.503 -19.364 -4.330 1.00 . A A . 75 THR H 1 1
10 12653 1 1 66 THR HA H 0.370 -21.944 -3.729 1.00 . A A . 75 THR HA 1 1
10 12654 1 1 66 THR HB H -2.444 -20.996 -4.304 1.00 . A A . 75 THR HB 1 1
10 12655 1 1 66 THR HG1 H -2.340 -21.237 -1.834 1.00 . A A . 75 THR HG1 1 1
10 12656 1 1 66 THR HG21 H -1.429 -23.533 -3.022 1.00 . A A . 75 THR HG21 1 1
10 12657 1 1 66 THR HG22 H -2.402 -23.389 -4.486 1.00 . A A . 75 THR HG22 1 1
10 12658 1 1 66 THR HG23 H -3.098 -22.974 -2.919 1.00 . A A . 75 THR HG23 1 1
10 12659 1 1 66 THR N N 0.076 -20.102 -4.614 1.00 . A A . 75 THR N 1 1
10 12660 1 1 66 THR O O -0.105 -23.446 -5.727 1.00 . A A . 75 THR O 1 1
10 12661 1 1 66 THR OG1 O -1.656 -20.883 -2.408 1.00 . A A . 75 THR OG1 1 1
10 12662 1 1 67 VAL C C 0.340 -22.107 -8.839 1.00 . A A . 76 VAL C 1 1
10 12663 1 1 67 VAL CA C -0.965 -22.219 -8.059 1.00 . A A . 76 VAL CA 1 1
10 12664 1 1 67 VAL CB C -2.102 -21.594 -8.888 1.00 . A A . 76 VAL CB 1 1
10 12665 1 1 67 VAL CG1 C -1.917 -20.088 -8.998 1.00 . A A . 76 VAL CG1 1 1
10 12666 1 1 67 VAL CG2 C -2.168 -22.233 -10.267 1.00 . A A . 76 VAL CG2 1 1
10 12667 1 1 67 VAL H H -1.093 -20.641 -6.654 1.00 . A A . 76 VAL H 1 1
10 12668 1 1 67 VAL HA H -1.192 -23.264 -7.905 1.00 . A A . 76 VAL HA 1 1
10 12669 1 1 67 VAL HB H -3.036 -21.784 -8.382 1.00 . A A . 76 VAL HB 1 1
10 12670 1 1 67 VAL HG11 H -0.900 -19.871 -9.291 1.00 . A A . 76 VAL HG11 1 1
10 12671 1 1 67 VAL HG12 H -2.598 -19.694 -9.738 1.00 . A A . 76 VAL HG12 1 1
10 12672 1 1 67 VAL HG13 H -2.120 -19.630 -8.041 1.00 . A A . 76 VAL HG13 1 1
10 12673 1 1 67 VAL HG21 H -1.526 -21.691 -10.946 1.00 . A A . 76 VAL HG21 1 1
10 12674 1 1 67 VAL HG22 H -1.839 -23.260 -10.205 1.00 . A A . 76 VAL HG22 1 1
10 12675 1 1 67 VAL HG23 H -3.184 -22.202 -10.630 1.00 . A A . 76 VAL HG23 1 1
10 12676 1 1 67 VAL N N -0.851 -21.586 -6.750 1.00 . A A . 76 VAL N 1 1
10 12677 1 1 67 VAL O O 0.623 -22.921 -9.717 1.00 . A A . 76 VAL O 1 1
10 12678 1 1 68 GLY C C 2.338 -19.776 -10.217 1.00 . A A . 77 GLY C 1 1
10 12679 1 1 68 GLY CA C 2.400 -20.890 -9.191 1.00 . A A . 77 GLY CA 1 1
10 12680 1 1 68 GLY H H 0.856 -20.473 -7.803 1.00 . A A . 77 GLY H 1 1
10 12681 1 1 68 GLY HA2 H 3.155 -20.649 -8.458 1.00 . A A . 77 GLY HA2 1 1
10 12682 1 1 68 GLY HA3 H 2.677 -21.808 -9.689 1.00 . A A . 77 GLY HA3 1 1
10 12683 1 1 68 GLY N N 1.133 -21.091 -8.512 1.00 . A A . 77 GLY N 1 1
10 12684 1 1 68 GLY O O 2.952 -19.866 -11.280 1.00 . A A . 77 GLY O 1 1
10 12685 1 1 69 VAL C C 2.765 -16.827 -10.939 1.00 . A A . 78 VAL C 1 1
10 12686 1 1 69 VAL CA C 1.450 -17.587 -10.802 1.00 . A A . 78 VAL CA 1 1
10 12687 1 1 69 VAL CB C 0.357 -16.616 -10.316 1.00 . A A . 78 VAL CB 1 1
10 12688 1 1 69 VAL CG1 C 0.302 -15.385 -11.207 1.00 . A A . 78 VAL CG1 1 1
10 12689 1 1 69 VAL CG2 C -0.994 -17.314 -10.273 1.00 . A A . 78 VAL CG2 1 1
10 12690 1 1 69 VAL H H 1.125 -18.709 -9.038 1.00 . A A . 78 VAL H 1 1
10 12691 1 1 69 VAL HA H 1.161 -17.964 -11.772 1.00 . A A . 78 VAL HA 1 1
10 12692 1 1 69 VAL HB H 0.607 -16.298 -9.315 1.00 . A A . 78 VAL HB 1 1
10 12693 1 1 69 VAL HG11 H 0.702 -15.627 -12.181 1.00 . A A . 78 VAL HG11 1 1
10 12694 1 1 69 VAL HG12 H -0.723 -15.059 -11.309 1.00 . A A . 78 VAL HG12 1 1
10 12695 1 1 69 VAL HG13 H 0.889 -14.593 -10.764 1.00 . A A . 78 VAL HG13 1 1
10 12696 1 1 69 VAL HG21 H -1.369 -17.307 -9.260 1.00 . A A . 78 VAL HG21 1 1
10 12697 1 1 69 VAL HG22 H -1.688 -16.796 -10.918 1.00 . A A . 78 VAL HG22 1 1
10 12698 1 1 69 VAL HG23 H -0.883 -18.334 -10.609 1.00 . A A . 78 VAL HG23 1 1
10 12699 1 1 69 VAL N N 1.591 -18.723 -9.900 1.00 . A A . 78 VAL N 1 1
10 12700 1 1 69 VAL O O 3.363 -16.415 -9.945 1.00 . A A . 78 VAL O 1 1
10 12701 1 1 70 LYS C C 4.291 -14.437 -12.188 1.00 . A A . 79 LYS C 1 1
10 12702 1 1 70 LYS CA C 4.453 -15.931 -12.447 1.00 . A A . 79 LYS CA 1 1
10 12703 1 1 70 LYS CB C 4.894 -16.163 -13.894 1.00 . A A . 79 LYS CB 1 1
10 12704 1 1 70 LYS CD C 6.197 -17.566 -15.521 1.00 . A A . 79 LYS CD 1 1
10 12705 1 1 70 LYS CE C 6.577 -19.011 -15.803 1.00 . A A . 79 LYS CE 1 1
10 12706 1 1 70 LYS CG C 5.804 -17.367 -14.066 1.00 . A A . 79 LYS CG 1 1
10 12707 1 1 70 LYS H H 2.687 -16.995 -12.930 1.00 . A A . 79 LYS H 1 1
10 12708 1 1 70 LYS HA H 5.209 -16.320 -11.782 1.00 . A A . 79 LYS HA 1 1
10 12709 1 1 70 LYS HB2 H 4.017 -16.311 -14.506 1.00 . A A . 79 LYS HB2 1 1
10 12710 1 1 70 LYS HB3 H 5.422 -15.287 -14.242 1.00 . A A . 79 LYS HB3 1 1
10 12711 1 1 70 LYS HD2 H 5.362 -17.296 -16.150 1.00 . A A . 79 LYS HD2 1 1
10 12712 1 1 70 LYS HD3 H 7.041 -16.930 -15.747 1.00 . A A . 79 LYS HD3 1 1
10 12713 1 1 70 LYS HE2 H 5.900 -19.659 -15.267 1.00 . A A . 79 LYS HE2 1 1
10 12714 1 1 70 LYS HE3 H 6.485 -19.193 -16.863 1.00 . A A . 79 LYS HE3 1 1
10 12715 1 1 70 LYS HG2 H 6.699 -17.217 -13.481 1.00 . A A . 79 LYS HG2 1 1
10 12716 1 1 70 LYS HG3 H 5.287 -18.250 -13.718 1.00 . A A . 79 LYS HG3 1 1
10 12717 1 1 70 LYS HZ1 H 8.004 -20.217 -14.870 1.00 . A A . 79 LYS HZ1 1 1
10 12718 1 1 70 LYS HZ2 H 8.323 -18.561 -14.750 1.00 . A A . 79 LYS HZ2 1 1
10 12719 1 1 70 LYS HZ3 H 8.594 -19.370 -16.211 1.00 . A A . 79 LYS HZ3 1 1
10 12720 1 1 70 LYS N N 3.209 -16.643 -12.178 1.00 . A A . 79 LYS N 1 1
10 12721 1 1 70 LYS NZ N 7.973 -19.311 -15.379 1.00 . A A . 79 LYS NZ 1 1
10 12722 1 1 70 LYS O O 3.198 -13.965 -11.874 1.00 . A A . 79 LYS O 1 1
10 12723 1 1 71 LYS C C 4.386 -11.574 -13.057 1.00 . A A . 80 LYS C 1 1
10 12724 1 1 71 LYS CA C 5.365 -12.254 -12.105 1.00 . A A . 80 LYS CA 1 1
10 12725 1 1 71 LYS CB C 6.767 -11.669 -12.295 1.00 . A A . 80 LYS CB 1 1
10 12726 1 1 71 LYS CD C 7.910 -10.465 -10.409 1.00 . A A . 80 LYS CD 1 1
10 12727 1 1 71 LYS CE C 7.942 -9.190 -9.582 1.00 . A A . 80 LYS CE 1 1
10 12728 1 1 71 LYS CG C 6.969 -10.336 -11.596 1.00 . A A . 80 LYS CG 1 1
10 12729 1 1 71 LYS H H 6.228 -14.129 -12.575 1.00 . A A . 80 LYS H 1 1
10 12730 1 1 71 LYS HA H 5.044 -12.075 -11.090 1.00 . A A . 80 LYS HA 1 1
10 12731 1 1 71 LYS HB2 H 7.492 -12.369 -11.906 1.00 . A A . 80 LYS HB2 1 1
10 12732 1 1 71 LYS HB3 H 6.945 -11.529 -13.351 1.00 . A A . 80 LYS HB3 1 1
10 12733 1 1 71 LYS HD2 H 7.575 -11.279 -9.783 1.00 . A A . 80 LYS HD2 1 1
10 12734 1 1 71 LYS HD3 H 8.906 -10.674 -10.772 1.00 . A A . 80 LYS HD3 1 1
10 12735 1 1 71 LYS HE2 H 7.034 -8.636 -9.763 1.00 . A A . 80 LYS HE2 1 1
10 12736 1 1 71 LYS HE3 H 7.999 -9.456 -8.537 1.00 . A A . 80 LYS HE3 1 1
10 12737 1 1 71 LYS HG2 H 7.389 -9.631 -12.299 1.00 . A A . 80 LYS HG2 1 1
10 12738 1 1 71 LYS HG3 H 6.013 -9.973 -11.248 1.00 . A A . 80 LYS HG3 1 1
10 12739 1 1 71 LYS HZ1 H 9.929 -8.592 -9.343 1.00 . A A . 80 LYS HZ1 1 1
10 12740 1 1 71 LYS HZ2 H 8.881 -7.333 -9.761 1.00 . A A . 80 LYS HZ2 1 1
10 12741 1 1 71 LYS HZ3 H 9.360 -8.458 -10.930 1.00 . A A . 80 LYS HZ3 1 1
10 12742 1 1 71 LYS N N 5.385 -13.695 -12.322 1.00 . A A . 80 LYS N 1 1
10 12743 1 1 71 LYS NZ N 9.110 -8.333 -9.929 1.00 . A A . 80 LYS NZ 1 1
10 12744 1 1 71 LYS O O 3.563 -10.760 -12.639 1.00 . A A . 80 LYS O 1 1
10 12745 1 1 72 ASP C C 2.144 -11.680 -15.060 1.00 . A A . 81 ASP C 1 1
10 12746 1 1 72 ASP CA C 3.602 -11.338 -15.349 1.00 . A A . 81 ASP CA 1 1
10 12747 1 1 72 ASP CB C 3.991 -11.841 -16.740 1.00 . A A . 81 ASP CB 1 1
10 12748 1 1 72 ASP CG C 5.203 -11.122 -17.298 1.00 . A A . 81 ASP CG 1 1
10 12749 1 1 72 ASP H H 5.159 -12.568 -14.610 1.00 . A A . 81 ASP H 1 1
10 12750 1 1 72 ASP HA H 3.720 -10.265 -15.319 1.00 . A A . 81 ASP HA 1 1
10 12751 1 1 72 ASP HB2 H 4.216 -12.896 -16.684 1.00 . A A . 81 ASP HB2 1 1
10 12752 1 1 72 ASP HB3 H 3.162 -11.689 -17.415 1.00 . A A . 81 ASP HB3 1 1
10 12753 1 1 72 ASP N N 4.481 -11.914 -14.338 1.00 . A A . 81 ASP N 1 1
10 12754 1 1 72 ASP O O 1.270 -10.816 -15.120 1.00 . A A . 81 ASP O 1 1
10 12755 1 1 72 ASP OD1 O 6.196 -11.803 -17.633 1.00 . A A . 81 ASP OD1 1 1
10 12756 1 1 72 ASP OD2 O 5.160 -9.878 -17.400 1.00 . A A . 81 ASP OD2 1 1
10 12757 1 1 73 SER C C -0.411 -13.069 -15.601 1.00 . A A . 82 SER C 1 1
10 12758 1 1 73 SER CA C 0.537 -13.404 -14.454 1.00 . A A . 82 SER CA 1 1
10 12759 1 1 73 SER CB C 0.031 -12.770 -13.157 1.00 . A A . 82 SER CB 1 1
10 12760 1 1 73 SER H H 2.630 -13.589 -14.716 1.00 . A A . 82 SER H 1 1
10 12761 1 1 73 SER HA H 0.569 -14.477 -14.331 1.00 . A A . 82 SER HA 1 1
10 12762 1 1 73 SER HB2 H -0.489 -11.852 -13.387 1.00 . A A . 82 SER HB2 1 1
10 12763 1 1 73 SER HB3 H -0.646 -13.453 -12.665 1.00 . A A . 82 SER HB3 1 1
10 12764 1 1 73 SER HG H 0.791 -11.922 -11.563 1.00 . A A . 82 SER HG 1 1
10 12765 1 1 73 SER N N 1.890 -12.947 -14.747 1.00 . A A . 82 SER N 1 1
10 12766 1 1 73 SER O O -1.028 -12.004 -15.620 1.00 . A A . 82 SER O 1 1
10 12767 1 1 73 SER OG O 1.105 -12.479 -12.279 1.00 . A A . 82 SER OG 1 1
10 12768 1 1 74 VAL C C -2.463 -14.876 -17.780 1.00 . A A . 83 VAL C 1 1
10 12769 1 1 74 VAL CA C -1.395 -13.790 -17.708 1.00 . A A . 83 VAL CA 1 1
10 12770 1 1 74 VAL CB C -0.595 -13.783 -19.024 1.00 . A A . 83 VAL CB 1 1
10 12771 1 1 74 VAL CG1 C 0.244 -15.045 -19.145 1.00 . A A . 83 VAL CG1 1 1
10 12772 1 1 74 VAL CG2 C -1.531 -13.639 -20.215 1.00 . A A . 83 VAL CG2 1 1
10 12773 1 1 74 VAL H H -0.005 -14.815 -16.485 1.00 . A A . 83 VAL H 1 1
10 12774 1 1 74 VAL HA H -1.879 -12.829 -17.600 1.00 . A A . 83 VAL HA 1 1
10 12775 1 1 74 VAL HB H 0.071 -12.933 -19.012 1.00 . A A . 83 VAL HB 1 1
10 12776 1 1 74 VAL HG11 H -0.400 -15.888 -19.346 1.00 . A A . 83 VAL HG11 1 1
10 12777 1 1 74 VAL HG12 H 0.953 -14.931 -19.953 1.00 . A A . 83 VAL HG12 1 1
10 12778 1 1 74 VAL HG13 H 0.777 -15.213 -18.220 1.00 . A A . 83 VAL HG13 1 1
10 12779 1 1 74 VAL HG21 H -2.092 -12.721 -20.122 1.00 . A A . 83 VAL HG21 1 1
10 12780 1 1 74 VAL HG22 H -0.953 -13.617 -21.127 1.00 . A A . 83 VAL HG22 1 1
10 12781 1 1 74 VAL HG23 H -2.212 -14.477 -20.241 1.00 . A A . 83 VAL HG23 1 1
10 12782 1 1 74 VAL N N -0.522 -13.986 -16.557 1.00 . A A . 83 VAL N 1 1
10 12783 1 1 74 VAL O O -2.150 -16.063 -17.877 1.00 . A A . 83 VAL O 1 1
10 12784 1 1 75 PHE C C -5.819 -15.010 -18.894 1.00 . A A . 84 PHE C 1 1
10 12785 1 1 75 PHE CA C -4.840 -15.399 -17.791 1.00 . A A . 84 PHE CA 1 1
10 12786 1 1 75 PHE CB C -5.564 -15.449 -16.444 1.00 . A A . 84 PHE CB 1 1
10 12787 1 1 75 PHE CD1 C -5.545 -13.327 -15.105 1.00 . A A . 84 PHE CD1 1 1
10 12788 1 1 75 PHE CD2 C -3.810 -14.919 -14.731 1.00 . A A . 84 PHE CD2 1 1
10 12789 1 1 75 PHE CE1 C -4.993 -12.495 -14.149 1.00 . A A . 84 PHE CE1 1 1
10 12790 1 1 75 PHE CE2 C -3.253 -14.091 -13.774 1.00 . A A . 84 PHE CE2 1 1
10 12791 1 1 75 PHE CG C -4.961 -14.547 -15.406 1.00 . A A . 84 PHE CG 1 1
10 12792 1 1 75 PHE CZ C -3.845 -12.877 -13.484 1.00 . A A . 84 PHE CZ 1 1
10 12793 1 1 75 PHE H H -3.910 -13.502 -17.654 1.00 . A A . 84 PHE H 1 1
10 12794 1 1 75 PHE HA H -4.438 -16.377 -18.010 1.00 . A A . 84 PHE HA 1 1
10 12795 1 1 75 PHE HB2 H -6.592 -15.150 -16.585 1.00 . A A . 84 PHE HB2 1 1
10 12796 1 1 75 PHE HB3 H -5.536 -16.459 -16.065 1.00 . A A . 84 PHE HB3 1 1
10 12797 1 1 75 PHE HD1 H -6.444 -13.027 -15.625 1.00 . A A . 84 PHE HD1 1 1
10 12798 1 1 75 PHE HD2 H -3.345 -15.867 -14.957 1.00 . A A . 84 PHE HD2 1 1
10 12799 1 1 75 PHE HE1 H -5.458 -11.547 -13.925 1.00 . A A . 84 PHE HE1 1 1
10 12800 1 1 75 PHE HE2 H -2.355 -14.392 -13.255 1.00 . A A . 84 PHE HE2 1 1
10 12801 1 1 75 PHE HZ H -3.412 -12.229 -12.736 1.00 . A A . 84 PHE HZ 1 1
10 12802 1 1 75 PHE N N -3.724 -14.461 -17.732 1.00 . A A . 84 PHE N 1 1
10 12803 1 1 75 PHE O O -6.168 -13.839 -19.046 1.00 . A A . 84 PHE O 1 1
10 12804 1 1 76 VAL C C -8.560 -16.381 -20.449 1.00 . A A . 85 VAL C 1 1
10 12805 1 1 76 VAL CA C -7.199 -15.764 -20.753 1.00 . A A . 85 VAL CA 1 1
10 12806 1 1 76 VAL CB C -6.673 -16.338 -22.082 1.00 . A A . 85 VAL CB 1 1
10 12807 1 1 76 VAL CG1 C -7.674 -16.096 -23.201 1.00 . A A . 85 VAL CG1 1 1
10 12808 1 1 76 VAL CG2 C -5.321 -15.732 -22.426 1.00 . A A . 85 VAL CG2 1 1
10 12809 1 1 76 VAL H H -5.945 -16.914 -19.493 1.00 . A A . 85 VAL H 1 1
10 12810 1 1 76 VAL HA H -7.315 -14.696 -20.867 1.00 . A A . 85 VAL HA 1 1
10 12811 1 1 76 VAL HB H -6.547 -17.404 -21.966 1.00 . A A . 85 VAL HB 1 1
10 12812 1 1 76 VAL HG11 H -8.090 -15.104 -23.104 1.00 . A A . 85 VAL HG11 1 1
10 12813 1 1 76 VAL HG12 H -7.177 -16.188 -24.156 1.00 . A A . 85 VAL HG12 1 1
10 12814 1 1 76 VAL HG13 H -8.469 -16.826 -23.137 1.00 . A A . 85 VAL HG13 1 1
10 12815 1 1 76 VAL HG21 H -4.537 -16.329 -21.984 1.00 . A A . 85 VAL HG21 1 1
10 12816 1 1 76 VAL HG22 H -5.196 -15.712 -23.499 1.00 . A A . 85 VAL HG22 1 1
10 12817 1 1 76 VAL HG23 H -5.268 -14.725 -22.039 1.00 . A A . 85 VAL HG23 1 1
10 12818 1 1 76 VAL N N -6.259 -16.001 -19.663 1.00 . A A . 85 VAL N 1 1
10 12819 1 1 76 VAL O O -8.647 -17.482 -19.903 1.00 . A A . 85 VAL O 1 1
10 12820 1 1 77 LEU C C -11.679 -16.459 -21.889 1.00 . A A . 86 LEU C 1 1
10 12821 1 1 77 LEU CA C -10.979 -16.141 -20.571 1.00 . A A . 86 LEU CA 1 1
10 12822 1 1 77 LEU CB C -11.781 -15.096 -19.794 1.00 . A A . 86 LEU CB 1 1
10 12823 1 1 77 LEU CD1 C -13.466 -13.928 -21.237 1.00 . A A . 86 LEU CD1 1 1
10 12824 1 1 77 LEU CD2 C -12.099 -12.616 -19.604 1.00 . A A . 86 LEU CD2 1 1
10 12825 1 1 77 LEU CG C -12.114 -13.809 -20.550 1.00 . A A . 86 LEU CG 1 1
10 12826 1 1 77 LEU H H -9.487 -14.795 -21.236 1.00 . A A . 86 LEU H 1 1
10 12827 1 1 77 LEU HA H -10.916 -17.045 -19.983 1.00 . A A . 86 LEU HA 1 1
10 12828 1 1 77 LEU HB2 H -12.710 -15.551 -19.490 1.00 . A A . 86 LEU HB2 1 1
10 12829 1 1 77 LEU HB3 H -11.209 -14.827 -18.917 1.00 . A A . 86 LEU HB3 1 1
10 12830 1 1 77 LEU HD11 H -14.217 -13.429 -20.644 1.00 . A A . 86 LEU HD11 1 1
10 12831 1 1 77 LEU HD12 H -13.725 -14.972 -21.342 1.00 . A A . 86 LEU HD12 1 1
10 12832 1 1 77 LEU HD13 H -13.414 -13.471 -22.214 1.00 . A A . 86 LEU HD13 1 1
10 12833 1 1 77 LEU HD21 H -13.111 -12.374 -19.315 1.00 . A A . 86 LEU HD21 1 1
10 12834 1 1 77 LEU HD22 H -11.654 -11.767 -20.104 1.00 . A A . 86 LEU HD22 1 1
10 12835 1 1 77 LEU HD23 H -11.521 -12.861 -18.726 1.00 . A A . 86 LEU HD23 1 1
10 12836 1 1 77 LEU HG H -11.366 -13.642 -21.312 1.00 . A A . 86 LEU HG 1 1
10 12837 1 1 77 LEU N N -9.620 -15.665 -20.805 1.00 . A A . 86 LEU N 1 1
10 12838 1 1 77 LEU O O -11.612 -15.684 -22.842 1.00 . A A . 86 LEU O 1 1
10 12839 1 1 78 VAL C C -14.550 -18.227 -22.845 1.00 . A A . 87 VAL C 1 1
10 12840 1 1 78 VAL CA C -13.067 -18.025 -23.133 1.00 . A A . 87 VAL CA 1 1
10 12841 1 1 78 VAL CB C -12.484 -19.330 -23.707 1.00 . A A . 87 VAL CB 1 1
10 12842 1 1 78 VAL CG1 C -13.261 -19.765 -24.940 1.00 . A A . 87 VAL CG1 1 1
10 12843 1 1 78 VAL CG2 C -11.008 -19.156 -24.030 1.00 . A A . 87 VAL CG2 1 1
10 12844 1 1 78 VAL H H -12.368 -18.181 -21.142 1.00 . A A . 87 VAL H 1 1
10 12845 1 1 78 VAL HA H -12.957 -17.248 -23.877 1.00 . A A . 87 VAL HA 1 1
10 12846 1 1 78 VAL HB H -12.579 -20.102 -22.958 1.00 . A A . 87 VAL HB 1 1
10 12847 1 1 78 VAL HG11 H -12.722 -20.554 -25.444 1.00 . A A . 87 VAL HG11 1 1
10 12848 1 1 78 VAL HG12 H -14.235 -20.125 -24.644 1.00 . A A . 87 VAL HG12 1 1
10 12849 1 1 78 VAL HG13 H -13.375 -18.924 -25.608 1.00 . A A . 87 VAL HG13 1 1
10 12850 1 1 78 VAL HG21 H -10.848 -18.182 -24.467 1.00 . A A . 87 VAL HG21 1 1
10 12851 1 1 78 VAL HG22 H -10.427 -19.243 -23.123 1.00 . A A . 87 VAL HG22 1 1
10 12852 1 1 78 VAL HG23 H -10.699 -19.920 -24.729 1.00 . A A . 87 VAL HG23 1 1
10 12853 1 1 78 VAL N N -12.351 -17.605 -21.934 1.00 . A A . 87 VAL N 1 1
10 12854 1 1 78 VAL O O -14.923 -18.765 -21.803 1.00 . A A . 87 VAL O 1 1
10 12855 1 1 79 ARG C C -17.279 -19.366 -23.864 1.00 . A A . 88 ARG C 1 1
10 12856 1 1 79 ARG CA C -16.836 -17.926 -23.624 1.00 . A A . 88 ARG CA 1 1
10 12857 1 1 79 ARG CB C -17.562 -16.990 -24.592 1.00 . A A . 88 ARG CB 1 1
10 12858 1 1 79 ARG CD C -19.996 -16.368 -24.663 1.00 . A A . 88 ARG CD 1 1
10 12859 1 1 79 ARG CG C -18.671 -16.180 -23.941 1.00 . A A . 88 ARG CG 1 1
10 12860 1 1 79 ARG CZ C -20.867 -16.331 -26.962 1.00 . A A . 88 ARG CZ 1 1
10 12861 1 1 79 ARG H H -15.035 -17.373 -24.587 1.00 . A A . 88 ARG H 1 1
10 12862 1 1 79 ARG HA H -17.089 -17.648 -22.611 1.00 . A A . 88 ARG HA 1 1
10 12863 1 1 79 ARG HB2 H -16.845 -16.301 -25.015 1.00 . A A . 88 ARG HB2 1 1
10 12864 1 1 79 ARG HB3 H -17.995 -17.579 -25.386 1.00 . A A . 88 ARG HB3 1 1
10 12865 1 1 79 ARG HD2 H -20.349 -17.373 -24.485 1.00 . A A . 88 ARG HD2 1 1
10 12866 1 1 79 ARG HD3 H -20.710 -15.661 -24.267 1.00 . A A . 88 ARG HD3 1 1
10 12867 1 1 79 ARG HE H -18.995 -15.875 -26.445 1.00 . A A . 88 ARG HE 1 1
10 12868 1 1 79 ARG HG2 H -18.784 -16.501 -22.916 1.00 . A A . 88 ARG HG2 1 1
10 12869 1 1 79 ARG HG3 H -18.403 -15.134 -23.965 1.00 . A A . 88 ARG HG3 1 1
10 12870 1 1 79 ARG HH11 H -22.210 -16.872 -25.552 1.00 . A A . 88 ARG HH11 1 1
10 12871 1 1 79 ARG HH12 H -22.811 -16.841 -27.177 1.00 . A A . 88 ARG HH12 1 1
10 12872 1 1 79 ARG HH21 H -19.775 -15.832 -28.588 1.00 . A A . 88 ARG HH21 1 1
10 12873 1 1 79 ARG HH22 H -21.425 -16.250 -28.903 1.00 . A A . 88 ARG HH22 1 1
10 12874 1 1 79 ARG N N -15.393 -17.793 -23.777 1.00 . A A . 88 ARG N 1 1
10 12875 1 1 79 ARG NE N -19.869 -16.158 -26.103 1.00 . A A . 88 ARG NE 1 1
10 12876 1 1 79 ARG NH1 N -22.060 -16.713 -26.528 1.00 . A A . 88 ARG NH1 1 1
10 12877 1 1 79 ARG NH2 N -20.673 -16.120 -28.257 1.00 . A A . 88 ARG NH2 1 1
10 12878 1 1 79 ARG O O -17.457 -19.790 -25.006 1.00 . A A . 88 ARG O 1 1
10 12879 1 1 80 LYS C C -19.392 -21.609 -23.007 1.00 . A A . 89 LYS C 1 1
10 12880 1 1 80 LYS CA C -17.876 -21.507 -22.872 1.00 . A A . 89 LYS CA 1 1
10 12881 1 1 80 LYS CB C -17.409 -22.285 -21.639 1.00 . A A . 89 LYS CB 1 1
10 12882 1 1 80 LYS CD C -17.503 -24.412 -20.306 1.00 . A A . 89 LYS CD 1 1
10 12883 1 1 80 LYS CE C -18.645 -25.156 -19.632 1.00 . A A . 89 LYS CE 1 1
10 12884 1 1 80 LYS CG C -17.968 -23.695 -21.562 1.00 . A A . 89 LYS CG 1 1
10 12885 1 1 80 LYS H H -17.296 -19.720 -21.897 1.00 . A A . 89 LYS H 1 1
10 12886 1 1 80 LYS HA H -17.419 -21.935 -23.751 1.00 . A A . 89 LYS HA 1 1
10 12887 1 1 80 LYS HB2 H -16.331 -22.348 -21.655 1.00 . A A . 89 LYS HB2 1 1
10 12888 1 1 80 LYS HB3 H -17.717 -21.749 -20.753 1.00 . A A . 89 LYS HB3 1 1
10 12889 1 1 80 LYS HD2 H -16.733 -25.121 -20.571 1.00 . A A . 89 LYS HD2 1 1
10 12890 1 1 80 LYS HD3 H -17.101 -23.684 -19.614 1.00 . A A . 89 LYS HD3 1 1
10 12891 1 1 80 LYS HE2 H -19.493 -24.493 -19.554 1.00 . A A . 89 LYS HE2 1 1
10 12892 1 1 80 LYS HE3 H -18.910 -26.008 -20.241 1.00 . A A . 89 LYS HE3 1 1
10 12893 1 1 80 LYS HG2 H -19.047 -23.645 -21.556 1.00 . A A . 89 LYS HG2 1 1
10 12894 1 1 80 LYS HG3 H -17.637 -24.252 -22.427 1.00 . A A . 89 LYS HG3 1 1
10 12895 1 1 80 LYS HZ1 H -18.991 -26.292 -17.914 1.00 . A A . 89 LYS HZ1 1 1
10 12896 1 1 80 LYS HZ2 H -18.207 -24.823 -17.617 1.00 . A A . 89 LYS HZ2 1 1
10 12897 1 1 80 LYS HZ3 H -17.354 -26.114 -18.299 1.00 . A A . 89 LYS HZ3 1 1
10 12898 1 1 80 LYS N N -17.454 -20.115 -22.781 1.00 . A A . 89 LYS N 1 1
10 12899 1 1 80 LYS NZ N -18.273 -25.629 -18.271 1.00 . A A . 89 LYS NZ 1 1
10 12900 1 1 80 LYS O O -19.910 -22.560 -23.590 1.00 . A A . 89 LYS O 1 1
10 12901 1 1 81 ALA C C -22.072 -19.176 -22.711 1.00 . A A . 90 ALA C 1 1
10 12902 1 1 81 ALA CA C -21.553 -20.598 -22.527 1.00 . A A . 90 ALA CA 1 1
10 12903 1 1 81 ALA CB C -22.145 -21.220 -21.271 1.00 . A A . 90 ALA CB 1 1
10 12904 1 1 81 ALA H H -19.626 -19.890 -22.012 1.00 . A A . 90 ALA H 1 1
10 12905 1 1 81 ALA HA H -21.860 -21.195 -23.374 1.00 . A A . 90 ALA HA 1 1
10 12906 1 1 81 ALA HB1 H -21.365 -21.719 -20.715 1.00 . A A . 90 ALA HB1 1 1
10 12907 1 1 81 ALA HB2 H -22.585 -20.447 -20.660 1.00 . A A . 90 ALA HB2 1 1
10 12908 1 1 81 ALA HB3 H -22.904 -21.936 -21.548 1.00 . A A . 90 ALA HB3 1 1
10 12909 1 1 81 ALA N N -20.097 -20.621 -22.464 1.00 . A A . 90 ALA N 1 1
10 12910 1 1 81 ALA O O -23.271 -18.962 -22.894 1.00 . A A . 90 ALA O 1 1
11 12911 1 1 1 MET C C 3.235 -0.422 -0.833 1.00 . A A . 10 MET C 1 1
11 12912 1 1 1 MET CA C 2.030 0.306 -1.420 1.00 . A A . 10 MET CA 1 1
11 12913 1 1 1 MET CB C 2.461 1.665 -1.974 1.00 . A A . 10 MET CB 1 1
11 12914 1 1 1 MET CE C 3.444 4.068 -4.463 1.00 . A A . 10 MET CE 1 1
11 12915 1 1 1 MET CG C 3.238 1.572 -3.277 1.00 . A A . 10 MET CG 1 1
11 12916 1 1 1 MET H1 H 0.059 0.604 -0.709 1.00 . A A . 10 MET H1 1 1
11 12917 1 1 1 MET HA H 1.623 -0.288 -2.225 1.00 . A A . 10 MET HA 1 1
11 12918 1 1 1 MET HB2 H 1.580 2.266 -2.147 1.00 . A A . 10 MET HB2 1 1
11 12919 1 1 1 MET HB3 H 3.085 2.158 -1.243 1.00 . A A . 10 MET HB3 1 1
11 12920 1 1 1 MET HE1 H 3.570 5.069 -4.078 1.00 . A A . 10 MET HE1 1 1
11 12921 1 1 1 MET HE2 H 3.776 4.034 -5.490 1.00 . A A . 10 MET HE2 1 1
11 12922 1 1 1 MET HE3 H 2.401 3.792 -4.412 1.00 . A A . 10 MET HE3 1 1
11 12923 1 1 1 MET HG2 H 3.780 0.639 -3.292 1.00 . A A . 10 MET HG2 1 1
11 12924 1 1 1 MET HG3 H 2.538 1.593 -4.099 1.00 . A A . 10 MET HG3 1 1
11 12925 1 1 1 MET N N 0.985 0.476 -0.417 1.00 . A A . 10 MET N 1 1
11 12926 1 1 1 MET O O 4.299 0.168 -0.649 1.00 . A A . 10 MET O 1 1
11 12927 1 1 1 MET SD S 4.413 2.924 -3.484 1.00 . A A . 10 MET SD 1 1
11 12928 1 1 2 SER C C 4.549 -3.621 -0.932 1.00 . A A . 11 SER C 1 1
11 12929 1 1 2 SER CA C 4.132 -2.514 0.030 1.00 . A A . 11 SER CA 1 1
11 12930 1 1 2 SER CB C 3.688 -3.121 1.363 1.00 . A A . 11 SER CB 1 1
11 12931 1 1 2 SER H H 2.187 -2.121 -0.710 1.00 . A A . 11 SER H 1 1
11 12932 1 1 2 SER HA H 4.978 -1.866 0.204 1.00 . A A . 11 SER HA 1 1
11 12933 1 1 2 SER HB2 H 2.868 -3.802 1.190 1.00 . A A . 11 SER HB2 1 1
11 12934 1 1 2 SER HB3 H 4.515 -3.658 1.804 1.00 . A A . 11 SER HB3 1 1
11 12935 1 1 2 SER HG H 2.511 -2.433 2.769 1.00 . A A . 11 SER HG 1 1
11 12936 1 1 2 SER N N 3.060 -1.707 -0.540 1.00 . A A . 11 SER N 1 1
11 12937 1 1 2 SER O O 5.734 -3.803 -1.209 1.00 . A A . 11 SER O 1 1
11 12938 1 1 2 SER OG O 3.263 -2.115 2.265 1.00 . A A . 11 SER OG 1 1
11 12939 1 1 3 GLU C C 2.845 -5.422 -3.534 1.00 . A A . 12 GLU C 1 1
11 12940 1 1 3 GLU CA C 3.830 -5.449 -2.369 1.00 . A A . 12 GLU CA 1 1
11 12941 1 1 3 GLU CB C 3.748 -6.796 -1.649 1.00 . A A . 12 GLU CB 1 1
11 12942 1 1 3 GLU CD C 6.052 -6.878 -0.617 1.00 . A A . 12 GLU CD 1 1
11 12943 1 1 3 GLU CG C 5.076 -7.531 -1.576 1.00 . A A . 12 GLU CG 1 1
11 12944 1 1 3 GLU H H 2.640 -4.165 -1.179 1.00 . A A . 12 GLU H 1 1
11 12945 1 1 3 GLU HA H 4.830 -5.320 -2.756 1.00 . A A . 12 GLU HA 1 1
11 12946 1 1 3 GLU HB2 H 3.395 -6.631 -0.641 1.00 . A A . 12 GLU HB2 1 1
11 12947 1 1 3 GLU HB3 H 3.040 -7.426 -2.168 1.00 . A A . 12 GLU HB3 1 1
11 12948 1 1 3 GLU HG2 H 4.895 -8.543 -1.248 1.00 . A A . 12 GLU HG2 1 1
11 12949 1 1 3 GLU HG3 H 5.518 -7.547 -2.562 1.00 . A A . 12 GLU HG3 1 1
11 12950 1 1 3 GLU N N 3.565 -4.359 -1.438 1.00 . A A . 12 GLU N 1 1
11 12951 1 1 3 GLU O O 1.726 -5.926 -3.429 1.00 . A A . 12 GLU O 1 1
11 12952 1 1 3 GLU OE1 O 5.755 -6.839 0.595 1.00 . A A . 12 GLU OE1 1 1
11 12953 1 1 3 GLU OE2 O 7.112 -6.405 -1.079 1.00 . A A . 12 GLU OE2 1 1
11 12954 1 1 4 THR C C 2.687 -5.890 -6.788 1.00 . A A . 13 THR C 1 1
11 12955 1 1 4 THR CA C 2.424 -4.733 -5.830 1.00 . A A . 13 THR CA 1 1
11 12956 1 1 4 THR CB C 2.649 -3.404 -6.575 1.00 . A A . 13 THR CB 1 1
11 12957 1 1 4 THR CG2 C 1.568 -2.394 -6.218 1.00 . A A . 13 THR CG2 1 1
11 12958 1 1 4 THR H H 4.170 -4.446 -4.669 1.00 . A A . 13 THR H 1 1
11 12959 1 1 4 THR HA H 1.393 -4.772 -5.509 1.00 . A A . 13 THR HA 1 1
11 12960 1 1 4 THR HB H 2.608 -3.592 -7.638 1.00 . A A . 13 THR HB 1 1
11 12961 1 1 4 THR HG1 H 4.588 -3.199 -6.868 1.00 . A A . 13 THR HG1 1 1
11 12962 1 1 4 THR HG21 H 1.320 -2.487 -5.171 1.00 . A A . 13 THR HG21 1 1
11 12963 1 1 4 THR HG22 H 0.688 -2.583 -6.815 1.00 . A A . 13 THR HG22 1 1
11 12964 1 1 4 THR HG23 H 1.929 -1.396 -6.415 1.00 . A A . 13 THR HG23 1 1
11 12965 1 1 4 THR N N 3.268 -4.829 -4.646 1.00 . A A . 13 THR N 1 1
11 12966 1 1 4 THR O O 3.810 -6.386 -6.882 1.00 . A A . 13 THR O 1 1
11 12967 1 1 4 THR OG1 O 3.936 -2.869 -6.245 1.00 . A A . 13 THR OG1 1 1
11 12968 1 1 5 ILE C C 0.977 -7.124 -9.721 1.00 . A A . 14 ILE C 1 1
11 12969 1 1 5 ILE CA C 1.767 -7.411 -8.449 1.00 . A A . 14 ILE CA 1 1
11 12970 1 1 5 ILE CB C 1.277 -8.739 -7.842 1.00 . A A . 14 ILE CB 1 1
11 12971 1 1 5 ILE CD1 C 1.495 -10.261 -5.814 1.00 . A A . 14 ILE CD1 1 1
11 12972 1 1 5 ILE CG1 C 1.925 -8.971 -6.476 1.00 . A A . 14 ILE CG1 1 1
11 12973 1 1 5 ILE CG2 C 1.582 -9.895 -8.783 1.00 . A A . 14 ILE CG2 1 1
11 12974 1 1 5 ILE H H 0.777 -5.878 -7.377 1.00 . A A . 14 ILE H 1 1
11 12975 1 1 5 ILE HA H 2.812 -7.518 -8.703 1.00 . A A . 14 ILE HA 1 1
11 12976 1 1 5 ILE HB H 0.206 -8.679 -7.719 1.00 . A A . 14 ILE HB 1 1
11 12977 1 1 5 ILE HD11 H 1.950 -10.335 -4.838 1.00 . A A . 14 ILE HD11 1 1
11 12978 1 1 5 ILE HD12 H 0.420 -10.274 -5.713 1.00 . A A . 14 ILE HD12 1 1
11 12979 1 1 5 ILE HD13 H 1.809 -11.098 -6.421 1.00 . A A . 14 ILE HD13 1 1
11 12980 1 1 5 ILE HG12 H 2.997 -9.000 -6.593 1.00 . A A . 14 ILE HG12 1 1
11 12981 1 1 5 ILE HG13 H 1.661 -8.155 -5.818 1.00 . A A . 14 ILE HG13 1 1
11 12982 1 1 5 ILE HG21 H 1.161 -10.805 -8.382 1.00 . A A . 14 ILE HG21 1 1
11 12983 1 1 5 ILE HG22 H 1.149 -9.695 -9.751 1.00 . A A . 14 ILE HG22 1 1
11 12984 1 1 5 ILE HG23 H 2.651 -10.006 -8.882 1.00 . A A . 14 ILE HG23 1 1
11 12985 1 1 5 ILE N N 1.646 -6.313 -7.497 1.00 . A A . 14 ILE N 1 1
11 12986 1 1 5 ILE O O -0.246 -7.256 -9.766 1.00 . A A . 14 ILE O 1 1
11 12987 1 1 6 PRO C C 0.547 -7.654 -12.782 1.00 . A A . 15 PRO C 1 1
11 12988 1 1 6 PRO CA C 1.078 -6.410 -12.078 1.00 . A A . 15 PRO CA 1 1
11 12989 1 1 6 PRO CB C 2.229 -5.794 -12.876 1.00 . A A . 15 PRO CB 1 1
11 12990 1 1 6 PRO CD C 3.153 -6.542 -10.802 1.00 . A A . 15 PRO CD 1 1
11 12991 1 1 6 PRO CG C 3.463 -6.362 -12.263 1.00 . A A . 15 PRO CG 1 1
11 12992 1 1 6 PRO HA H 0.281 -5.688 -11.976 1.00 . A A . 15 PRO HA 1 1
11 12993 1 1 6 PRO HB2 H 2.140 -6.075 -13.917 1.00 . A A . 15 PRO HB2 1 1
11 12994 1 1 6 PRO HB3 H 2.201 -4.719 -12.784 1.00 . A A . 15 PRO HB3 1 1
11 12995 1 1 6 PRO HD2 H 3.654 -7.417 -10.415 1.00 . A A . 15 PRO HD2 1 1
11 12996 1 1 6 PRO HD3 H 3.439 -5.663 -10.244 1.00 . A A . 15 PRO HD3 1 1
11 12997 1 1 6 PRO HG2 H 3.695 -7.312 -12.717 1.00 . A A . 15 PRO HG2 1 1
11 12998 1 1 6 PRO HG3 H 4.285 -5.673 -12.388 1.00 . A A . 15 PRO HG3 1 1
11 12999 1 1 6 PRO N N 1.691 -6.722 -10.783 1.00 . A A . 15 PRO N 1 1
11 13000 1 1 6 PRO O O 1.298 -8.587 -13.066 1.00 . A A . 15 PRO O 1 1
11 13001 1 1 7 VAL C C -1.993 -8.364 -15.067 1.00 . A A . 16 VAL C 1 1
11 13002 1 1 7 VAL CA C -1.384 -8.789 -13.735 1.00 . A A . 16 VAL CA 1 1
11 13003 1 1 7 VAL CB C -2.483 -9.421 -12.859 1.00 . A A . 16 VAL CB 1 1
11 13004 1 1 7 VAL CG1 C -1.872 -10.094 -11.640 1.00 . A A . 16 VAL CG1 1 1
11 13005 1 1 7 VAL CG2 C -3.503 -8.372 -12.445 1.00 . A A . 16 VAL CG2 1 1
11 13006 1 1 7 VAL H H -1.300 -6.887 -12.810 1.00 . A A . 16 VAL H 1 1
11 13007 1 1 7 VAL HA H -0.625 -9.536 -13.919 1.00 . A A . 16 VAL HA 1 1
11 13008 1 1 7 VAL HB H -2.990 -10.176 -13.443 1.00 . A A . 16 VAL HB 1 1
11 13009 1 1 7 VAL HG11 H -0.903 -9.662 -11.438 1.00 . A A . 16 VAL HG11 1 1
11 13010 1 1 7 VAL HG12 H -2.518 -9.949 -10.786 1.00 . A A . 16 VAL HG12 1 1
11 13011 1 1 7 VAL HG13 H -1.760 -11.152 -11.831 1.00 . A A . 16 VAL HG13 1 1
11 13012 1 1 7 VAL HG21 H -4.432 -8.857 -12.185 1.00 . A A . 16 VAL HG21 1 1
11 13013 1 1 7 VAL HG22 H -3.131 -7.826 -11.589 1.00 . A A . 16 VAL HG22 1 1
11 13014 1 1 7 VAL HG23 H -3.669 -7.688 -13.263 1.00 . A A . 16 VAL HG23 1 1
11 13015 1 1 7 VAL N N -0.753 -7.660 -13.062 1.00 . A A . 16 VAL N 1 1
11 13016 1 1 7 VAL O O -2.381 -7.210 -15.243 1.00 . A A . 16 VAL O 1 1
11 13017 1 1 8 SER C C -3.721 -10.038 -17.671 1.00 . A A . 17 SER C 1 1
11 13018 1 1 8 SER CA C -2.632 -9.029 -17.319 1.00 . A A . 17 SER CA 1 1
11 13019 1 1 8 SER CB C -1.530 -9.060 -18.380 1.00 . A A . 17 SER CB 1 1
11 13020 1 1 8 SER H H -1.747 -10.208 -15.800 1.00 . A A . 17 SER H 1 1
11 13021 1 1 8 SER HA H -3.068 -8.041 -17.294 1.00 . A A . 17 SER HA 1 1
11 13022 1 1 8 SER HB2 H -1.356 -10.080 -18.684 1.00 . A A . 17 SER HB2 1 1
11 13023 1 1 8 SER HB3 H -1.842 -8.477 -19.236 1.00 . A A . 17 SER HB3 1 1
11 13024 1 1 8 SER HG H -0.450 -7.594 -17.659 1.00 . A A . 17 SER HG 1 1
11 13025 1 1 8 SER N N -2.073 -9.306 -16.001 1.00 . A A . 17 SER N 1 1
11 13026 1 1 8 SER O O -3.560 -11.241 -17.463 1.00 . A A . 17 SER O 1 1
11 13027 1 1 8 SER OG O -0.321 -8.520 -17.876 1.00 . A A . 17 SER OG 1 1
11 13028 1 1 9 VAL C C -6.342 -10.168 -20.043 1.00 . A A . 18 VAL C 1 1
11 13029 1 1 9 VAL CA C -5.947 -10.396 -18.588 1.00 . A A . 18 VAL CA 1 1
11 13030 1 1 9 VAL CB C -7.175 -10.152 -17.690 1.00 . A A . 18 VAL CB 1 1
11 13031 1 1 9 VAL CG1 C -8.242 -11.206 -17.946 1.00 . A A . 18 VAL CG1 1 1
11 13032 1 1 9 VAL CG2 C -6.768 -10.139 -16.224 1.00 . A A . 18 VAL CG2 1 1
11 13033 1 1 9 VAL H H -4.901 -8.572 -18.347 1.00 . A A . 18 VAL H 1 1
11 13034 1 1 9 VAL HA H -5.637 -11.423 -18.466 1.00 . A A . 18 VAL HA 1 1
11 13035 1 1 9 VAL HB H -7.589 -9.185 -17.936 1.00 . A A . 18 VAL HB 1 1
11 13036 1 1 9 VAL HG11 H -8.670 -11.520 -17.006 1.00 . A A . 18 VAL HG11 1 1
11 13037 1 1 9 VAL HG12 H -9.015 -10.790 -18.575 1.00 . A A . 18 VAL HG12 1 1
11 13038 1 1 9 VAL HG13 H -7.795 -12.057 -18.439 1.00 . A A . 18 VAL HG13 1 1
11 13039 1 1 9 VAL HG21 H -6.869 -9.137 -15.833 1.00 . A A . 18 VAL HG21 1 1
11 13040 1 1 9 VAL HG22 H -7.407 -10.809 -15.667 1.00 . A A . 18 VAL HG22 1 1
11 13041 1 1 9 VAL HG23 H -5.742 -10.461 -16.132 1.00 . A A . 18 VAL HG23 1 1
11 13042 1 1 9 VAL N N -4.831 -9.539 -18.206 1.00 . A A . 18 VAL N 1 1
11 13043 1 1 9 VAL O O -6.379 -9.032 -20.514 1.00 . A A . 18 VAL O 1 1
11 13044 1 1 10 GLN C C -8.511 -11.490 -22.320 1.00 . A A . 19 GLN C 1 1
11 13045 1 1 10 GLN CA C -7.029 -11.173 -22.150 1.00 . A A . 19 GLN CA 1 1
11 13046 1 1 10 GLN CB C -6.189 -12.135 -22.993 1.00 . A A . 19 GLN CB 1 1
11 13047 1 1 10 GLN CD C -4.151 -12.417 -24.459 1.00 . A A . 19 GLN CD 1 1
11 13048 1 1 10 GLN CG C -5.125 -11.441 -23.828 1.00 . A A . 19 GLN CG 1 1
11 13049 1 1 10 GLN H H -6.588 -12.133 -20.315 1.00 . A A . 19 GLN H 1 1
11 13050 1 1 10 GLN HA H -6.848 -10.163 -22.485 1.00 . A A . 19 GLN HA 1 1
11 13051 1 1 10 GLN HB2 H -5.700 -12.838 -22.336 1.00 . A A . 19 GLN HB2 1 1
11 13052 1 1 10 GLN HB3 H -6.844 -12.674 -23.661 1.00 . A A . 19 GLN HB3 1 1
11 13053 1 1 10 GLN HE21 H -3.193 -12.619 -22.729 1.00 . A A . 19 GLN HE21 1 1
11 13054 1 1 10 GLN HE22 H -2.565 -13.542 -24.047 1.00 . A A . 19 GLN HE22 1 1
11 13055 1 1 10 GLN HG2 H -5.609 -10.881 -24.614 1.00 . A A . 19 GLN HG2 1 1
11 13056 1 1 10 GLN HG3 H -4.573 -10.764 -23.193 1.00 . A A . 19 GLN HG3 1 1
11 13057 1 1 10 GLN N N -6.636 -11.255 -20.748 1.00 . A A . 19 GLN N 1 1
11 13058 1 1 10 GLN NE2 N -3.207 -12.909 -23.665 1.00 . A A . 19 GLN NE2 1 1
11 13059 1 1 10 GLN O O -9.029 -12.427 -21.711 1.00 . A A . 19 GLN O 1 1
11 13060 1 1 10 GLN OE1 O -4.246 -12.725 -25.647 1.00 . A A . 19 GLN OE1 1 1
11 13061 1 1 11 CYS C C -10.919 -10.810 -24.890 1.00 . A A . 20 CYS C 1 1
11 13062 1 1 11 CYS CA C -10.611 -10.900 -23.399 1.00 . A A . 20 CYS CA 1 1
11 13063 1 1 11 CYS CB C -11.432 -9.862 -22.633 1.00 . A A . 20 CYS CB 1 1
11 13064 1 1 11 CYS H H -8.718 -9.974 -23.606 1.00 . A A . 20 CYS H 1 1
11 13065 1 1 11 CYS HA H -10.875 -11.886 -23.049 1.00 . A A . 20 CYS HA 1 1
11 13066 1 1 11 CYS HB2 H -10.844 -9.487 -21.808 1.00 . A A . 20 CYS HB2 1 1
11 13067 1 1 11 CYS HB3 H -11.673 -9.045 -23.295 1.00 . A A . 20 CYS HB3 1 1
11 13068 1 1 11 CYS HG H -13.703 -9.470 -21.543 1.00 . A A . 20 CYS HG 1 1
11 13069 1 1 11 CYS N N -9.187 -10.704 -23.150 1.00 . A A . 20 CYS N 1 1
11 13070 1 1 11 CYS O O -10.244 -10.094 -25.632 1.00 . A A . 20 CYS O 1 1
11 13071 1 1 11 CYS SG S -12.982 -10.501 -21.955 1.00 . A A . 20 CYS SG 1 1
11 13072 1 1 12 CYS C C -12.695 -10.139 -27.195 1.00 . A A . 21 CYS C 1 1
11 13073 1 1 12 CYS CA C -12.336 -11.545 -26.727 1.00 . A A . 21 CYS CA 1 1
11 13074 1 1 12 CYS CB C -13.524 -12.485 -26.940 1.00 . A A . 21 CYS CB 1 1
11 13075 1 1 12 CYS H H -12.440 -12.091 -24.684 1.00 . A A . 21 CYS H 1 1
11 13076 1 1 12 CYS HA H -11.498 -11.901 -27.306 1.00 . A A . 21 CYS HA 1 1
11 13077 1 1 12 CYS HB2 H -13.343 -13.408 -26.408 1.00 . A A . 21 CYS HB2 1 1
11 13078 1 1 12 CYS HB3 H -14.416 -12.021 -26.548 1.00 . A A . 21 CYS HB3 1 1
11 13079 1 1 12 CYS HG H -15.015 -12.409 -29.007 1.00 . A A . 21 CYS HG 1 1
11 13080 1 1 12 CYS N N -11.940 -11.541 -25.323 1.00 . A A . 21 CYS N 1 1
11 13081 1 1 12 CYS O O -12.628 -9.835 -28.386 1.00 . A A . 21 CYS O 1 1
11 13082 1 1 12 CYS SG S -13.833 -12.903 -28.672 1.00 . A A . 21 CYS SG 1 1
11 13083 1 1 13 GLU C C -12.238 -6.989 -26.492 1.00 . A A . 22 GLU C 1 1
11 13084 1 1 13 GLU CA C -13.451 -7.912 -26.567 1.00 . A A . 22 GLU CA 1 1
11 13085 1 1 13 GLU CB C -14.539 -7.421 -25.610 1.00 . A A . 22 GLU CB 1 1
11 13086 1 1 13 GLU CD C -16.721 -8.414 -24.814 1.00 . A A . 22 GLU CD 1 1
11 13087 1 1 13 GLU CG C -15.937 -7.875 -25.995 1.00 . A A . 22 GLU CG 1 1
11 13088 1 1 13 GLU H H -13.112 -9.587 -25.318 1.00 . A A . 22 GLU H 1 1
11 13089 1 1 13 GLU HA H -13.837 -7.898 -27.575 1.00 . A A . 22 GLU HA 1 1
11 13090 1 1 13 GLU HB2 H -14.323 -7.790 -24.619 1.00 . A A . 22 GLU HB2 1 1
11 13091 1 1 13 GLU HB3 H -14.526 -6.341 -25.593 1.00 . A A . 22 GLU HB3 1 1
11 13092 1 1 13 GLU HG2 H -16.473 -7.034 -26.410 1.00 . A A . 22 GLU HG2 1 1
11 13093 1 1 13 GLU HG3 H -15.858 -8.652 -26.741 1.00 . A A . 22 GLU HG3 1 1
11 13094 1 1 13 GLU N N -13.078 -9.286 -26.250 1.00 . A A . 22 GLU N 1 1
11 13095 1 1 13 GLU O O -12.219 -5.921 -27.103 1.00 . A A . 22 GLU O 1 1
11 13096 1 1 13 GLU OE1 O -16.470 -9.570 -24.414 1.00 . A A . 22 GLU OE1 1 1
11 13097 1 1 13 GLU OE2 O -17.586 -7.681 -24.291 1.00 . A A . 22 GLU OE2 1 1
11 13098 1 1 14 GLY C C -9.164 -7.057 -24.431 1.00 . A A . 23 GLY C 1 1
11 13099 1 1 14 GLY CA C -10.025 -6.608 -25.595 1.00 . A A . 23 GLY CA 1 1
11 13100 1 1 14 GLY H H -11.299 -8.269 -25.273 1.00 . A A . 23 GLY H 1 1
11 13101 1 1 14 GLY HA2 H -9.448 -6.680 -26.505 1.00 . A A . 23 GLY HA2 1 1
11 13102 1 1 14 GLY HA3 H -10.309 -5.578 -25.441 1.00 . A A . 23 GLY HA3 1 1
11 13103 1 1 14 GLY N N -11.227 -7.409 -25.737 1.00 . A A . 23 GLY N 1 1
11 13104 1 1 14 GLY O O -9.479 -8.040 -23.760 1.00 . A A . 23 GLY O 1 1
11 13105 1 1 15 ARG C C -7.261 -5.640 -21.979 1.00 . A A . 24 ARG C 1 1
11 13106 1 1 15 ARG CA C -7.163 -6.668 -23.102 1.00 . A A . 24 ARG CA 1 1
11 13107 1 1 15 ARG CB C -5.724 -6.742 -23.617 1.00 . A A . 24 ARG CB 1 1
11 13108 1 1 15 ARG CD C -3.975 -4.950 -23.828 1.00 . A A . 24 ARG CD 1 1
11 13109 1 1 15 ARG CG C -5.283 -5.499 -24.373 1.00 . A A . 24 ARG CG 1 1
11 13110 1 1 15 ARG CZ C -3.466 -3.127 -25.398 1.00 . A A . 24 ARG CZ 1 1
11 13111 1 1 15 ARG H H -7.876 -5.564 -24.761 1.00 . A A . 24 ARG H 1 1
11 13112 1 1 15 ARG HA H -7.447 -7.635 -22.715 1.00 . A A . 24 ARG HA 1 1
11 13113 1 1 15 ARG HB2 H -5.060 -6.879 -22.776 1.00 . A A . 24 ARG HB2 1 1
11 13114 1 1 15 ARG HB3 H -5.634 -7.590 -24.278 1.00 . A A . 24 ARG HB3 1 1
11 13115 1 1 15 ARG HD2 H -4.197 -4.223 -23.060 1.00 . A A . 24 ARG HD2 1 1
11 13116 1 1 15 ARG HD3 H -3.409 -5.764 -23.400 1.00 . A A . 24 ARG HD3 1 1
11 13117 1 1 15 ARG HE H -2.379 -4.786 -25.187 1.00 . A A . 24 ARG HE 1 1
11 13118 1 1 15 ARG HG2 H -5.148 -5.752 -25.415 1.00 . A A . 24 ARG HG2 1 1
11 13119 1 1 15 ARG HG3 H -6.048 -4.743 -24.281 1.00 . A A . 24 ARG HG3 1 1
11 13120 1 1 15 ARG HH11 H -5.122 -2.846 -24.276 1.00 . A A . 24 ARG HH11 1 1
11 13121 1 1 15 ARG HH12 H -4.753 -1.568 -25.386 1.00 . A A . 24 ARG HH12 1 1
11 13122 1 1 15 ARG HH21 H -1.882 -3.111 -26.653 1.00 . A A . 24 ARG HH21 1 1
11 13123 1 1 15 ARG HH22 H -2.910 -1.721 -26.739 1.00 . A A . 24 ARG HH22 1 1
11 13124 1 1 15 ARG N N -8.073 -6.337 -24.192 1.00 . A A . 24 ARG N 1 1
11 13125 1 1 15 ARG NE N -3.174 -4.310 -24.868 1.00 . A A . 24 ARG NE 1 1
11 13126 1 1 15 ARG NH1 N -4.535 -2.459 -24.987 1.00 . A A . 24 ARG NH1 1 1
11 13127 1 1 15 ARG NH2 N -2.689 -2.611 -26.341 1.00 . A A . 24 ARG NH2 1 1
11 13128 1 1 15 ARG O O -7.519 -4.461 -22.224 1.00 . A A . 24 ARG O 1 1
11 13129 1 1 16 PHE C C -6.030 -5.562 -18.578 1.00 . A A . 25 PHE C 1 1
11 13130 1 1 16 PHE CA C -7.120 -5.214 -19.587 1.00 . A A . 25 PHE CA 1 1
11 13131 1 1 16 PHE CB C -8.495 -5.314 -18.924 1.00 . A A . 25 PHE CB 1 1
11 13132 1 1 16 PHE CD1 C -9.591 -3.176 -19.648 1.00 . A A . 25 PHE CD1 1 1
11 13133 1 1 16 PHE CD2 C -9.218 -3.525 -17.319 1.00 . A A . 25 PHE CD2 1 1
11 13134 1 1 16 PHE CE1 C -10.161 -1.946 -19.376 1.00 . A A . 25 PHE CE1 1 1
11 13135 1 1 16 PHE CE2 C -9.788 -2.297 -17.041 1.00 . A A . 25 PHE CE2 1 1
11 13136 1 1 16 PHE CG C -9.114 -3.978 -18.624 1.00 . A A . 25 PHE CG 1 1
11 13137 1 1 16 PHE CZ C -10.259 -1.506 -18.070 1.00 . A A . 25 PHE CZ 1 1
11 13138 1 1 16 PHE H H -6.851 -7.045 -20.617 1.00 . A A . 25 PHE H 1 1
11 13139 1 1 16 PHE HA H -6.967 -4.203 -19.930 1.00 . A A . 25 PHE HA 1 1
11 13140 1 1 16 PHE HB2 H -9.165 -5.850 -19.579 1.00 . A A . 25 PHE HB2 1 1
11 13141 1 1 16 PHE HB3 H -8.400 -5.853 -17.993 1.00 . A A . 25 PHE HB3 1 1
11 13142 1 1 16 PHE HD1 H -9.515 -3.519 -20.670 1.00 . A A . 25 PHE HD1 1 1
11 13143 1 1 16 PHE HD2 H -8.850 -4.142 -16.512 1.00 . A A . 25 PHE HD2 1 1
11 13144 1 1 16 PHE HE1 H -10.529 -1.331 -20.184 1.00 . A A . 25 PHE HE1 1 1
11 13145 1 1 16 PHE HE2 H -9.863 -1.955 -16.019 1.00 . A A . 25 PHE HE2 1 1
11 13146 1 1 16 PHE HZ H -10.705 -0.547 -17.856 1.00 . A A . 25 PHE HZ 1 1
11 13147 1 1 16 PHE N N -7.054 -6.094 -20.748 1.00 . A A . 25 PHE N 1 1
11 13148 1 1 16 PHE O O -5.861 -6.723 -18.208 1.00 . A A . 25 PHE O 1 1
11 13149 1 1 17 GLU C C -4.561 -4.097 -15.835 1.00 . A A . 26 GLU C 1 1
11 13150 1 1 17 GLU CA C -4.218 -4.746 -17.173 1.00 . A A . 26 GLU CA 1 1
11 13151 1 1 17 GLU CB C -2.907 -4.168 -17.711 1.00 . A A . 26 GLU CB 1 1
11 13152 1 1 17 GLU CD C -1.724 -2.194 -18.753 1.00 . A A . 26 GLU CD 1 1
11 13153 1 1 17 GLU CG C -3.036 -2.746 -18.230 1.00 . A A . 26 GLU CG 1 1
11 13154 1 1 17 GLU H H -5.476 -3.644 -18.471 1.00 . A A . 26 GLU H 1 1
11 13155 1 1 17 GLU HA H -4.098 -5.808 -17.025 1.00 . A A . 26 GLU HA 1 1
11 13156 1 1 17 GLU HB2 H -2.173 -4.175 -16.919 1.00 . A A . 26 GLU HB2 1 1
11 13157 1 1 17 GLU HB3 H -2.557 -4.793 -18.519 1.00 . A A . 26 GLU HB3 1 1
11 13158 1 1 17 GLU HG2 H -3.758 -2.734 -19.033 1.00 . A A . 26 GLU HG2 1 1
11 13159 1 1 17 GLU HG3 H -3.382 -2.112 -17.427 1.00 . A A . 26 GLU HG3 1 1
11 13160 1 1 17 GLU N N -5.293 -4.547 -18.138 1.00 . A A . 26 GLU N 1 1
11 13161 1 1 17 GLU O O -5.209 -3.051 -15.787 1.00 . A A . 26 GLU O 1 1
11 13162 1 1 17 GLU OE1 O -0.832 -3.002 -19.088 1.00 . A A . 26 GLU OE1 1 1
11 13163 1 1 17 GLU OE2 O -1.587 -0.955 -18.826 1.00 . A A . 26 GLU OE2 1 1
11 13164 1 1 18 LEU C C -3.303 -4.666 -12.433 1.00 . A A . 27 LEU C 1 1
11 13165 1 1 18 LEU CA C -4.383 -4.212 -13.410 1.00 . A A . 27 LEU CA 1 1
11 13166 1 1 18 LEU CB C -5.756 -4.678 -12.922 1.00 . A A . 27 LEU CB 1 1
11 13167 1 1 18 LEU CD1 C -7.462 -2.912 -13.428 1.00 . A A . 27 LEU CD1 1 1
11 13168 1 1 18 LEU CD2 C -7.590 -4.191 -11.283 1.00 . A A . 27 LEU CD2 1 1
11 13169 1 1 18 LEU CG C -6.661 -3.596 -12.331 1.00 . A A . 27 LEU CG 1 1
11 13170 1 1 18 LEU H H -3.612 -5.556 -14.852 1.00 . A A . 27 LEU H 1 1
11 13171 1 1 18 LEU HA H -4.375 -3.134 -13.462 1.00 . A A . 27 LEU HA 1 1
11 13172 1 1 18 LEU HB2 H -6.273 -5.119 -13.760 1.00 . A A . 27 LEU HB2 1 1
11 13173 1 1 18 LEU HB3 H -5.599 -5.430 -12.162 1.00 . A A . 27 LEU HB3 1 1
11 13174 1 1 18 LEU HD11 H -7.055 -3.181 -14.391 1.00 . A A . 27 LEU HD11 1 1
11 13175 1 1 18 LEU HD12 H -7.407 -1.841 -13.300 1.00 . A A . 27 LEU HD12 1 1
11 13176 1 1 18 LEU HD13 H -8.493 -3.228 -13.371 1.00 . A A . 27 LEU HD13 1 1
11 13177 1 1 18 LEU HD21 H -8.256 -4.899 -11.753 1.00 . A A . 27 LEU HD21 1 1
11 13178 1 1 18 LEU HD22 H -8.168 -3.402 -10.824 1.00 . A A . 27 LEU HD22 1 1
11 13179 1 1 18 LEU HD23 H -7.004 -4.695 -10.528 1.00 . A A . 27 LEU HD23 1 1
11 13180 1 1 18 LEU HG H -6.048 -2.846 -11.850 1.00 . A A . 27 LEU HG 1 1
11 13181 1 1 18 LEU N N -4.123 -4.726 -14.750 1.00 . A A . 27 LEU N 1 1
11 13182 1 1 18 LEU O O -2.508 -5.554 -12.740 1.00 . A A . 27 LEU O 1 1
11 13183 1 1 19 SER C C -2.972 -4.606 -8.881 1.00 . A A . 28 SER C 1 1
11 13184 1 1 19 SER CA C -2.299 -4.390 -10.233 1.00 . A A . 28 SER CA 1 1
11 13185 1 1 19 SER CB C -1.247 -3.285 -10.121 1.00 . A A . 28 SER CB 1 1
11 13186 1 1 19 SER H H -3.943 -3.351 -11.070 1.00 . A A . 28 SER H 1 1
11 13187 1 1 19 SER HA H -1.814 -5.308 -10.531 1.00 . A A . 28 SER HA 1 1
11 13188 1 1 19 SER HB2 H -0.721 -3.195 -11.059 1.00 . A A . 28 SER HB2 1 1
11 13189 1 1 19 SER HB3 H -1.735 -2.349 -9.891 1.00 . A A . 28 SER HB3 1 1
11 13190 1 1 19 SER HG H 0.448 -2.992 -9.183 1.00 . A A . 28 SER HG 1 1
11 13191 1 1 19 SER N N -3.282 -4.051 -11.255 1.00 . A A . 28 SER N 1 1
11 13192 1 1 19 SER O O -3.787 -3.793 -8.443 1.00 . A A . 28 SER O 1 1
11 13193 1 1 19 SER OG O -0.310 -3.575 -9.098 1.00 . A A . 28 SER OG 1 1
11 13194 1 1 20 VAL C C -2.169 -6.721 -6.029 1.00 . A A . 29 VAL C 1 1
11 13195 1 1 20 VAL CA C -3.195 -6.033 -6.922 1.00 . A A . 29 VAL CA 1 1
11 13196 1 1 20 VAL CB C -4.431 -6.942 -7.060 1.00 . A A . 29 VAL CB 1 1
11 13197 1 1 20 VAL CG1 C -5.146 -7.078 -5.724 1.00 . A A . 29 VAL CG1 1 1
11 13198 1 1 20 VAL CG2 C -5.373 -6.402 -8.125 1.00 . A A . 29 VAL CG2 1 1
11 13199 1 1 20 VAL H H -1.972 -6.318 -8.625 1.00 . A A . 29 VAL H 1 1
11 13200 1 1 20 VAL HA H -3.504 -5.110 -6.453 1.00 . A A . 29 VAL HA 1 1
11 13201 1 1 20 VAL HB H -4.099 -7.923 -7.366 1.00 . A A . 29 VAL HB 1 1
11 13202 1 1 20 VAL HG11 H -4.527 -7.640 -5.040 1.00 . A A . 29 VAL HG11 1 1
11 13203 1 1 20 VAL HG12 H -5.336 -6.096 -5.315 1.00 . A A . 29 VAL HG12 1 1
11 13204 1 1 20 VAL HG13 H -6.083 -7.595 -5.868 1.00 . A A . 29 VAL HG13 1 1
11 13205 1 1 20 VAL HG21 H -6.205 -7.080 -8.246 1.00 . A A . 29 VAL HG21 1 1
11 13206 1 1 20 VAL HG22 H -5.740 -5.432 -7.824 1.00 . A A . 29 VAL HG22 1 1
11 13207 1 1 20 VAL HG23 H -4.843 -6.311 -9.062 1.00 . A A . 29 VAL HG23 1 1
11 13208 1 1 20 VAL N N -2.626 -5.709 -8.224 1.00 . A A . 29 VAL N 1 1
11 13209 1 1 20 VAL O O -1.259 -7.393 -6.516 1.00 . A A . 29 VAL O 1 1
11 13210 1 1 21 ASP C C -1.849 -8.572 -3.409 1.00 . A A . 30 ASP C 1 1
11 13211 1 1 21 ASP CA C -1.407 -7.155 -3.759 1.00 . A A . 30 ASP CA 1 1
11 13212 1 1 21 ASP CB C -1.331 -6.304 -2.490 1.00 . A A . 30 ASP CB 1 1
11 13213 1 1 21 ASP CG C -0.790 -4.913 -2.758 1.00 . A A . 30 ASP CG 1 1
11 13214 1 1 21 ASP H H -3.066 -6.002 -4.394 1.00 . A A . 30 ASP H 1 1
11 13215 1 1 21 ASP HA H -0.429 -7.197 -4.212 1.00 . A A . 30 ASP HA 1 1
11 13216 1 1 21 ASP HB2 H -2.321 -6.209 -2.067 1.00 . A A . 30 ASP HB2 1 1
11 13217 1 1 21 ASP HB3 H -0.684 -6.791 -1.776 1.00 . A A . 30 ASP HB3 1 1
11 13218 1 1 21 ASP N N -2.321 -6.549 -4.721 1.00 . A A . 30 ASP N 1 1
11 13219 1 1 21 ASP O O -3.040 -8.844 -3.261 1.00 . A A . 30 ASP O 1 1
11 13220 1 1 21 ASP OD1 O -0.529 -4.594 -3.937 1.00 . A A . 30 ASP OD1 1 1
11 13221 1 1 21 ASP OD2 O -0.628 -4.143 -1.788 1.00 . A A . 30 ASP OD2 1 1
11 13222 1 1 22 SER C C -1.344 -11.043 -1.447 1.00 . A A . 31 SER C 1 1
11 13223 1 1 22 SER CA C -1.169 -10.865 -2.952 1.00 . A A . 31 SER CA 1 1
11 13224 1 1 22 SER CB C -0.047 -11.773 -3.457 1.00 . A A . 31 SER CB 1 1
11 13225 1 1 22 SER H H 0.051 -9.196 -3.409 1.00 . A A . 31 SER H 1 1
11 13226 1 1 22 SER HA H -2.090 -11.137 -3.445 1.00 . A A . 31 SER HA 1 1
11 13227 1 1 22 SER HB2 H -0.109 -11.853 -4.532 1.00 . A A . 31 SER HB2 1 1
11 13228 1 1 22 SER HB3 H 0.908 -11.348 -3.182 1.00 . A A . 31 SER HB3 1 1
11 13229 1 1 22 SER HG H 0.679 -13.299 -2.466 1.00 . A A . 31 SER HG 1 1
11 13230 1 1 22 SER N N -0.880 -9.473 -3.279 1.00 . A A . 31 SER N 1 1
11 13231 1 1 22 SER O O -0.520 -10.586 -0.656 1.00 . A A . 31 SER O 1 1
11 13232 1 1 22 SER OG O -0.148 -13.070 -2.896 1.00 . A A . 31 SER OG 1 1
11 13233 1 1 23 ASN C C -3.967 -12.801 0.515 1.00 . A A . 32 ASN C 1 1
11 13234 1 1 23 ASN CA C -2.710 -11.953 0.351 1.00 . A A . 32 ASN CA 1 1
11 13235 1 1 23 ASN CB C -2.878 -10.624 1.092 1.00 . A A . 32 ASN CB 1 1
11 13236 1 1 23 ASN CG C -4.060 -9.823 0.582 1.00 . A A . 32 ASN CG 1 1
11 13237 1 1 23 ASN H H -3.046 -12.054 -1.736 1.00 . A A . 32 ASN H 1 1
11 13238 1 1 23 ASN HA H -1.872 -12.486 0.773 1.00 . A A . 32 ASN HA 1 1
11 13239 1 1 23 ASN HB2 H -3.028 -10.822 2.143 1.00 . A A . 32 ASN HB2 1 1
11 13240 1 1 23 ASN HB3 H -1.984 -10.033 0.966 1.00 . A A . 32 ASN HB3 1 1
11 13241 1 1 23 ASN HD21 H -3.074 -9.384 -1.088 1.00 . A A . 32 ASN HD21 1 1
11 13242 1 1 23 ASN HD22 H -4.669 -8.732 -0.964 1.00 . A A . 32 ASN HD22 1 1
11 13243 1 1 23 ASN N N -2.425 -11.713 -1.059 1.00 . A A . 32 ASN N 1 1
11 13244 1 1 23 ASN ND2 N -3.920 -9.256 -0.610 1.00 . A A . 32 ASN ND2 1 1
11 13245 1 1 23 ASN O O -4.003 -13.727 1.326 1.00 . A A . 32 ASN O 1 1
11 13246 1 1 23 ASN OD1 O -5.087 -9.716 1.253 1.00 . A A . 32 ASN OD1 1 1
11 13247 1 1 24 HIS C C -6.292 -14.317 -1.255 1.00 . A A . 33 HIS C 1 1
11 13248 1 1 24 HIS CA C -6.257 -13.213 -0.203 1.00 . A A . 33 HIS CA 1 1
11 13249 1 1 24 HIS CB C -7.436 -12.261 -0.407 1.00 . A A . 33 HIS CB 1 1
11 13250 1 1 24 HIS CD2 C -8.907 -12.733 1.677 1.00 . A A . 33 HIS CD2 1 1
11 13251 1 1 24 HIS CE1 C -8.938 -10.706 2.513 1.00 . A A . 33 HIS CE1 1 1
11 13252 1 1 24 HIS CG C -8.175 -11.943 0.857 1.00 . A A . 33 HIS CG 1 1
11 13253 1 1 24 HIS H H -4.909 -11.731 -0.887 1.00 . A A . 33 HIS H 1 1
11 13254 1 1 24 HIS HA H -6.334 -13.662 0.776 1.00 . A A . 33 HIS HA 1 1
11 13255 1 1 24 HIS HB2 H -7.072 -11.331 -0.820 1.00 . A A . 33 HIS HB2 1 1
11 13256 1 1 24 HIS HB3 H -8.136 -12.707 -1.098 1.00 . A A . 33 HIS HB3 1 1
11 13257 1 1 24 HIS HD1 H -7.777 -9.882 1.044 1.00 . A A . 33 HIS HD1 1 1
11 13258 1 1 24 HIS HD2 H -9.092 -13.791 1.552 1.00 . A A . 33 HIS HD2 1 1
11 13259 1 1 24 HIS HE1 H -9.142 -9.863 3.156 1.00 . A A . 33 HIS HE1 1 1
11 13260 1 1 24 HIS N N -4.998 -12.479 -0.261 1.00 . A A . 33 HIS N 1 1
11 13261 1 1 24 HIS ND1 N -8.215 -10.679 1.408 1.00 . A A . 33 HIS ND1 1 1
11 13262 1 1 24 HIS NE2 N -9.370 -11.941 2.699 1.00 . A A . 33 HIS NE2 1 1
11 13263 1 1 24 HIS O O -5.396 -14.419 -2.093 1.00 . A A . 33 HIS O 1 1
11 13264 1 1 25 THR C C -7.906 -15.729 -3.524 1.00 . A A . 34 THR C 1 1
11 13265 1 1 25 THR CA C -7.483 -16.241 -2.152 1.00 . A A . 34 THR CA 1 1
11 13266 1 1 25 THR CB C -8.517 -17.270 -1.659 1.00 . A A . 34 THR CB 1 1
11 13267 1 1 25 THR CG2 C -7.827 -18.515 -1.120 1.00 . A A . 34 THR CG2 1 1
11 13268 1 1 25 THR H H -8.014 -15.010 -0.513 1.00 . A A . 34 THR H 1 1
11 13269 1 1 25 THR HA H -6.527 -16.737 -2.242 1.00 . A A . 34 THR HA 1 1
11 13270 1 1 25 THR HB H -9.143 -17.556 -2.492 1.00 . A A . 34 THR HB 1 1
11 13271 1 1 25 THR HG1 H -8.863 -16.710 0.200 1.00 . A A . 34 THR HG1 1 1
11 13272 1 1 25 THR HG21 H -7.331 -19.030 -1.929 1.00 . A A . 34 THR HG21 1 1
11 13273 1 1 25 THR HG22 H -8.562 -19.168 -0.673 1.00 . A A . 34 THR HG22 1 1
11 13274 1 1 25 THR HG23 H -7.100 -18.229 -0.376 1.00 . A A . 34 THR HG23 1 1
11 13275 1 1 25 THR N N -7.332 -15.143 -1.205 1.00 . A A . 34 THR N 1 1
11 13276 1 1 25 THR O O -8.139 -14.533 -3.707 1.00 . A A . 34 THR O 1 1
11 13277 1 1 25 THR OG1 O -9.335 -16.691 -0.636 1.00 . A A . 34 THR OG1 1 1
11 13278 1 1 26 LEU C C -9.703 -15.484 -5.836 1.00 . A A . 35 LEU C 1 1
11 13279 1 1 26 LEU CA C -8.402 -16.281 -5.842 1.00 . A A . 35 LEU CA 1 1
11 13280 1 1 26 LEU CB C -8.566 -17.539 -6.697 1.00 . A A . 35 LEU CB 1 1
11 13281 1 1 26 LEU CD1 C -6.904 -16.877 -8.453 1.00 . A A . 35 LEU CD1 1 1
11 13282 1 1 26 LEU CD2 C -8.574 -18.677 -8.931 1.00 . A A . 35 LEU CD2 1 1
11 13283 1 1 26 LEU CG C -8.320 -17.368 -8.196 1.00 . A A . 35 LEU CG 1 1
11 13284 1 1 26 LEU H H -7.807 -17.577 -4.279 1.00 . A A . 35 LEU H 1 1
11 13285 1 1 26 LEU HA H -7.620 -15.668 -6.265 1.00 . A A . 35 LEU HA 1 1
11 13286 1 1 26 LEU HB2 H -7.872 -18.280 -6.331 1.00 . A A . 35 LEU HB2 1 1
11 13287 1 1 26 LEU HB3 H -9.576 -17.898 -6.565 1.00 . A A . 35 LEU HB3 1 1
11 13288 1 1 26 LEU HD11 H -6.623 -17.104 -9.470 1.00 . A A . 35 LEU HD11 1 1
11 13289 1 1 26 LEU HD12 H -6.224 -17.369 -7.773 1.00 . A A . 35 LEU HD12 1 1
11 13290 1 1 26 LEU HD13 H -6.860 -15.809 -8.296 1.00 . A A . 35 LEU HD13 1 1
11 13291 1 1 26 LEU HD21 H -7.996 -18.695 -9.843 1.00 . A A . 35 LEU HD21 1 1
11 13292 1 1 26 LEU HD22 H -9.625 -18.758 -9.169 1.00 . A A . 35 LEU HD22 1 1
11 13293 1 1 26 LEU HD23 H -8.282 -19.505 -8.302 1.00 . A A . 35 LEU HD23 1 1
11 13294 1 1 26 LEU HG H -9.006 -16.627 -8.585 1.00 . A A . 35 LEU HG 1 1
11 13295 1 1 26 LEU N N -8.005 -16.640 -4.485 1.00 . A A . 35 LEU N 1 1
11 13296 1 1 26 LEU O O -9.943 -14.662 -6.721 1.00 . A A . 35 LEU O 1 1
11 13297 1 1 27 ARG C C -11.617 -13.524 -4.780 1.00 . A A . 36 ARG C 1 1
11 13298 1 1 27 ARG CA C -11.813 -15.035 -4.710 1.00 . A A . 36 ARG CA 1 1
11 13299 1 1 27 ARG CB C -12.499 -15.411 -3.395 1.00 . A A . 36 ARG CB 1 1
11 13300 1 1 27 ARG CD C -12.337 -15.511 -0.889 1.00 . A A . 36 ARG CD 1 1
11 13301 1 1 27 ARG CG C -11.566 -15.394 -2.195 1.00 . A A . 36 ARG CG 1 1
11 13302 1 1 27 ARG CZ C -13.585 -17.220 0.360 1.00 . A A . 36 ARG CZ 1 1
11 13303 1 1 27 ARG H H -10.290 -16.397 -4.157 1.00 . A A . 36 ARG H 1 1
11 13304 1 1 27 ARG HA H -12.439 -15.344 -5.534 1.00 . A A . 36 ARG HA 1 1
11 13305 1 1 27 ARG HB2 H -13.301 -14.712 -3.209 1.00 . A A . 36 ARG HB2 1 1
11 13306 1 1 27 ARG HB3 H -12.912 -16.404 -3.490 1.00 . A A . 36 ARG HB3 1 1
11 13307 1 1 27 ARG HD2 H -11.703 -15.176 -0.082 1.00 . A A . 36 ARG HD2 1 1
11 13308 1 1 27 ARG HD3 H -13.211 -14.879 -0.946 1.00 . A A . 36 ARG HD3 1 1
11 13309 1 1 27 ARG HE H -12.408 -17.587 -1.207 1.00 . A A . 36 ARG HE 1 1
11 13310 1 1 27 ARG HG2 H -10.882 -16.226 -2.272 1.00 . A A . 36 ARG HG2 1 1
11 13311 1 1 27 ARG HG3 H -11.012 -14.468 -2.195 1.00 . A A . 36 ARG HG3 1 1
11 13312 1 1 27 ARG HH11 H -13.825 -15.331 1.034 1.00 . A A . 36 ARG HH11 1 1
11 13313 1 1 27 ARG HH12 H -14.700 -16.546 1.906 1.00 . A A . 36 ARG HH12 1 1
11 13314 1 1 27 ARG HH21 H -13.555 -19.196 -0.067 1.00 . A A . 36 ARG HH21 1 1
11 13315 1 1 27 ARG HH22 H -14.545 -18.744 1.279 1.00 . A A . 36 ARG HH22 1 1
11 13316 1 1 27 ARG N N -10.537 -15.731 -4.832 1.00 . A A . 36 ARG N 1 1
11 13317 1 1 27 ARG NE N -12.759 -16.883 -0.623 1.00 . A A . 36 ARG NE 1 1
11 13318 1 1 27 ARG NH1 N -14.077 -16.289 1.166 1.00 . A A . 36 ARG NH1 1 1
11 13319 1 1 27 ARG NH2 N -13.923 -18.491 0.539 1.00 . A A . 36 ARG NH2 1 1
11 13320 1 1 27 ARG O O -12.419 -12.811 -5.383 1.00 . A A . 36 ARG O 1 1
11 13321 1 1 28 ASP C C -9.839 -11.138 -5.544 1.00 . A A . 37 ASP C 1 1
11 13322 1 1 28 ASP CA C -10.243 -11.615 -4.153 1.00 . A A . 37 ASP CA 1 1
11 13323 1 1 28 ASP CB C -9.127 -11.314 -3.152 1.00 . A A . 37 ASP CB 1 1
11 13324 1 1 28 ASP CG C -8.572 -9.912 -3.308 1.00 . A A . 37 ASP CG 1 1
11 13325 1 1 28 ASP H H -9.943 -13.661 -3.697 1.00 . A A . 37 ASP H 1 1
11 13326 1 1 28 ASP HA H -11.136 -11.089 -3.851 1.00 . A A . 37 ASP HA 1 1
11 13327 1 1 28 ASP HB2 H -9.513 -11.418 -2.149 1.00 . A A . 37 ASP HB2 1 1
11 13328 1 1 28 ASP HB3 H -8.321 -12.019 -3.298 1.00 . A A . 37 ASP HB3 1 1
11 13329 1 1 28 ASP N N -10.545 -13.042 -4.160 1.00 . A A . 37 ASP N 1 1
11 13330 1 1 28 ASP O O -10.323 -10.114 -6.026 1.00 . A A . 37 ASP O 1 1
11 13331 1 1 28 ASP OD1 O -7.426 -9.776 -3.787 1.00 . A A . 37 ASP OD1 1 1
11 13332 1 1 28 ASP OD2 O -9.284 -8.950 -2.953 1.00 . A A . 37 ASP OD2 1 1
11 13333 1 1 29 VAL C C -9.640 -11.424 -8.500 1.00 . A A . 38 VAL C 1 1
11 13334 1 1 29 VAL CA C -8.477 -11.541 -7.521 1.00 . A A . 38 VAL CA 1 1
11 13335 1 1 29 VAL CB C -7.477 -12.584 -8.052 1.00 . A A . 38 VAL CB 1 1
11 13336 1 1 29 VAL CG1 C -6.929 -12.159 -9.406 1.00 . A A . 38 VAL CG1 1 1
11 13337 1 1 29 VAL CG2 C -6.349 -12.797 -7.054 1.00 . A A . 38 VAL CG2 1 1
11 13338 1 1 29 VAL H H -8.598 -12.692 -5.749 1.00 . A A . 38 VAL H 1 1
11 13339 1 1 29 VAL HA H -7.973 -10.587 -7.461 1.00 . A A . 38 VAL HA 1 1
11 13340 1 1 29 VAL HB H -7.998 -13.522 -8.178 1.00 . A A . 38 VAL HB 1 1
11 13341 1 1 29 VAL HG11 H -5.934 -12.561 -9.534 1.00 . A A . 38 VAL HG11 1 1
11 13342 1 1 29 VAL HG12 H -7.573 -12.531 -10.189 1.00 . A A . 38 VAL HG12 1 1
11 13343 1 1 29 VAL HG13 H -6.888 -11.080 -9.454 1.00 . A A . 38 VAL HG13 1 1
11 13344 1 1 29 VAL HG21 H -6.098 -11.855 -6.589 1.00 . A A . 38 VAL HG21 1 1
11 13345 1 1 29 VAL HG22 H -6.665 -13.499 -6.296 1.00 . A A . 38 VAL HG22 1 1
11 13346 1 1 29 VAL HG23 H -5.482 -13.187 -7.566 1.00 . A A . 38 VAL HG23 1 1
11 13347 1 1 29 VAL N N -8.947 -11.887 -6.185 1.00 . A A . 38 VAL N 1 1
11 13348 1 1 29 VAL O O -9.704 -10.488 -9.297 1.00 . A A . 38 VAL O 1 1
11 13349 1 1 30 LEU C C -12.683 -11.256 -8.954 1.00 . A A . 39 LEU C 1 1
11 13350 1 1 30 LEU CA C -11.723 -12.386 -9.314 1.00 . A A . 39 LEU CA 1 1
11 13351 1 1 30 LEU CB C -12.446 -13.731 -9.229 1.00 . A A . 39 LEU CB 1 1
11 13352 1 1 30 LEU CD1 C -12.980 -14.480 -11.561 1.00 . A A . 39 LEU CD1 1 1
11 13353 1 1 30 LEU CD2 C -14.595 -14.932 -9.705 1.00 . A A . 39 LEU CD2 1 1
11 13354 1 1 30 LEU CG C -13.558 -13.962 -10.253 1.00 . A A . 39 LEU CG 1 1
11 13355 1 1 30 LEU H H -10.455 -13.101 -7.778 1.00 . A A . 39 LEU H 1 1
11 13356 1 1 30 LEU HA H -11.374 -12.237 -10.325 1.00 . A A . 39 LEU HA 1 1
11 13357 1 1 30 LEU HB2 H -11.711 -14.510 -9.358 1.00 . A A . 39 LEU HB2 1 1
11 13358 1 1 30 LEU HB3 H -12.881 -13.810 -8.242 1.00 . A A . 39 LEU HB3 1 1
11 13359 1 1 30 LEU HD11 H -11.911 -14.329 -11.566 1.00 . A A . 39 LEU HD11 1 1
11 13360 1 1 30 LEU HD12 H -13.423 -13.945 -12.387 1.00 . A A . 39 LEU HD12 1 1
11 13361 1 1 30 LEU HD13 H -13.195 -15.534 -11.657 1.00 . A A . 39 LEU HD13 1 1
11 13362 1 1 30 LEU HD21 H -15.241 -14.413 -9.013 1.00 . A A . 39 LEU HD21 1 1
11 13363 1 1 30 LEU HD22 H -14.095 -15.741 -9.193 1.00 . A A . 39 LEU HD22 1 1
11 13364 1 1 30 LEU HD23 H -15.182 -15.328 -10.519 1.00 . A A . 39 LEU HD23 1 1
11 13365 1 1 30 LEU HG H -14.052 -13.022 -10.456 1.00 . A A . 39 LEU HG 1 1
11 13366 1 1 30 LEU N N -10.560 -12.381 -8.434 1.00 . A A . 39 LEU N 1 1
11 13367 1 1 30 LEU O O -13.306 -10.655 -9.830 1.00 . A A . 39 LEU O 1 1
11 13368 1 1 31 ARG C C -13.358 -8.589 -7.871 1.00 . A A . 40 ARG C 1 1
11 13369 1 1 31 ARG CA C -13.679 -9.914 -7.185 1.00 . A A . 40 ARG CA 1 1
11 13370 1 1 31 ARG CB C -13.555 -9.759 -5.669 1.00 . A A . 40 ARG CB 1 1
11 13371 1 1 31 ARG CD C -14.502 -10.310 -3.407 1.00 . A A . 40 ARG CD 1 1
11 13372 1 1 31 ARG CG C -14.768 -10.261 -4.903 1.00 . A A . 40 ARG CG 1 1
11 13373 1 1 31 ARG CZ C -15.789 -9.997 -1.336 1.00 . A A . 40 ARG CZ 1 1
11 13374 1 1 31 ARG H H -12.274 -11.486 -7.010 1.00 . A A . 40 ARG H 1 1
11 13375 1 1 31 ARG HA H -14.693 -10.194 -7.428 1.00 . A A . 40 ARG HA 1 1
11 13376 1 1 31 ARG HB2 H -12.690 -10.313 -5.332 1.00 . A A . 40 ARG HB2 1 1
11 13377 1 1 31 ARG HB3 H -13.416 -8.714 -5.436 1.00 . A A . 40 ARG HB3 1 1
11 13378 1 1 31 ARG HD2 H -13.960 -11.216 -3.181 1.00 . A A . 40 ARG HD2 1 1
11 13379 1 1 31 ARG HD3 H -13.903 -9.455 -3.133 1.00 . A A . 40 ARG HD3 1 1
11 13380 1 1 31 ARG HE H -16.571 -10.511 -3.097 1.00 . A A . 40 ARG HE 1 1
11 13381 1 1 31 ARG HG2 H -15.599 -9.596 -5.088 1.00 . A A . 40 ARG HG2 1 1
11 13382 1 1 31 ARG HG3 H -15.015 -11.253 -5.250 1.00 . A A . 40 ARG HG3 1 1
11 13383 1 1 31 ARG HH11 H -13.801 -9.691 -1.156 1.00 . A A . 40 ARG HH11 1 1
11 13384 1 1 31 ARG HH12 H -14.720 -9.473 0.297 1.00 . A A . 40 ARG HH12 1 1
11 13385 1 1 31 ARG HH21 H -17.792 -10.226 -1.192 1.00 . A A . 40 ARG HH21 1 1
11 13386 1 1 31 ARG HH22 H -16.990 -9.779 0.275 1.00 . A A . 40 ARG HH22 1 1
11 13387 1 1 31 ARG N N -12.796 -10.972 -7.661 1.00 . A A . 40 ARG N 1 1
11 13388 1 1 31 ARG NE N -15.739 -10.292 -2.630 1.00 . A A . 40 ARG NE 1 1
11 13389 1 1 31 ARG NH1 N -14.679 -9.696 -0.677 1.00 . A A . 40 ARG NH1 1 1
11 13390 1 1 31 ARG NH2 N -16.953 -10.001 -0.698 1.00 . A A . 40 ARG NH2 1 1
11 13391 1 1 31 ARG O O -14.257 -7.878 -8.318 1.00 . A A . 40 ARG O 1 1
11 13392 1 1 32 GLN C C -11.715 -7.126 -10.096 1.00 . A A . 41 GLN C 1 1
11 13393 1 1 32 GLN CA C -11.633 -7.025 -8.576 1.00 . A A . 41 GLN CA 1 1
11 13394 1 1 32 GLN CB C -10.201 -6.692 -8.153 1.00 . A A . 41 GLN CB 1 1
11 13395 1 1 32 GLN CD C -9.056 -5.054 -6.608 1.00 . A A . 41 GLN CD 1 1
11 13396 1 1 32 GLN CG C -10.000 -5.232 -7.780 1.00 . A A . 41 GLN CG 1 1
11 13397 1 1 32 GLN H H -11.402 -8.873 -7.571 1.00 . A A . 41 GLN H 1 1
11 13398 1 1 32 GLN HA H -12.289 -6.235 -8.245 1.00 . A A . 41 GLN HA 1 1
11 13399 1 1 32 GLN HB2 H -9.940 -7.299 -7.299 1.00 . A A . 41 GLN HB2 1 1
11 13400 1 1 32 GLN HB3 H -9.533 -6.927 -8.968 1.00 . A A . 41 GLN HB3 1 1
11 13401 1 1 32 GLN HE21 H -7.809 -6.398 -7.376 1.00 . A A . 41 GLN HE21 1 1
11 13402 1 1 32 GLN HE22 H -7.322 -5.694 -5.875 1.00 . A A . 41 GLN HE22 1 1
11 13403 1 1 32 GLN HG2 H -9.594 -4.708 -8.632 1.00 . A A . 41 GLN HG2 1 1
11 13404 1 1 32 GLN HG3 H -10.958 -4.806 -7.520 1.00 . A A . 41 GLN HG3 1 1
11 13405 1 1 32 GLN N N -12.071 -8.265 -7.947 1.00 . A A . 41 GLN N 1 1
11 13406 1 1 32 GLN NE2 N -7.951 -5.790 -6.620 1.00 . A A . 41 GLN NE2 1 1
11 13407 1 1 32 GLN O O -12.169 -6.199 -10.767 1.00 . A A . 41 GLN O 1 1
11 13408 1 1 32 GLN OE1 O -9.316 -4.263 -5.700 1.00 . A A . 41 GLN OE1 1 1
11 13409 1 1 33 PHE C C -12.708 -8.312 -12.628 1.00 . A A . 42 PHE C 1 1
11 13410 1 1 33 PHE CA C -11.297 -8.481 -12.074 1.00 . A A . 42 PHE CA 1 1
11 13411 1 1 33 PHE CB C -10.771 -9.880 -12.404 1.00 . A A . 42 PHE CB 1 1
11 13412 1 1 33 PHE CD1 C -11.977 -11.321 -14.068 1.00 . A A . 42 PHE CD1 1 1
11 13413 1 1 33 PHE CD2 C -10.417 -9.711 -14.882 1.00 . A A . 42 PHE CD2 1 1
11 13414 1 1 33 PHE CE1 C -12.246 -11.721 -15.363 1.00 . A A . 42 PHE CE1 1 1
11 13415 1 1 33 PHE CE2 C -10.683 -10.107 -16.180 1.00 . A A . 42 PHE CE2 1 1
11 13416 1 1 33 PHE CG C -11.061 -10.312 -13.813 1.00 . A A . 42 PHE CG 1 1
11 13417 1 1 33 PHE CZ C -11.597 -11.113 -16.420 1.00 . A A . 42 PHE CZ 1 1
11 13418 1 1 33 PHE H H -10.924 -8.962 -10.046 1.00 . A A . 42 PHE H 1 1
11 13419 1 1 33 PHE HA H -10.653 -7.747 -12.532 1.00 . A A . 42 PHE HA 1 1
11 13420 1 1 33 PHE HB2 H -9.701 -9.896 -12.266 1.00 . A A . 42 PHE HB2 1 1
11 13421 1 1 33 PHE HB3 H -11.227 -10.595 -11.735 1.00 . A A . 42 PHE HB3 1 1
11 13422 1 1 33 PHE HD1 H -12.485 -11.797 -13.241 1.00 . A A . 42 PHE HD1 1 1
11 13423 1 1 33 PHE HD2 H -9.701 -8.925 -14.696 1.00 . A A . 42 PHE HD2 1 1
11 13424 1 1 33 PHE HE1 H -12.962 -12.508 -15.547 1.00 . A A . 42 PHE HE1 1 1
11 13425 1 1 33 PHE HE2 H -10.174 -9.631 -17.005 1.00 . A A . 42 PHE HE2 1 1
11 13426 1 1 33 PHE HZ H -11.807 -11.424 -17.433 1.00 . A A . 42 PHE HZ 1 1
11 13427 1 1 33 PHE N N -11.274 -8.259 -10.633 1.00 . A A . 42 PHE N 1 1
11 13428 1 1 33 PHE O O -12.922 -7.600 -13.609 1.00 . A A . 42 PHE O 1 1
11 13429 1 1 34 LYS C C -15.656 -7.530 -12.099 1.00 . A A . 43 LYS C 1 1
11 13430 1 1 34 LYS CA C -15.062 -8.898 -12.419 1.00 . A A . 43 LYS CA 1 1
11 13431 1 1 34 LYS CB C -15.886 -9.994 -11.740 1.00 . A A . 43 LYS CB 1 1
11 13432 1 1 34 LYS CD C -17.545 -9.034 -10.117 1.00 . A A . 43 LYS CD 1 1
11 13433 1 1 34 LYS CE C -18.120 -9.266 -8.728 1.00 . A A . 43 LYS CE 1 1
11 13434 1 1 34 LYS CG C -16.193 -9.708 -10.281 1.00 . A A . 43 LYS CG 1 1
11 13435 1 1 34 LYS H H -13.437 -9.526 -11.216 1.00 . A A . 43 LYS H 1 1
11 13436 1 1 34 LYS HA H -15.090 -9.048 -13.488 1.00 . A A . 43 LYS HA 1 1
11 13437 1 1 34 LYS HB2 H -16.821 -10.105 -12.269 1.00 . A A . 43 LYS HB2 1 1
11 13438 1 1 34 LYS HB3 H -15.339 -10.925 -11.795 1.00 . A A . 43 LYS HB3 1 1
11 13439 1 1 34 LYS HD2 H -17.430 -7.972 -10.274 1.00 . A A . 43 LYS HD2 1 1
11 13440 1 1 34 LYS HD3 H -18.229 -9.436 -10.852 1.00 . A A . 43 LYS HD3 1 1
11 13441 1 1 34 LYS HE2 H -18.969 -9.927 -8.810 1.00 . A A . 43 LYS HE2 1 1
11 13442 1 1 34 LYS HE3 H -17.362 -9.729 -8.113 1.00 . A A . 43 LYS HE3 1 1
11 13443 1 1 34 LYS HG2 H -16.199 -10.639 -9.734 1.00 . A A . 43 LYS HG2 1 1
11 13444 1 1 34 LYS HG3 H -15.427 -9.059 -9.881 1.00 . A A . 43 LYS HG3 1 1
11 13445 1 1 34 LYS HZ1 H -18.020 -7.835 -7.210 1.00 . A A . 43 LYS HZ1 1 1
11 13446 1 1 34 LYS HZ2 H -19.568 -8.037 -7.860 1.00 . A A . 43 LYS HZ2 1 1
11 13447 1 1 34 LYS HZ3 H -18.388 -7.195 -8.732 1.00 . A A . 43 LYS HZ3 1 1
11 13448 1 1 34 LYS N N -13.670 -8.974 -11.993 1.00 . A A . 43 LYS N 1 1
11 13449 1 1 34 LYS NZ N -18.555 -7.994 -8.088 1.00 . A A . 43 LYS NZ 1 1
11 13450 1 1 34 LYS O O -16.542 -7.047 -12.804 1.00 . A A . 43 LYS O 1 1
11 13451 1 1 35 ARG C C -15.291 -4.537 -11.662 1.00 . A A . 44 ARG C 1 1
11 13452 1 1 35 ARG CA C -15.641 -5.597 -10.621 1.00 . A A . 44 ARG CA 1 1
11 13453 1 1 35 ARG CB C -15.043 -5.213 -9.266 1.00 . A A . 44 ARG CB 1 1
11 13454 1 1 35 ARG CD C -15.186 -5.480 -6.771 1.00 . A A . 44 ARG CD 1 1
11 13455 1 1 35 ARG CG C -15.946 -5.539 -8.087 1.00 . A A . 44 ARG CG 1 1
11 13456 1 1 35 ARG CZ C -15.536 -4.650 -4.483 1.00 . A A . 44 ARG CZ 1 1
11 13457 1 1 35 ARG H H -14.454 -7.345 -10.511 1.00 . A A . 44 ARG H 1 1
11 13458 1 1 35 ARG HA H -16.716 -5.651 -10.527 1.00 . A A . 44 ARG HA 1 1
11 13459 1 1 35 ARG HB2 H -14.111 -5.742 -9.134 1.00 . A A . 44 ARG HB2 1 1
11 13460 1 1 35 ARG HB3 H -14.849 -4.151 -9.260 1.00 . A A . 44 ARG HB3 1 1
11 13461 1 1 35 ARG HD2 H -15.038 -6.487 -6.411 1.00 . A A . 44 ARG HD2 1 1
11 13462 1 1 35 ARG HD3 H -14.227 -5.015 -6.945 1.00 . A A . 44 ARG HD3 1 1
11 13463 1 1 35 ARG HE H -16.708 -4.227 -6.041 1.00 . A A . 44 ARG HE 1 1
11 13464 1 1 35 ARG HG2 H -16.754 -4.823 -8.056 1.00 . A A . 44 ARG HG2 1 1
11 13465 1 1 35 ARG HG3 H -16.347 -6.533 -8.217 1.00 . A A . 44 ARG HG3 1 1
11 13466 1 1 35 ARG HH11 H -13.920 -5.840 -4.719 1.00 . A A . 44 ARG HH11 1 1
11 13467 1 1 35 ARG HH12 H -14.178 -5.248 -3.111 1.00 . A A . 44 ARG HH12 1 1
11 13468 1 1 35 ARG HH21 H -17.058 -3.441 -3.928 1.00 . A A . 44 ARG HH21 1 1
11 13469 1 1 35 ARG HH22 H -15.963 -3.884 -2.662 1.00 . A A . 44 ARG HH22 1 1
11 13470 1 1 35 ARG N N -15.160 -6.909 -11.033 1.00 . A A . 44 ARG N 1 1
11 13471 1 1 35 ARG NE N -15.907 -4.715 -5.757 1.00 . A A . 44 ARG NE 1 1
11 13472 1 1 35 ARG NH1 N -14.456 -5.300 -4.070 1.00 . A A . 44 ARG NH1 1 1
11 13473 1 1 35 ARG NH2 N -16.244 -3.933 -3.620 1.00 . A A . 44 ARG NH2 1 1
11 13474 1 1 35 ARG O O -15.959 -3.509 -11.762 1.00 . A A . 44 ARG O 1 1
11 13475 1 1 36 GLU C C -14.249 -4.332 -14.846 1.00 . A A . 45 GLU C 1 1
11 13476 1 1 36 GLU CA C -13.801 -3.865 -13.464 1.00 . A A . 45 GLU CA 1 1
11 13477 1 1 36 GLU CB C -12.279 -3.714 -13.433 1.00 . A A . 45 GLU CB 1 1
11 13478 1 1 36 GLU CD C -11.701 -1.490 -12.385 1.00 . A A . 45 GLU CD 1 1
11 13479 1 1 36 GLU CG C -11.763 -2.993 -12.199 1.00 . A A . 45 GLU CG 1 1
11 13480 1 1 36 GLU H H -13.748 -5.634 -12.304 1.00 . A A . 45 GLU H 1 1
11 13481 1 1 36 GLU HA H -14.252 -2.906 -13.258 1.00 . A A . 45 GLU HA 1 1
11 13482 1 1 36 GLU HB2 H -11.831 -4.697 -13.464 1.00 . A A . 45 GLU HB2 1 1
11 13483 1 1 36 GLU HB3 H -11.966 -3.159 -14.305 1.00 . A A . 45 GLU HB3 1 1
11 13484 1 1 36 GLU HG2 H -12.420 -3.211 -11.370 1.00 . A A . 45 GLU HG2 1 1
11 13485 1 1 36 GLU HG3 H -10.771 -3.355 -11.974 1.00 . A A . 45 GLU HG3 1 1
11 13486 1 1 36 GLU N N -14.240 -4.797 -12.432 1.00 . A A . 45 GLU N 1 1
11 13487 1 1 36 GLU O O -14.826 -3.565 -15.617 1.00 . A A . 45 GLU O 1 1
11 13488 1 1 36 GLU OE1 O -10.909 -0.837 -11.674 1.00 . A A . 45 GLU OE1 1 1
11 13489 1 1 36 GLU OE2 O -12.444 -0.966 -13.241 1.00 . A A . 45 GLU OE2 1 1
11 13490 1 1 37 VAL C C -15.851 -6.032 -16.688 1.00 . A A . 46 VAL C 1 1
11 13491 1 1 37 VAL CA C -14.352 -6.168 -16.441 1.00 . A A . 46 VAL CA 1 1
11 13492 1 1 37 VAL CB C -13.962 -7.656 -16.530 1.00 . A A . 46 VAL CB 1 1
11 13493 1 1 37 VAL CG1 C -15.084 -8.535 -16.000 1.00 . A A . 46 VAL CG1 1 1
11 13494 1 1 37 VAL CG2 C -13.612 -8.029 -17.962 1.00 . A A . 46 VAL CG2 1 1
11 13495 1 1 37 VAL H H -13.515 -6.159 -14.497 1.00 . A A . 46 VAL H 1 1
11 13496 1 1 37 VAL HA H -13.820 -5.631 -17.212 1.00 . A A . 46 VAL HA 1 1
11 13497 1 1 37 VAL HB H -13.088 -7.815 -15.915 1.00 . A A . 46 VAL HB 1 1
11 13498 1 1 37 VAL HG11 H -14.680 -9.489 -15.695 1.00 . A A . 46 VAL HG11 1 1
11 13499 1 1 37 VAL HG12 H -15.550 -8.053 -15.153 1.00 . A A . 46 VAL HG12 1 1
11 13500 1 1 37 VAL HG13 H -15.819 -8.688 -16.777 1.00 . A A . 46 VAL HG13 1 1
11 13501 1 1 37 VAL HG21 H -13.504 -9.101 -18.038 1.00 . A A . 46 VAL HG21 1 1
11 13502 1 1 37 VAL HG22 H -14.400 -7.700 -18.624 1.00 . A A . 46 VAL HG22 1 1
11 13503 1 1 37 VAL HG23 H -12.685 -7.553 -18.243 1.00 . A A . 46 VAL HG23 1 1
11 13504 1 1 37 VAL N N -13.978 -5.597 -15.153 1.00 . A A . 46 VAL N 1 1
11 13505 1 1 37 VAL O O -16.305 -6.044 -17.831 1.00 . A A . 46 VAL O 1 1
11 13506 1 1 38 ALA C C -18.438 -4.462 -16.411 1.00 . A A . 47 ALA C 1 1
11 13507 1 1 38 ALA CA C -18.061 -5.760 -15.706 1.00 . A A . 47 ALA CA 1 1
11 13508 1 1 38 ALA CB C -18.692 -5.815 -14.323 1.00 . A A . 47 ALA CB 1 1
11 13509 1 1 38 ALA H H -16.192 -5.899 -14.722 1.00 . A A . 47 ALA H 1 1
11 13510 1 1 38 ALA HA H -18.439 -6.594 -16.281 1.00 . A A . 47 ALA HA 1 1
11 13511 1 1 38 ALA HB1 H -19.736 -5.544 -14.394 1.00 . A A . 47 ALA HB1 1 1
11 13512 1 1 38 ALA HB2 H -18.606 -6.816 -13.927 1.00 . A A . 47 ALA HB2 1 1
11 13513 1 1 38 ALA HB3 H -18.184 -5.123 -13.668 1.00 . A A . 47 ALA HB3 1 1
11 13514 1 1 38 ALA N N -16.613 -5.902 -15.607 1.00 . A A . 47 ALA N 1 1
11 13515 1 1 38 ALA O O -19.580 -4.284 -16.834 1.00 . A A . 47 ALA O 1 1
11 13516 1 1 39 ALA C C -18.047 -2.467 -18.662 1.00 . A A . 48 ALA C 1 1
11 13517 1 1 39 ALA CA C -17.703 -2.276 -17.189 1.00 . A A . 48 ALA CA 1 1
11 13518 1 1 39 ALA CB C -16.483 -1.380 -17.042 1.00 . A A . 48 ALA CB 1 1
11 13519 1 1 39 ALA H H -16.582 -3.758 -16.176 1.00 . A A . 48 ALA H 1 1
11 13520 1 1 39 ALA HA H -18.535 -1.794 -16.695 1.00 . A A . 48 ALA HA 1 1
11 13521 1 1 39 ALA HB1 H -16.374 -1.088 -16.007 1.00 . A A . 48 ALA HB1 1 1
11 13522 1 1 39 ALA HB2 H -15.601 -1.918 -17.359 1.00 . A A . 48 ALA HB2 1 1
11 13523 1 1 39 ALA HB3 H -16.607 -0.499 -17.653 1.00 . A A . 48 ALA HB3 1 1
11 13524 1 1 39 ALA N N -17.472 -3.558 -16.534 1.00 . A A . 48 ALA N 1 1
11 13525 1 1 39 ALA O O -18.883 -1.750 -19.213 1.00 . A A . 48 ALA O 1 1
11 13526 1 1 40 LEU C C -18.288 -5.089 -20.884 1.00 . A A . 49 LEU C 1 1
11 13527 1 1 40 LEU CA C -17.634 -3.723 -20.707 1.00 . A A . 49 LEU CA 1 1
11 13528 1 1 40 LEU CB C -16.319 -3.669 -21.486 1.00 . A A . 49 LEU CB 1 1
11 13529 1 1 40 LEU CD1 C -14.165 -4.930 -21.714 1.00 . A A . 49 LEU CD1 1 1
11 13530 1 1 40 LEU CD2 C -14.341 -3.049 -20.075 1.00 . A A . 49 LEU CD2 1 1
11 13531 1 1 40 LEU CG C -15.083 -4.192 -20.753 1.00 . A A . 49 LEU CG 1 1
11 13532 1 1 40 LEU H H -16.743 -3.976 -18.804 1.00 . A A . 49 LEU H 1 1
11 13533 1 1 40 LEU HA H -18.301 -2.965 -21.090 1.00 . A A . 49 LEU HA 1 1
11 13534 1 1 40 LEU HB2 H -16.442 -4.254 -22.384 1.00 . A A . 49 LEU HB2 1 1
11 13535 1 1 40 LEU HB3 H -16.135 -2.638 -21.752 1.00 . A A . 49 LEU HB3 1 1
11 13536 1 1 40 LEU HD11 H -14.758 -5.493 -22.419 1.00 . A A . 49 LEU HD11 1 1
11 13537 1 1 40 LEU HD12 H -13.530 -5.605 -21.159 1.00 . A A . 49 LEU HD12 1 1
11 13538 1 1 40 LEU HD13 H -13.553 -4.217 -22.247 1.00 . A A . 49 LEU HD13 1 1
11 13539 1 1 40 LEU HD21 H -13.279 -3.165 -20.235 1.00 . A A . 49 LEU HD21 1 1
11 13540 1 1 40 LEU HD22 H -14.549 -3.062 -19.015 1.00 . A A . 49 LEU HD22 1 1
11 13541 1 1 40 LEU HD23 H -14.668 -2.109 -20.495 1.00 . A A . 49 LEU HD23 1 1
11 13542 1 1 40 LEU HG H -15.394 -4.890 -19.987 1.00 . A A . 49 LEU HG 1 1
11 13543 1 1 40 LEU N N -17.397 -3.438 -19.296 1.00 . A A . 49 LEU N 1 1
11 13544 1 1 40 LEU O O -18.952 -5.345 -21.889 1.00 . A A . 49 LEU O 1 1
11 13545 1 1 41 ASP C C -19.940 -7.378 -19.103 1.00 . A A . 50 ASP C 1 1
11 13546 1 1 41 ASP CA C -18.672 -7.302 -19.946 1.00 . A A . 50 ASP CA 1 1
11 13547 1 1 41 ASP CB C -17.654 -8.333 -19.454 1.00 . A A . 50 ASP CB 1 1
11 13548 1 1 41 ASP CG C -17.504 -9.500 -20.411 1.00 . A A . 50 ASP CG 1 1
11 13549 1 1 41 ASP H H -17.559 -5.699 -19.126 1.00 . A A . 50 ASP H 1 1
11 13550 1 1 41 ASP HA H -18.923 -7.520 -20.973 1.00 . A A . 50 ASP HA 1 1
11 13551 1 1 41 ASP HB2 H -16.692 -7.855 -19.345 1.00 . A A . 50 ASP HB2 1 1
11 13552 1 1 41 ASP HB3 H -17.973 -8.714 -18.496 1.00 . A A . 50 ASP HB3 1 1
11 13553 1 1 41 ASP N N -18.098 -5.962 -19.901 1.00 . A A . 50 ASP N 1 1
11 13554 1 1 41 ASP O O -19.896 -7.438 -17.874 1.00 . A A . 50 ASP O 1 1
11 13555 1 1 41 ASP OD1 O -17.406 -10.650 -19.933 1.00 . A A . 50 ASP OD1 1 1
11 13556 1 1 41 ASP OD2 O -17.486 -9.263 -21.636 1.00 . A A . 50 ASP OD2 1 1
11 13557 1 1 42 PRO C C -22.661 -8.808 -18.477 1.00 . A A . 51 PRO C 1 1
11 13558 1 1 42 PRO CA C -22.404 -7.444 -19.109 1.00 . A A . 51 PRO CA 1 1
11 13559 1 1 42 PRO CB C -23.397 -7.186 -20.244 1.00 . A A . 51 PRO CB 1 1
11 13560 1 1 42 PRO CD C -21.229 -7.308 -21.242 1.00 . A A . 51 PRO CD 1 1
11 13561 1 1 42 PRO CG C -22.682 -7.613 -21.479 1.00 . A A . 51 PRO CG 1 1
11 13562 1 1 42 PRO HA H -22.505 -6.675 -18.357 1.00 . A A . 51 PRO HA 1 1
11 13563 1 1 42 PRO HB2 H -24.292 -7.770 -20.083 1.00 . A A . 51 PRO HB2 1 1
11 13564 1 1 42 PRO HB3 H -23.647 -6.136 -20.276 1.00 . A A . 51 PRO HB3 1 1
11 13565 1 1 42 PRO HD2 H -20.605 -8.049 -21.719 1.00 . A A . 51 PRO HD2 1 1
11 13566 1 1 42 PRO HD3 H -20.987 -6.319 -21.604 1.00 . A A . 51 PRO HD3 1 1
11 13567 1 1 42 PRO HG2 H -22.822 -8.671 -21.637 1.00 . A A . 51 PRO HG2 1 1
11 13568 1 1 42 PRO HG3 H -23.048 -7.054 -22.327 1.00 . A A . 51 PRO HG3 1 1
11 13569 1 1 42 PRO N N -21.100 -7.376 -19.777 1.00 . A A . 51 PRO N 1 1
11 13570 1 1 42 PRO O O -23.404 -8.920 -17.501 1.00 . A A . 51 PRO O 1 1
11 13571 1 1 43 ILE C C -21.606 -11.332 -17.130 1.00 . A A . 52 ILE C 1 1
11 13572 1 1 43 ILE CA C -22.203 -11.197 -18.527 1.00 . A A . 52 ILE CA 1 1
11 13573 1 1 43 ILE CB C -21.542 -12.231 -19.457 1.00 . A A . 52 ILE CB 1 1
11 13574 1 1 43 ILE CD1 C -19.259 -12.914 -20.351 1.00 . A A . 52 ILE CD1 1 1
11 13575 1 1 43 ILE CG1 C -20.121 -11.792 -19.818 1.00 . A A . 52 ILE CG1 1 1
11 13576 1 1 43 ILE CG2 C -22.378 -12.423 -20.714 1.00 . A A . 52 ILE CG2 1 1
11 13577 1 1 43 ILE H H -21.462 -9.688 -19.813 1.00 . A A . 52 ILE H 1 1
11 13578 1 1 43 ILE HA H -23.261 -11.410 -18.477 1.00 . A A . 52 ILE HA 1 1
11 13579 1 1 43 ILE HB H -21.498 -13.175 -18.936 1.00 . A A . 52 ILE HB 1 1
11 13580 1 1 43 ILE HD11 H -19.680 -13.864 -20.056 1.00 . A A . 52 ILE HD11 1 1
11 13581 1 1 43 ILE HD12 H -19.217 -12.856 -21.428 1.00 . A A . 52 ILE HD12 1 1
11 13582 1 1 43 ILE HD13 H -18.261 -12.824 -19.946 1.00 . A A . 52 ILE HD13 1 1
11 13583 1 1 43 ILE HG12 H -20.169 -11.024 -20.573 1.00 . A A . 52 ILE HG12 1 1
11 13584 1 1 43 ILE HG13 H -19.641 -11.394 -18.935 1.00 . A A . 52 ILE HG13 1 1
11 13585 1 1 43 ILE HG21 H -21.953 -13.216 -21.311 1.00 . A A . 52 ILE HG21 1 1
11 13586 1 1 43 ILE HG22 H -23.388 -12.684 -20.438 1.00 . A A . 52 ILE HG22 1 1
11 13587 1 1 43 ILE HG23 H -22.385 -11.507 -21.285 1.00 . A A . 52 ILE HG23 1 1
11 13588 1 1 43 ILE N N -22.041 -9.841 -19.038 1.00 . A A . 52 ILE N 1 1
11 13589 1 1 43 ILE O O -20.612 -10.686 -16.803 1.00 . A A . 52 ILE O 1 1
11 13590 1 1 44 ASN C C -20.474 -13.240 -14.943 1.00 . A A . 53 ASN C 1 1
11 13591 1 1 44 ASN CA C -21.749 -12.401 -14.948 1.00 . A A . 53 ASN CA 1 1
11 13592 1 1 44 ASN CB C -22.832 -13.095 -14.118 1.00 . A A . 53 ASN CB 1 1
11 13593 1 1 44 ASN CG C -23.500 -12.152 -13.136 1.00 . A A . 53 ASN CG 1 1
11 13594 1 1 44 ASN H H -23.009 -12.667 -16.628 1.00 . A A . 53 ASN H 1 1
11 13595 1 1 44 ASN HA H -21.534 -11.438 -14.510 1.00 . A A . 53 ASN HA 1 1
11 13596 1 1 44 ASN HB2 H -23.589 -13.488 -14.782 1.00 . A A . 53 ASN HB2 1 1
11 13597 1 1 44 ASN HB3 H -22.387 -13.908 -13.564 1.00 . A A . 53 ASN HB3 1 1
11 13598 1 1 44 ASN HD21 H -24.208 -13.694 -12.099 1.00 . A A . 53 ASN HD21 1 1
11 13599 1 1 44 ASN HD22 H -24.619 -12.130 -11.494 1.00 . A A . 53 ASN HD22 1 1
11 13600 1 1 44 ASN N N -22.220 -12.179 -16.310 1.00 . A A . 53 ASN N 1 1
11 13601 1 1 44 ASN ND2 N -24.177 -12.716 -12.143 1.00 . A A . 53 ASN ND2 1 1
11 13602 1 1 44 ASN O O -20.150 -13.903 -15.929 1.00 . A A . 53 ASN O 1 1
11 13603 1 1 44 ASN OD1 O -23.407 -10.932 -13.269 1.00 . A A . 53 ASN OD1 1 1
11 13604 1 1 45 LEU C C -18.788 -15.463 -13.710 1.00 . A A . 54 LEU C 1 1
11 13605 1 1 45 LEU CA C -18.515 -13.962 -13.692 1.00 . A A . 54 LEU CA 1 1
11 13606 1 1 45 LEU CB C -17.798 -13.578 -12.396 1.00 . A A . 54 LEU CB 1 1
11 13607 1 1 45 LEU CD1 C -17.992 -14.354 -10.020 1.00 . A A . 54 LEU CD1 1 1
11 13608 1 1 45 LEU CD2 C -18.921 -12.129 -10.687 1.00 . A A . 54 LEU CD2 1 1
11 13609 1 1 45 LEU CG C -18.659 -13.560 -11.133 1.00 . A A . 54 LEU CG 1 1
11 13610 1 1 45 LEU H H -20.063 -12.658 -13.075 1.00 . A A . 54 LEU H 1 1
11 13611 1 1 45 LEU HA H -17.882 -13.713 -14.531 1.00 . A A . 54 LEU HA 1 1
11 13612 1 1 45 LEU HB2 H -16.997 -14.284 -12.240 1.00 . A A . 54 LEU HB2 1 1
11 13613 1 1 45 LEU HB3 H -17.383 -12.589 -12.529 1.00 . A A . 54 LEU HB3 1 1
11 13614 1 1 45 LEU HD11 H -17.855 -15.376 -10.340 1.00 . A A . 54 LEU HD11 1 1
11 13615 1 1 45 LEU HD12 H -18.616 -14.332 -9.139 1.00 . A A . 54 LEU HD12 1 1
11 13616 1 1 45 LEU HD13 H -17.032 -13.915 -9.792 1.00 . A A . 54 LEU HD13 1 1
11 13617 1 1 45 LEU HD21 H -19.654 -12.128 -9.893 1.00 . A A . 54 LEU HD21 1 1
11 13618 1 1 45 LEU HD22 H -19.294 -11.554 -11.522 1.00 . A A . 54 LEU HD22 1 1
11 13619 1 1 45 LEU HD23 H -18.002 -11.690 -10.329 1.00 . A A . 54 LEU HD23 1 1
11 13620 1 1 45 LEU HG H -19.612 -14.024 -11.348 1.00 . A A . 54 LEU HG 1 1
11 13621 1 1 45 LEU N N -19.755 -13.205 -13.827 1.00 . A A . 54 LEU N 1 1
11 13622 1 1 45 LEU O O -17.980 -16.244 -14.211 1.00 . A A . 54 LEU O 1 1
11 13623 1 1 46 GLU C C -20.791 -17.743 -14.485 1.00 . A A . 55 GLU C 1 1
11 13624 1 1 46 GLU CA C -20.313 -17.264 -13.117 1.00 . A A . 55 GLU CA 1 1
11 13625 1 1 46 GLU CB C -21.411 -17.486 -12.075 1.00 . A A . 55 GLU CB 1 1
11 13626 1 1 46 GLU CD C -22.603 -19.289 -10.767 1.00 . A A . 55 GLU CD 1 1
11 13627 1 1 46 GLU CG C -21.279 -18.799 -11.322 1.00 . A A . 55 GLU CG 1 1
11 13628 1 1 46 GLU H H -20.536 -15.186 -12.779 1.00 . A A . 55 GLU H 1 1
11 13629 1 1 46 GLU HA H -19.441 -17.834 -12.835 1.00 . A A . 55 GLU HA 1 1
11 13630 1 1 46 GLU HB2 H -21.379 -16.679 -11.358 1.00 . A A . 55 GLU HB2 1 1
11 13631 1 1 46 GLU HB3 H -22.370 -17.475 -12.572 1.00 . A A . 55 GLU HB3 1 1
11 13632 1 1 46 GLU HG2 H -20.889 -19.548 -11.995 1.00 . A A . 55 GLU HG2 1 1
11 13633 1 1 46 GLU HG3 H -20.590 -18.661 -10.501 1.00 . A A . 55 GLU HG3 1 1
11 13634 1 1 46 GLU N N -19.933 -15.857 -13.162 1.00 . A A . 55 GLU N 1 1
11 13635 1 1 46 GLU O O -20.975 -18.939 -14.705 1.00 . A A . 55 GLU O 1 1
11 13636 1 1 46 GLU OE1 O -22.613 -19.811 -9.632 1.00 . A A . 55 GLU OE1 1 1
11 13637 1 1 46 GLU OE2 O -23.627 -19.151 -11.467 1.00 . A A . 55 GLU OE2 1 1
11 13638 1 1 47 GLU C C -20.276 -17.511 -17.640 1.00 . A A . 56 GLU C 1 1
11 13639 1 1 47 GLU CA C -21.449 -17.123 -16.745 1.00 . A A . 56 GLU CA 1 1
11 13640 1 1 47 GLU CB C -22.199 -15.936 -17.353 1.00 . A A . 56 GLU CB 1 1
11 13641 1 1 47 GLU CD C -24.510 -16.470 -16.483 1.00 . A A . 56 GLU CD 1 1
11 13642 1 1 47 GLU CG C -23.375 -15.464 -16.514 1.00 . A A . 56 GLU CG 1 1
11 13643 1 1 47 GLU H H -20.827 -15.861 -15.163 1.00 . A A . 56 GLU H 1 1
11 13644 1 1 47 GLU HA H -22.123 -17.963 -16.672 1.00 . A A . 56 GLU HA 1 1
11 13645 1 1 47 GLU HB2 H -21.511 -15.112 -17.468 1.00 . A A . 56 GLU HB2 1 1
11 13646 1 1 47 GLU HB3 H -22.570 -16.221 -18.326 1.00 . A A . 56 GLU HB3 1 1
11 13647 1 1 47 GLU HG2 H -23.035 -15.297 -15.503 1.00 . A A . 56 GLU HG2 1 1
11 13648 1 1 47 GLU HG3 H -23.746 -14.538 -16.926 1.00 . A A . 56 GLU HG3 1 1
11 13649 1 1 47 GLU N N -20.991 -16.798 -15.399 1.00 . A A . 56 GLU N 1 1
11 13650 1 1 47 GLU O O -20.456 -17.823 -18.818 1.00 . A A . 56 GLU O 1 1
11 13651 1 1 47 GLU OE1 O -25.153 -16.670 -17.534 1.00 . A A . 56 GLU OE1 1 1
11 13652 1 1 47 GLU OE2 O -24.754 -17.056 -15.408 1.00 . A A . 56 GLU OE2 1 1
11 13653 1 1 48 TYR C C -16.734 -18.212 -16.876 1.00 . A A . 57 TYR C 1 1
11 13654 1 1 48 TYR CA C -17.871 -17.834 -17.821 1.00 . A A . 57 TYR CA 1 1
11 13655 1 1 48 TYR CB C -17.443 -16.665 -18.709 1.00 . A A . 57 TYR CB 1 1
11 13656 1 1 48 TYR CD1 C -17.925 -14.373 -17.763 1.00 . A A . 57 TYR CD1 1 1
11 13657 1 1 48 TYR CD2 C -15.774 -15.322 -17.373 1.00 . A A . 57 TYR CD2 1 1
11 13658 1 1 48 TYR CE1 C -17.561 -13.244 -17.056 1.00 . A A . 57 TYR CE1 1 1
11 13659 1 1 48 TYR CE2 C -15.401 -14.197 -16.663 1.00 . A A . 57 TYR CE2 1 1
11 13660 1 1 48 TYR CG C -17.040 -15.431 -17.934 1.00 . A A . 57 TYR CG 1 1
11 13661 1 1 48 TYR CZ C -16.298 -13.160 -16.508 1.00 . A A . 57 TYR CZ 1 1
11 13662 1 1 48 TYR H H -18.995 -17.231 -16.132 1.00 . A A . 57 TYR H 1 1
11 13663 1 1 48 TYR HA H -18.102 -18.683 -18.447 1.00 . A A . 57 TYR HA 1 1
11 13664 1 1 48 TYR HB2 H -16.601 -16.968 -19.311 1.00 . A A . 57 TYR HB2 1 1
11 13665 1 1 48 TYR HB3 H -18.264 -16.395 -19.358 1.00 . A A . 57 TYR HB3 1 1
11 13666 1 1 48 TYR HD1 H -18.914 -14.442 -18.194 1.00 . A A . 57 TYR HD1 1 1
11 13667 1 1 48 TYR HD2 H -15.073 -16.135 -17.497 1.00 . A A . 57 TYR HD2 1 1
11 13668 1 1 48 TYR HE1 H -18.263 -12.432 -16.934 1.00 . A A . 57 TYR HE1 1 1
11 13669 1 1 48 TYR HE2 H -14.412 -14.131 -16.234 1.00 . A A . 57 TYR HE2 1 1
11 13670 1 1 48 TYR HH H -16.669 -11.426 -15.767 1.00 . A A . 57 TYR HH 1 1
11 13671 1 1 48 TYR N N -19.075 -17.488 -17.074 1.00 . A A . 57 TYR N 1 1
11 13672 1 1 48 TYR O O -16.827 -18.018 -15.664 1.00 . A A . 57 TYR O 1 1
11 13673 1 1 48 TYR OH O -15.930 -12.037 -15.803 1.00 . A A . 57 TYR OH 1 1
11 13674 1 1 49 VAL C C -13.231 -18.484 -17.156 1.00 . A A . 58 VAL C 1 1
11 13675 1 1 49 VAL CA C -14.502 -19.157 -16.652 1.00 . A A . 58 VAL CA 1 1
11 13676 1 1 49 VAL CB C -14.308 -20.685 -16.683 1.00 . A A . 58 VAL CB 1 1
11 13677 1 1 49 VAL CG1 C -13.913 -21.145 -18.078 1.00 . A A . 58 VAL CG1 1 1
11 13678 1 1 49 VAL CG2 C -13.267 -21.110 -15.658 1.00 . A A . 58 VAL CG2 1 1
11 13679 1 1 49 VAL H H -15.644 -18.882 -18.413 1.00 . A A . 58 VAL H 1 1
11 13680 1 1 49 VAL HA H -14.675 -18.858 -15.629 1.00 . A A . 58 VAL HA 1 1
11 13681 1 1 49 VAL HB H -15.247 -21.152 -16.427 1.00 . A A . 58 VAL HB 1 1
11 13682 1 1 49 VAL HG11 H -12.858 -21.380 -18.094 1.00 . A A . 58 VAL HG11 1 1
11 13683 1 1 49 VAL HG12 H -14.483 -22.023 -18.343 1.00 . A A . 58 VAL HG12 1 1
11 13684 1 1 49 VAL HG13 H -14.116 -20.356 -18.788 1.00 . A A . 58 VAL HG13 1 1
11 13685 1 1 49 VAL HG21 H -13.339 -20.474 -14.789 1.00 . A A . 58 VAL HG21 1 1
11 13686 1 1 49 VAL HG22 H -13.444 -22.136 -15.369 1.00 . A A . 58 VAL HG22 1 1
11 13687 1 1 49 VAL HG23 H -12.281 -21.023 -16.088 1.00 . A A . 58 VAL HG23 1 1
11 13688 1 1 49 VAL N N -15.659 -18.753 -17.442 1.00 . A A . 58 VAL N 1 1
11 13689 1 1 49 VAL O O -13.120 -18.145 -18.335 1.00 . A A . 58 VAL O 1 1
11 13690 1 1 50 VAL C C -9.840 -18.623 -16.418 1.00 . A A . 59 VAL C 1 1
11 13691 1 1 50 VAL CA C -11.006 -17.660 -16.608 1.00 . A A . 59 VAL CA 1 1
11 13692 1 1 50 VAL CB C -10.757 -16.395 -15.766 1.00 . A A . 59 VAL CB 1 1
11 13693 1 1 50 VAL CG1 C -11.712 -15.284 -16.175 1.00 . A A . 59 VAL CG1 1 1
11 13694 1 1 50 VAL CG2 C -10.892 -16.707 -14.284 1.00 . A A . 59 VAL CG2 1 1
11 13695 1 1 50 VAL H H -12.419 -18.584 -15.331 1.00 . A A . 59 VAL H 1 1
11 13696 1 1 50 VAL HA H -11.056 -17.371 -17.648 1.00 . A A . 59 VAL HA 1 1
11 13697 1 1 50 VAL HB H -9.747 -16.058 -15.951 1.00 . A A . 59 VAL HB 1 1
11 13698 1 1 50 VAL HG11 H -12.523 -15.702 -16.754 1.00 . A A . 59 VAL HG11 1 1
11 13699 1 1 50 VAL HG12 H -12.108 -14.806 -15.291 1.00 . A A . 59 VAL HG12 1 1
11 13700 1 1 50 VAL HG13 H -11.183 -14.556 -16.772 1.00 . A A . 59 VAL HG13 1 1
11 13701 1 1 50 VAL HG21 H -10.947 -17.777 -14.145 1.00 . A A . 59 VAL HG21 1 1
11 13702 1 1 50 VAL HG22 H -10.033 -16.320 -13.754 1.00 . A A . 59 VAL HG22 1 1
11 13703 1 1 50 VAL HG23 H -11.789 -16.247 -13.899 1.00 . A A . 59 VAL HG23 1 1
11 13704 1 1 50 VAL N N -12.272 -18.292 -16.255 1.00 . A A . 59 VAL N 1 1
11 13705 1 1 50 VAL O O -9.753 -19.316 -15.405 1.00 . A A . 59 VAL O 1 1
11 13706 1 1 51 ASN C C -6.495 -18.729 -17.195 1.00 . A A . 60 ASN C 1 1
11 13707 1 1 51 ASN CA C -7.781 -19.538 -17.339 1.00 . A A . 60 ASN CA 1 1
11 13708 1 1 51 ASN CB C -7.710 -20.410 -18.594 1.00 . A A . 60 ASN CB 1 1
11 13709 1 1 51 ASN CG C -7.481 -19.595 -19.853 1.00 . A A . 60 ASN CG 1 1
11 13710 1 1 51 ASN H H -9.067 -18.083 -18.181 1.00 . A A . 60 ASN H 1 1
11 13711 1 1 51 ASN HA H -7.891 -20.175 -16.475 1.00 . A A . 60 ASN HA 1 1
11 13712 1 1 51 ASN HB2 H -6.896 -21.113 -18.491 1.00 . A A . 60 ASN HB2 1 1
11 13713 1 1 51 ASN HB3 H -8.637 -20.953 -18.702 1.00 . A A . 60 ASN HB3 1 1
11 13714 1 1 51 ASN HD21 H -5.540 -19.462 -19.443 1.00 . A A . 60 ASN HD21 1 1
11 13715 1 1 51 ASN HD22 H -6.057 -18.677 -20.892 1.00 . A A . 60 ASN HD22 1 1
11 13716 1 1 51 ASN N N -8.944 -18.660 -17.399 1.00 . A A . 60 ASN N 1 1
11 13717 1 1 51 ASN ND2 N -6.233 -19.206 -20.086 1.00 . A A . 60 ASN ND2 1 1
11 13718 1 1 51 ASN O O -6.371 -17.637 -17.749 1.00 . A A . 60 ASN O 1 1
11 13719 1 1 51 ASN OD1 O -8.415 -19.320 -20.605 1.00 . A A . 60 ASN OD1 1 1
11 13720 1 1 52 HIS C C -3.134 -19.346 -16.938 1.00 . A A . 61 HIS C 1 1
11 13721 1 1 52 HIS CA C -4.263 -18.604 -16.230 1.00 . A A . 61 HIS CA 1 1
11 13722 1 1 52 HIS CB C -3.964 -18.502 -14.734 1.00 . A A . 61 HIS CB 1 1
11 13723 1 1 52 HIS CD2 C -1.737 -18.348 -13.414 1.00 . A A . 61 HIS CD2 1 1
11 13724 1 1 52 HIS CE1 C -0.692 -16.923 -14.712 1.00 . A A . 61 HIS CE1 1 1
11 13725 1 1 52 HIS CG C -2.573 -18.037 -14.432 1.00 . A A . 61 HIS CG 1 1
11 13726 1 1 52 HIS H H -5.699 -20.147 -16.031 1.00 . A A . 61 HIS H 1 1
11 13727 1 1 52 HIS HA H -4.337 -17.609 -16.642 1.00 . A A . 61 HIS HA 1 1
11 13728 1 1 52 HIS HB2 H -4.652 -17.802 -14.283 1.00 . A A . 61 HIS HB2 1 1
11 13729 1 1 52 HIS HB3 H -4.096 -19.474 -14.280 1.00 . A A . 61 HIS HB3 1 1
11 13730 1 1 52 HIS HD1 H -2.229 -16.730 -16.048 1.00 . A A . 61 HIS HD1 1 1
11 13731 1 1 52 HIS HD2 H -1.945 -19.025 -12.597 1.00 . A A . 61 HIS HD2 1 1
11 13732 1 1 52 HIS HE1 H 0.062 -16.268 -15.121 1.00 . A A . 61 HIS HE1 1 1
11 13733 1 1 52 HIS N N -5.541 -19.274 -16.447 1.00 . A A . 61 HIS N 1 1
11 13734 1 1 52 HIS ND1 N -1.889 -17.142 -15.228 1.00 . A A . 61 HIS ND1 1 1
11 13735 1 1 52 HIS NE2 N -0.575 -17.643 -13.611 1.00 . A A . 61 HIS NE2 1 1
11 13736 1 1 52 HIS O O -2.795 -20.471 -16.574 1.00 . A A . 61 HIS O 1 1
11 13737 1 1 53 GLU C C -1.857 -20.693 -19.221 1.00 . A A . 62 GLU C 1 1
11 13738 1 1 53 GLU CA C -1.466 -19.309 -18.710 1.00 . A A . 62 GLU CA 1 1
11 13739 1 1 53 GLU CB C -0.208 -19.409 -17.845 1.00 . A A . 62 GLU CB 1 1
11 13740 1 1 53 GLU CD C 2.311 -19.227 -17.762 1.00 . A A . 62 GLU CD 1 1
11 13741 1 1 53 GLU CG C 1.085 -19.366 -18.643 1.00 . A A . 62 GLU CG 1 1
11 13742 1 1 53 GLU H H -2.870 -17.812 -18.194 1.00 . A A . 62 GLU H 1 1
11 13743 1 1 53 GLU HA H -1.260 -18.671 -19.556 1.00 . A A . 62 GLU HA 1 1
11 13744 1 1 53 GLU HB2 H -0.201 -18.589 -17.143 1.00 . A A . 62 GLU HB2 1 1
11 13745 1 1 53 GLU HB3 H -0.236 -20.339 -17.297 1.00 . A A . 62 GLU HB3 1 1
11 13746 1 1 53 GLU HG2 H 1.172 -20.279 -19.213 1.00 . A A . 62 GLU HG2 1 1
11 13747 1 1 53 GLU HG3 H 1.047 -18.524 -19.319 1.00 . A A . 62 GLU HG3 1 1
11 13748 1 1 53 GLU N N -2.556 -18.707 -17.951 1.00 . A A . 62 GLU N 1 1
11 13749 1 1 53 GLU O O -1.018 -21.585 -19.333 1.00 . A A . 62 GLU O 1 1
11 13750 1 1 53 GLU OE1 O 3.230 -20.062 -17.889 1.00 . A A . 62 GLU OE1 1 1
11 13751 1 1 53 GLU OE2 O 2.351 -18.283 -16.945 1.00 . A A . 62 GLU OE2 1 1
11 13752 1 1 54 GLY C C -4.053 -23.069 -18.904 1.00 . A A . 63 GLY C 1 1
11 13753 1 1 54 GLY CA C -3.621 -22.140 -20.022 1.00 . A A . 63 GLY CA 1 1
11 13754 1 1 54 GLY H H -3.764 -20.116 -19.418 1.00 . A A . 63 GLY H 1 1
11 13755 1 1 54 GLY HA2 H -4.461 -21.966 -20.677 1.00 . A A . 63 GLY HA2 1 1
11 13756 1 1 54 GLY HA3 H -2.831 -22.616 -20.584 1.00 . A A . 63 GLY HA3 1 1
11 13757 1 1 54 GLY N N -3.140 -20.863 -19.528 1.00 . A A . 63 GLY N 1 1
11 13758 1 1 54 GLY O O -4.254 -24.263 -19.122 1.00 . A A . 63 GLY O 1 1
11 13759 1 1 55 LYS C C -6.045 -22.991 -16.156 1.00 . A A . 64 LYS C 1 1
11 13760 1 1 55 LYS CA C -4.604 -23.306 -16.545 1.00 . A A . 64 LYS CA 1 1
11 13761 1 1 55 LYS CB C -3.673 -23.033 -15.361 1.00 . A A . 64 LYS CB 1 1
11 13762 1 1 55 LYS CD C -2.571 -23.901 -13.277 1.00 . A A . 64 LYS CD 1 1
11 13763 1 1 55 LYS CE C -1.294 -24.725 -13.324 1.00 . A A . 64 LYS CE 1 1
11 13764 1 1 55 LYS CG C -3.488 -24.229 -14.444 1.00 . A A . 64 LYS CG 1 1
11 13765 1 1 55 LYS H H -4.018 -21.561 -17.591 1.00 . A A . 64 LYS H 1 1
11 13766 1 1 55 LYS HA H -4.535 -24.350 -16.812 1.00 . A A . 64 LYS HA 1 1
11 13767 1 1 55 LYS HB2 H -2.704 -22.742 -15.740 1.00 . A A . 64 LYS HB2 1 1
11 13768 1 1 55 LYS HB3 H -4.081 -22.219 -14.779 1.00 . A A . 64 LYS HB3 1 1
11 13769 1 1 55 LYS HD2 H -2.312 -22.853 -13.318 1.00 . A A . 64 LYS HD2 1 1
11 13770 1 1 55 LYS HD3 H -3.091 -24.110 -12.353 1.00 . A A . 64 LYS HD3 1 1
11 13771 1 1 55 LYS HE2 H -1.107 -25.018 -14.345 1.00 . A A . 64 LYS HE2 1 1
11 13772 1 1 55 LYS HE3 H -0.476 -24.116 -12.968 1.00 . A A . 64 LYS HE3 1 1
11 13773 1 1 55 LYS HG2 H -4.451 -24.528 -14.057 1.00 . A A . 64 LYS HG2 1 1
11 13774 1 1 55 LYS HG3 H -3.058 -25.043 -15.011 1.00 . A A . 64 LYS HG3 1 1
11 13775 1 1 55 LYS HZ1 H -2.347 -26.028 -12.076 1.00 . A A . 64 LYS HZ1 1 1
11 13776 1 1 55 LYS HZ2 H -0.702 -25.901 -11.702 1.00 . A A . 64 LYS HZ2 1 1
11 13777 1 1 55 LYS HZ3 H -1.197 -26.794 -13.051 1.00 . A A . 64 LYS HZ3 1 1
11 13778 1 1 55 LYS N N -4.194 -22.520 -17.702 1.00 . A A . 64 LYS N 1 1
11 13779 1 1 55 LYS NZ N -1.392 -25.948 -12.479 1.00 . A A . 64 LYS NZ 1 1
11 13780 1 1 55 LYS O O -6.400 -21.833 -15.934 1.00 . A A . 64 LYS O 1 1
11 13781 1 1 56 LEU C C -8.514 -24.287 -14.264 1.00 . A A . 65 LEU C 1 1
11 13782 1 1 56 LEU CA C -8.273 -23.863 -15.710 1.00 . A A . 65 LEU CA 1 1
11 13783 1 1 56 LEU CB C -9.164 -24.679 -16.648 1.00 . A A . 65 LEU CB 1 1
11 13784 1 1 56 LEU CD1 C -9.252 -24.695 -19.153 1.00 . A A . 65 LEU CD1 1 1
11 13785 1 1 56 LEU CD2 C -11.183 -23.795 -17.842 1.00 . A A . 65 LEU CD2 1 1
11 13786 1 1 56 LEU CG C -9.670 -23.951 -17.894 1.00 . A A . 65 LEU CG 1 1
11 13787 1 1 56 LEU H H -6.530 -24.928 -16.262 1.00 . A A . 65 LEU H 1 1
11 13788 1 1 56 LEU HA H -8.520 -22.817 -15.811 1.00 . A A . 65 LEU HA 1 1
11 13789 1 1 56 LEU HB2 H -8.600 -25.539 -16.974 1.00 . A A . 65 LEU HB2 1 1
11 13790 1 1 56 LEU HB3 H -10.024 -25.008 -16.083 1.00 . A A . 65 LEU HB3 1 1
11 13791 1 1 56 LEU HD11 H -9.062 -25.730 -18.913 1.00 . A A . 65 LEU HD11 1 1
11 13792 1 1 56 LEU HD12 H -8.355 -24.247 -19.554 1.00 . A A . 65 LEU HD12 1 1
11 13793 1 1 56 LEU HD13 H -10.043 -24.633 -19.886 1.00 . A A . 65 LEU HD13 1 1
11 13794 1 1 56 LEU HD21 H -11.631 -24.728 -17.534 1.00 . A A . 65 LEU HD21 1 1
11 13795 1 1 56 LEU HD22 H -11.551 -23.525 -18.822 1.00 . A A . 65 LEU HD22 1 1
11 13796 1 1 56 LEU HD23 H -11.441 -23.021 -17.135 1.00 . A A . 65 LEU HD23 1 1
11 13797 1 1 56 LEU HG H -9.232 -22.963 -17.929 1.00 . A A . 65 LEU HG 1 1
11 13798 1 1 56 LEU N N -6.870 -24.029 -16.074 1.00 . A A . 65 LEU N 1 1
11 13799 1 1 56 LEU O O -8.347 -25.456 -13.913 1.00 . A A . 65 LEU O 1 1
11 13800 1 1 57 LEU C C -10.648 -23.947 -11.805 1.00 . A A . 66 LEU C 1 1
11 13801 1 1 57 LEU CA C -9.177 -23.606 -12.023 1.00 . A A . 66 LEU CA 1 1
11 13802 1 1 57 LEU CB C -8.789 -22.400 -11.166 1.00 . A A . 66 LEU CB 1 1
11 13803 1 1 57 LEU CD1 C -7.199 -23.601 -9.646 1.00 . A A . 66 LEU CD1 1 1
11 13804 1 1 57 LEU CD2 C -6.340 -22.459 -11.698 1.00 . A A . 66 LEU CD2 1 1
11 13805 1 1 57 LEU CG C -7.375 -22.417 -10.584 1.00 . A A . 66 LEU CG 1 1
11 13806 1 1 57 LEU H H -9.026 -22.419 -13.769 1.00 . A A . 66 LEU H 1 1
11 13807 1 1 57 LEU HA H -8.576 -24.453 -11.731 1.00 . A A . 66 LEU HA 1 1
11 13808 1 1 57 LEU HB2 H -8.884 -21.515 -11.777 1.00 . A A . 66 LEU HB2 1 1
11 13809 1 1 57 LEU HB3 H -9.487 -22.343 -10.342 1.00 . A A . 66 LEU HB3 1 1
11 13810 1 1 57 LEU HD11 H -7.243 -24.519 -10.212 1.00 . A A . 66 LEU HD11 1 1
11 13811 1 1 57 LEU HD12 H -7.987 -23.596 -8.907 1.00 . A A . 66 LEU HD12 1 1
11 13812 1 1 57 LEU HD13 H -6.241 -23.529 -9.151 1.00 . A A . 66 LEU HD13 1 1
11 13813 1 1 57 LEU HD21 H -6.598 -21.733 -12.455 1.00 . A A . 66 LEU HD21 1 1
11 13814 1 1 57 LEU HD22 H -6.324 -23.446 -12.138 1.00 . A A . 66 LEU HD22 1 1
11 13815 1 1 57 LEU HD23 H -5.366 -22.228 -11.294 1.00 . A A . 66 LEU HD23 1 1
11 13816 1 1 57 LEU HG H -7.217 -21.513 -10.012 1.00 . A A . 66 LEU HG 1 1
11 13817 1 1 57 LEU N N -8.910 -23.331 -13.431 1.00 . A A . 66 LEU N 1 1
11 13818 1 1 57 LEU O O -11.511 -23.555 -12.591 1.00 . A A . 66 LEU O 1 1
11 13819 1 1 58 LEU C C -12.817 -24.283 -9.211 1.00 . A A . 67 LEU C 1 1
11 13820 1 1 58 LEU CA C -12.293 -25.071 -10.407 1.00 . A A . 67 LEU CA 1 1
11 13821 1 1 58 LEU CB C -12.357 -26.571 -10.111 1.00 . A A . 67 LEU CB 1 1
11 13822 1 1 58 LEU CD1 C -13.661 -27.381 -12.093 1.00 . A A . 67 LEU CD1 1 1
11 13823 1 1 58 LEU CD2 C -13.702 -28.681 -9.956 1.00 . A A . 67 LEU CD2 1 1
11 13824 1 1 58 LEU CG C -13.623 -27.293 -10.575 1.00 . A A . 67 LEU CG 1 1
11 13825 1 1 58 LEU H H -10.197 -24.961 -10.142 1.00 . A A . 67 LEU H 1 1
11 13826 1 1 58 LEU HA H -12.912 -24.855 -11.265 1.00 . A A . 67 LEU HA 1 1
11 13827 1 1 58 LEU HB2 H -11.514 -27.039 -10.594 1.00 . A A . 67 LEU HB2 1 1
11 13828 1 1 58 LEU HB3 H -12.275 -26.700 -9.041 1.00 . A A . 67 LEU HB3 1 1
11 13829 1 1 58 LEU HD11 H -14.262 -28.227 -12.389 1.00 . A A . 67 LEU HD11 1 1
11 13830 1 1 58 LEU HD12 H -12.657 -27.501 -12.472 1.00 . A A . 67 LEU HD12 1 1
11 13831 1 1 58 LEU HD13 H -14.091 -26.475 -12.495 1.00 . A A . 67 LEU HD13 1 1
11 13832 1 1 58 LEU HD21 H -13.622 -29.426 -10.734 1.00 . A A . 67 LEU HD21 1 1
11 13833 1 1 58 LEU HD22 H -14.647 -28.794 -9.445 1.00 . A A . 67 LEU HD22 1 1
11 13834 1 1 58 LEU HD23 H -12.893 -28.808 -9.252 1.00 . A A . 67 LEU HD23 1 1
11 13835 1 1 58 LEU HG H -14.489 -26.732 -10.252 1.00 . A A . 67 LEU HG 1 1
11 13836 1 1 58 LEU N N -10.926 -24.678 -10.731 1.00 . A A . 67 LEU N 1 1
11 13837 1 1 58 LEU O O -13.944 -23.787 -9.227 1.00 . A A . 67 LEU O 1 1
11 13838 1 1 59 ASP C C -11.438 -22.253 -6.741 1.00 . A A . 68 ASP C 1 1
11 13839 1 1 59 ASP CA C -12.371 -23.438 -6.973 1.00 . A A . 68 ASP CA 1 1
11 13840 1 1 59 ASP CB C -12.349 -24.366 -5.758 1.00 . A A . 68 ASP CB 1 1
11 13841 1 1 59 ASP CG C -13.727 -24.886 -5.401 1.00 . A A . 68 ASP CG 1 1
11 13842 1 1 59 ASP H H -11.106 -24.587 -8.223 1.00 . A A . 68 ASP H 1 1
11 13843 1 1 59 ASP HA H -13.375 -23.067 -7.113 1.00 . A A . 68 ASP HA 1 1
11 13844 1 1 59 ASP HB2 H -11.710 -25.211 -5.970 1.00 . A A . 68 ASP HB2 1 1
11 13845 1 1 59 ASP HB3 H -11.955 -23.827 -4.908 1.00 . A A . 68 ASP HB3 1 1
11 13846 1 1 59 ASP N N -11.992 -24.169 -8.176 1.00 . A A . 68 ASP N 1 1
11 13847 1 1 59 ASP O O -10.366 -22.168 -7.340 1.00 . A A . 68 ASP O 1 1
11 13848 1 1 59 ASP OD1 O -13.903 -26.122 -5.358 1.00 . A A . 68 ASP OD1 1 1
11 13849 1 1 59 ASP OD2 O -14.630 -24.057 -5.163 1.00 . A A . 68 ASP OD2 1 1
11 13850 1 1 60 ASP C C -10.458 -20.263 -4.157 1.00 . A A . 69 ASP C 1 1
11 13851 1 1 60 ASP CA C -11.056 -20.161 -5.557 1.00 . A A . 69 ASP CA 1 1
11 13852 1 1 60 ASP CB C -11.910 -18.898 -5.670 1.00 . A A . 69 ASP CB 1 1
11 13853 1 1 60 ASP CG C -12.367 -18.632 -7.091 1.00 . A A . 69 ASP CG 1 1
11 13854 1 1 60 ASP H H -12.718 -21.465 -5.423 1.00 . A A . 69 ASP H 1 1
11 13855 1 1 60 ASP HA H -10.251 -20.106 -6.275 1.00 . A A . 69 ASP HA 1 1
11 13856 1 1 60 ASP HB2 H -12.784 -19.005 -5.044 1.00 . A A . 69 ASP HB2 1 1
11 13857 1 1 60 ASP HB3 H -11.332 -18.050 -5.332 1.00 . A A . 69 ASP HB3 1 1
11 13858 1 1 60 ASP N N -11.854 -21.341 -5.869 1.00 . A A . 69 ASP N 1 1
11 13859 1 1 60 ASP O O -10.350 -19.266 -3.444 1.00 . A A . 69 ASP O 1 1
11 13860 1 1 60 ASP OD1 O -11.796 -17.731 -7.740 1.00 . A A . 69 ASP OD1 1 1
11 13861 1 1 60 ASP OD2 O -13.295 -19.327 -7.554 1.00 . A A . 69 ASP OD2 1 1
11 13862 1 1 61 SER C C -7.971 -21.578 -2.501 1.00 . A A . 70 SER C 1 1
11 13863 1 1 61 SER CA C -9.490 -21.709 -2.455 1.00 . A A . 70 SER CA 1 1
11 13864 1 1 61 SER CB C -9.879 -23.097 -1.941 1.00 . A A . 70 SER CB 1 1
11 13865 1 1 61 SER H H -10.185 -22.231 -4.386 1.00 . A A . 70 SER H 1 1
11 13866 1 1 61 SER HA H -9.884 -20.962 -1.781 1.00 . A A . 70 SER HA 1 1
11 13867 1 1 61 SER HB2 H -10.038 -23.757 -2.780 1.00 . A A . 70 SER HB2 1 1
11 13868 1 1 61 SER HB3 H -9.082 -23.485 -1.323 1.00 . A A . 70 SER HB3 1 1
11 13869 1 1 61 SER HG H -11.790 -23.430 -1.670 1.00 . A A . 70 SER HG 1 1
11 13870 1 1 61 SER N N -10.073 -21.475 -3.771 1.00 . A A . 70 SER N 1 1
11 13871 1 1 61 SER O O -7.324 -21.346 -1.480 1.00 . A A . 70 SER O 1 1
11 13872 1 1 61 SER OG O -11.067 -23.041 -1.171 1.00 . A A . 70 SER OG 1 1
11 13873 1 1 62 VAL C C -5.531 -20.174 -4.029 1.00 . A A . 71 VAL C 1 1
11 13874 1 1 62 VAL CA C -5.964 -21.627 -3.878 1.00 . A A . 71 VAL CA 1 1
11 13875 1 1 62 VAL CB C -5.497 -22.422 -5.112 1.00 . A A . 71 VAL CB 1 1
11 13876 1 1 62 VAL CG1 C -5.770 -23.907 -4.926 1.00 . A A . 71 VAL CG1 1 1
11 13877 1 1 62 VAL CG2 C -6.175 -21.900 -6.369 1.00 . A A . 71 VAL CG2 1 1
11 13878 1 1 62 VAL H H -7.975 -21.913 -4.473 1.00 . A A . 71 VAL H 1 1
11 13879 1 1 62 VAL HA H -5.487 -22.046 -3.004 1.00 . A A . 71 VAL HA 1 1
11 13880 1 1 62 VAL HB H -4.431 -22.286 -5.220 1.00 . A A . 71 VAL HB 1 1
11 13881 1 1 62 VAL HG11 H -5.091 -24.477 -5.542 1.00 . A A . 71 VAL HG11 1 1
11 13882 1 1 62 VAL HG12 H -5.627 -24.172 -3.889 1.00 . A A . 71 VAL HG12 1 1
11 13883 1 1 62 VAL HG13 H -6.788 -24.124 -5.216 1.00 . A A . 71 VAL HG13 1 1
11 13884 1 1 62 VAL HG21 H -5.468 -21.318 -6.943 1.00 . A A . 71 VAL HG21 1 1
11 13885 1 1 62 VAL HG22 H -6.521 -22.733 -6.964 1.00 . A A . 71 VAL HG22 1 1
11 13886 1 1 62 VAL HG23 H -7.015 -21.280 -6.095 1.00 . A A . 71 VAL HG23 1 1
11 13887 1 1 62 VAL N N -7.407 -21.729 -3.696 1.00 . A A . 71 VAL N 1 1
11 13888 1 1 62 VAL O O -6.140 -19.406 -4.776 1.00 . A A . 71 VAL O 1 1
11 13889 1 1 63 THR C C -3.231 -18.176 -4.685 1.00 . A A . 72 THR C 1 1
11 13890 1 1 63 THR CA C -3.957 -18.438 -3.370 1.00 . A A . 72 THR CA 1 1
11 13891 1 1 63 THR CB C -2.995 -18.154 -2.201 1.00 . A A . 72 THR CB 1 1
11 13892 1 1 63 THR CG2 C -3.522 -18.759 -0.908 1.00 . A A . 72 THR CG2 1 1
11 13893 1 1 63 THR H H -4.030 -20.457 -2.740 1.00 . A A . 72 THR H 1 1
11 13894 1 1 63 THR HA H -4.795 -17.760 -3.292 1.00 . A A . 72 THR HA 1 1
11 13895 1 1 63 THR HB H -2.913 -17.084 -2.073 1.00 . A A . 72 THR HB 1 1
11 13896 1 1 63 THR HG1 H -1.066 -18.362 -1.849 1.00 . A A . 72 THR HG1 1 1
11 13897 1 1 63 THR HG21 H -3.095 -19.741 -0.770 1.00 . A A . 72 THR HG21 1 1
11 13898 1 1 63 THR HG22 H -4.598 -18.838 -0.960 1.00 . A A . 72 THR HG22 1 1
11 13899 1 1 63 THR HG23 H -3.246 -18.127 -0.077 1.00 . A A . 72 THR HG23 1 1
11 13900 1 1 63 THR N N -4.472 -19.800 -3.316 1.00 . A A . 72 THR N 1 1
11 13901 1 1 63 THR O O -3.256 -19.006 -5.595 1.00 . A A . 72 THR O 1 1
11 13902 1 1 63 THR OG1 O -1.699 -18.691 -2.491 1.00 . A A . 72 THR OG1 1 1
11 13903 1 1 64 LEU C C -0.622 -17.535 -6.167 1.00 . A A . 73 LEU C 1 1
11 13904 1 1 64 LEU CA C -1.850 -16.649 -5.983 1.00 . A A . 73 LEU CA 1 1
11 13905 1 1 64 LEU CB C -1.427 -15.180 -5.915 1.00 . A A . 73 LEU CB 1 1
11 13906 1 1 64 LEU CD1 C -2.960 -13.305 -5.268 1.00 . A A . 73 LEU CD1 1 1
11 13907 1 1 64 LEU CD2 C -1.848 -13.292 -7.509 1.00 . A A . 73 LEU CD2 1 1
11 13908 1 1 64 LEU CG C -2.452 -14.163 -6.417 1.00 . A A . 73 LEU CG 1 1
11 13909 1 1 64 LEU H H -2.601 -16.399 -4.021 1.00 . A A . 73 LEU H 1 1
11 13910 1 1 64 LEU HA H -2.508 -16.787 -6.828 1.00 . A A . 73 LEU HA 1 1
11 13911 1 1 64 LEU HB2 H -1.207 -14.947 -4.885 1.00 . A A . 73 LEU HB2 1 1
11 13912 1 1 64 LEU HB3 H -0.530 -15.068 -6.507 1.00 . A A . 73 LEU HB3 1 1
11 13913 1 1 64 LEU HD11 H -3.805 -13.790 -4.803 1.00 . A A . 73 LEU HD11 1 1
11 13914 1 1 64 LEU HD12 H -3.262 -12.340 -5.646 1.00 . A A . 73 LEU HD12 1 1
11 13915 1 1 64 LEU HD13 H -2.172 -13.176 -4.540 1.00 . A A . 73 LEU HD13 1 1
11 13916 1 1 64 LEU HD21 H -1.653 -13.895 -8.383 1.00 . A A . 73 LEU HD21 1 1
11 13917 1 1 64 LEU HD22 H -0.922 -12.861 -7.155 1.00 . A A . 73 LEU HD22 1 1
11 13918 1 1 64 LEU HD23 H -2.539 -12.502 -7.762 1.00 . A A . 73 LEU HD23 1 1
11 13919 1 1 64 LEU HG H -3.297 -14.690 -6.838 1.00 . A A . 73 LEU HG 1 1
11 13920 1 1 64 LEU N N -2.585 -17.020 -4.779 1.00 . A A . 73 LEU N 1 1
11 13921 1 1 64 LEU O O -0.412 -18.105 -7.237 1.00 . A A . 73 LEU O 1 1
11 13922 1 1 65 GLN C C 1.040 -19.951 -5.122 1.00 . A A . 74 GLN C 1 1
11 13923 1 1 65 GLN CA C 1.388 -18.467 -5.161 1.00 . A A . 74 GLN CA 1 1
11 13924 1 1 65 GLN CB C 2.312 -18.117 -3.993 1.00 . A A . 74 GLN CB 1 1
11 13925 1 1 65 GLN CD C 4.653 -17.493 -3.276 1.00 . A A . 74 GLN CD 1 1
11 13926 1 1 65 GLN CG C 3.673 -17.599 -4.428 1.00 . A A . 74 GLN CG 1 1
11 13927 1 1 65 GLN H H -0.040 -17.170 -4.290 1.00 . A A . 74 GLN H 1 1
11 13928 1 1 65 GLN HA H 1.898 -18.254 -6.088 1.00 . A A . 74 GLN HA 1 1
11 13929 1 1 65 GLN HB2 H 1.837 -17.359 -3.389 1.00 . A A . 74 GLN HB2 1 1
11 13930 1 1 65 GLN HB3 H 2.463 -19.002 -3.392 1.00 . A A . 74 GLN HB3 1 1
11 13931 1 1 65 GLN HE21 H 4.858 -15.541 -3.598 1.00 . A A . 74 GLN HE21 1 1
11 13932 1 1 65 GLN HE22 H 5.784 -16.188 -2.291 1.00 . A A . 74 GLN HE22 1 1
11 13933 1 1 65 GLN HG2 H 4.082 -18.272 -5.166 1.00 . A A . 74 GLN HG2 1 1
11 13934 1 1 65 GLN HG3 H 3.547 -16.619 -4.866 1.00 . A A . 74 GLN HG3 1 1
11 13935 1 1 65 GLN N N 0.182 -17.648 -5.115 1.00 . A A . 74 GLN N 1 1
11 13936 1 1 65 GLN NE2 N 5.149 -16.286 -3.030 1.00 . A A . 74 GLN NE2 1 1
11 13937 1 1 65 GLN O O 1.769 -20.786 -5.660 1.00 . A A . 74 GLN O 1 1
11 13938 1 1 65 GLN OE1 O 4.960 -18.484 -2.614 1.00 . A A . 74 GLN OE1 1 1
11 13939 1 1 66 THR C C -0.705 -22.289 -5.748 1.00 . A A . 75 THR C 1 1
11 13940 1 1 66 THR CA C -0.524 -21.659 -4.372 1.00 . A A . 75 THR CA 1 1
11 13941 1 1 66 THR CB C -1.849 -21.763 -3.594 1.00 . A A . 75 THR CB 1 1
11 13942 1 1 66 THR CG2 C -2.341 -23.202 -3.553 1.00 . A A . 75 THR CG2 1 1
11 13943 1 1 66 THR H H -0.618 -19.565 -4.075 1.00 . A A . 75 THR H 1 1
11 13944 1 1 66 THR HA H 0.231 -22.210 -3.831 1.00 . A A . 75 THR HA 1 1
11 13945 1 1 66 THR HB H -2.592 -21.159 -4.095 1.00 . A A . 75 THR HB 1 1
11 13946 1 1 66 THR HG1 H -1.124 -20.487 -2.276 1.00 . A A . 75 THR HG1 1 1
11 13947 1 1 66 THR HG21 H -2.914 -23.412 -4.444 1.00 . A A . 75 THR HG21 1 1
11 13948 1 1 66 THR HG22 H -2.963 -23.345 -2.682 1.00 . A A . 75 THR HG22 1 1
11 13949 1 1 66 THR HG23 H -1.494 -23.870 -3.505 1.00 . A A . 75 THR HG23 1 1
11 13950 1 1 66 THR N N -0.080 -20.275 -4.483 1.00 . A A . 75 THR N 1 1
11 13951 1 1 66 THR O O -0.323 -23.438 -5.972 1.00 . A A . 75 THR O 1 1
11 13952 1 1 66 THR OG1 O -1.673 -21.276 -2.259 1.00 . A A . 75 THR OG1 1 1
11 13953 1 1 67 VAL C C -0.250 -21.931 -8.862 1.00 . A A . 76 VAL C 1 1
11 13954 1 1 67 VAL CA C -1.521 -22.015 -8.025 1.00 . A A . 76 VAL CA 1 1
11 13955 1 1 67 VAL CB C -2.637 -21.215 -8.725 1.00 . A A . 76 VAL CB 1 1
11 13956 1 1 67 VAL CG1 C -2.322 -19.727 -8.702 1.00 . A A . 76 VAL CG1 1 1
11 13957 1 1 67 VAL CG2 C -2.829 -21.706 -10.152 1.00 . A A . 76 VAL CG2 1 1
11 13958 1 1 67 VAL H H -1.574 -20.623 -6.432 1.00 . A A . 76 VAL H 1 1
11 13959 1 1 67 VAL HA H -1.833 -23.047 -7.963 1.00 . A A . 76 VAL HA 1 1
11 13960 1 1 67 VAL HB H -3.559 -21.374 -8.185 1.00 . A A . 76 VAL HB 1 1
11 13961 1 1 67 VAL HG11 H -3.040 -19.199 -9.312 1.00 . A A . 76 VAL HG11 1 1
11 13962 1 1 67 VAL HG12 H -2.374 -19.364 -7.686 1.00 . A A . 76 VAL HG12 1 1
11 13963 1 1 67 VAL HG13 H -1.329 -19.564 -9.093 1.00 . A A . 76 VAL HG13 1 1
11 13964 1 1 67 VAL HG21 H -2.920 -22.782 -10.152 1.00 . A A . 76 VAL HG21 1 1
11 13965 1 1 67 VAL HG22 H -3.725 -21.269 -10.566 1.00 . A A . 76 VAL HG22 1 1
11 13966 1 1 67 VAL HG23 H -1.978 -21.416 -10.750 1.00 . A A . 76 VAL HG23 1 1
11 13967 1 1 67 VAL N N -1.291 -21.531 -6.670 1.00 . A A . 76 VAL N 1 1
11 13968 1 1 67 VAL O O -0.075 -22.681 -9.822 1.00 . A A . 76 VAL O 1 1
11 13969 1 1 68 GLY C C 1.860 -19.647 -10.142 1.00 . A A . 77 GLY C 1 1
11 13970 1 1 68 GLY CA C 1.883 -20.848 -9.218 1.00 . A A . 77 GLY CA 1 1
11 13971 1 1 68 GLY H H 0.444 -20.443 -7.718 1.00 . A A . 77 GLY H 1 1
11 13972 1 1 68 GLY HA2 H 2.688 -20.729 -8.508 1.00 . A A . 77 GLY HA2 1 1
11 13973 1 1 68 GLY HA3 H 2.063 -21.736 -9.806 1.00 . A A . 77 GLY HA3 1 1
11 13974 1 1 68 GLY N N 0.637 -21.013 -8.491 1.00 . A A . 77 GLY N 1 1
11 13975 1 1 68 GLY O O 2.417 -19.688 -11.239 1.00 . A A . 77 GLY O 1 1
11 13976 1 1 69 VAL C C 2.481 -16.684 -10.634 1.00 . A A . 78 VAL C 1 1
11 13977 1 1 69 VAL CA C 1.119 -17.355 -10.494 1.00 . A A . 78 VAL CA 1 1
11 13978 1 1 69 VAL CB C 0.128 -16.354 -9.872 1.00 . A A . 78 VAL CB 1 1
11 13979 1 1 69 VAL CG1 C 0.148 -15.038 -10.635 1.00 . A A . 78 VAL CG1 1 1
11 13980 1 1 69 VAL CG2 C -1.275 -16.941 -9.844 1.00 . A A . 78 VAL CG2 1 1
11 13981 1 1 69 VAL H H 0.789 -18.602 -8.816 1.00 . A A . 78 VAL H 1 1
11 13982 1 1 69 VAL HA H 0.758 -17.624 -11.476 1.00 . A A . 78 VAL HA 1 1
11 13983 1 1 69 VAL HB H 0.434 -16.159 -8.855 1.00 . A A . 78 VAL HB 1 1
11 13984 1 1 69 VAL HG11 H -0.840 -14.601 -10.624 1.00 . A A . 78 VAL HG11 1 1
11 13985 1 1 69 VAL HG12 H 0.848 -14.361 -10.167 1.00 . A A . 78 VAL HG12 1 1
11 13986 1 1 69 VAL HG13 H 0.450 -15.219 -11.656 1.00 . A A . 78 VAL HG13 1 1
11 13987 1 1 69 VAL HG21 H -1.629 -16.978 -8.824 1.00 . A A . 78 VAL HG21 1 1
11 13988 1 1 69 VAL HG22 H -1.937 -16.322 -10.432 1.00 . A A . 78 VAL HG22 1 1
11 13989 1 1 69 VAL HG23 H -1.256 -17.940 -10.255 1.00 . A A . 78 VAL HG23 1 1
11 13990 1 1 69 VAL N N 1.213 -18.573 -9.699 1.00 . A A . 78 VAL N 1 1
11 13991 1 1 69 VAL O O 3.126 -16.348 -9.640 1.00 . A A . 78 VAL O 1 1
11 13992 1 1 70 LYS C C 4.148 -14.366 -11.838 1.00 . A A . 79 LYS C 1 1
11 13993 1 1 70 LYS CA C 4.200 -15.859 -12.148 1.00 . A A . 79 LYS CA 1 1
11 13994 1 1 70 LYS CB C 4.597 -16.073 -13.610 1.00 . A A . 79 LYS CB 1 1
11 13995 1 1 70 LYS CD C 6.207 -17.320 -15.080 1.00 . A A . 79 LYS CD 1 1
11 13996 1 1 70 LYS CE C 6.169 -18.821 -14.835 1.00 . A A . 79 LYS CE 1 1
11 13997 1 1 70 LYS CG C 6.031 -16.540 -13.788 1.00 . A A . 79 LYS CG 1 1
11 13998 1 1 70 LYS H H 2.355 -16.781 -12.627 1.00 . A A . 79 LYS H 1 1
11 13999 1 1 70 LYS HA H 4.939 -16.321 -11.511 1.00 . A A . 79 LYS HA 1 1
11 14000 1 1 70 LYS HB2 H 3.942 -16.815 -14.043 1.00 . A A . 79 LYS HB2 1 1
11 14001 1 1 70 LYS HB3 H 4.475 -15.142 -14.144 1.00 . A A . 79 LYS HB3 1 1
11 14002 1 1 70 LYS HD2 H 5.411 -17.058 -15.761 1.00 . A A . 79 LYS HD2 1 1
11 14003 1 1 70 LYS HD3 H 7.160 -17.060 -15.521 1.00 . A A . 79 LYS HD3 1 1
11 14004 1 1 70 LYS HE2 H 5.519 -19.019 -13.997 1.00 . A A . 79 LYS HE2 1 1
11 14005 1 1 70 LYS HE3 H 5.777 -19.306 -15.717 1.00 . A A . 79 LYS HE3 1 1
11 14006 1 1 70 LYS HG2 H 6.681 -15.678 -13.810 1.00 . A A . 79 LYS HG2 1 1
11 14007 1 1 70 LYS HG3 H 6.300 -17.175 -12.956 1.00 . A A . 79 LYS HG3 1 1
11 14008 1 1 70 LYS HZ1 H 8.088 -19.409 -15.412 1.00 . A A . 79 LYS HZ1 1 1
11 14009 1 1 70 LYS HZ2 H 7.440 -20.330 -14.150 1.00 . A A . 79 LYS HZ2 1 1
11 14010 1 1 70 LYS HZ3 H 8.009 -18.766 -13.849 1.00 . A A . 79 LYS HZ3 1 1
11 14011 1 1 70 LYS N N 2.914 -16.491 -11.875 1.00 . A A . 79 LYS N 1 1
11 14012 1 1 70 LYS NZ N 7.521 -19.370 -14.541 1.00 . A A . 79 LYS NZ 1 1
11 14013 1 1 70 LYS O O 3.097 -13.830 -11.486 1.00 . A A . 79 LYS O 1 1
11 14014 1 1 71 LYS C C 4.437 -11.489 -12.627 1.00 . A A . 80 LYS C 1 1
11 14015 1 1 71 LYS CA C 5.374 -12.267 -11.709 1.00 . A A . 80 LYS CA 1 1
11 14016 1 1 71 LYS CB C 6.812 -11.778 -11.898 1.00 . A A . 80 LYS CB 1 1
11 14017 1 1 71 LYS CD C 8.605 -10.222 -11.077 1.00 . A A . 80 LYS CD 1 1
11 14018 1 1 71 LYS CE C 9.057 -10.115 -9.629 1.00 . A A . 80 LYS CE 1 1
11 14019 1 1 71 LYS CG C 7.110 -10.475 -11.177 1.00 . A A . 80 LYS CG 1 1
11 14020 1 1 71 LYS H H 6.094 -14.181 -12.256 1.00 . A A . 80 LYS H 1 1
11 14021 1 1 71 LYS HA H 5.077 -12.099 -10.685 1.00 . A A . 80 LYS HA 1 1
11 14022 1 1 71 LYS HB2 H 7.488 -12.533 -11.527 1.00 . A A . 80 LYS HB2 1 1
11 14023 1 1 71 LYS HB3 H 6.994 -11.631 -12.953 1.00 . A A . 80 LYS HB3 1 1
11 14024 1 1 71 LYS HD2 H 9.132 -11.039 -11.547 1.00 . A A . 80 LYS HD2 1 1
11 14025 1 1 71 LYS HD3 H 8.840 -9.298 -11.587 1.00 . A A . 80 LYS HD3 1 1
11 14026 1 1 71 LYS HE2 H 8.422 -10.740 -9.020 1.00 . A A . 80 LYS HE2 1 1
11 14027 1 1 71 LYS HE3 H 10.077 -10.462 -9.558 1.00 . A A . 80 LYS HE3 1 1
11 14028 1 1 71 LYS HG2 H 6.654 -9.660 -11.720 1.00 . A A . 80 LYS HG2 1 1
11 14029 1 1 71 LYS HG3 H 6.695 -10.522 -10.180 1.00 . A A . 80 LYS HG3 1 1
11 14030 1 1 71 LYS HZ1 H 9.061 -8.047 -9.920 1.00 . A A . 80 LYS HZ1 1 1
11 14031 1 1 71 LYS HZ2 H 9.761 -8.534 -8.460 1.00 . A A . 80 LYS HZ2 1 1
11 14032 1 1 71 LYS HZ3 H 8.079 -8.557 -8.639 1.00 . A A . 80 LYS HZ3 1 1
11 14033 1 1 71 LYS N N 5.289 -13.699 -11.972 1.00 . A A . 80 LYS N 1 1
11 14034 1 1 71 LYS NZ N 8.984 -8.715 -9.126 1.00 . A A . 80 LYS NZ 1 1
11 14035 1 1 71 LYS O O 3.774 -10.545 -12.197 1.00 . A A . 80 LYS O 1 1
11 14036 1 1 72 ASP C C 2.070 -11.643 -14.677 1.00 . A A . 81 ASP C 1 1
11 14037 1 1 72 ASP CA C 3.527 -11.233 -14.870 1.00 . A A . 81 ASP CA 1 1
11 14038 1 1 72 ASP CB C 3.982 -11.573 -16.290 1.00 . A A . 81 ASP CB 1 1
11 14039 1 1 72 ASP CG C 4.772 -10.449 -16.930 1.00 . A A . 81 ASP CG 1 1
11 14040 1 1 72 ASP H H 4.938 -12.650 -14.175 1.00 . A A . 81 ASP H 1 1
11 14041 1 1 72 ASP HA H 3.610 -10.168 -14.721 1.00 . A A . 81 ASP HA 1 1
11 14042 1 1 72 ASP HB2 H 4.606 -12.455 -16.260 1.00 . A A . 81 ASP HB2 1 1
11 14043 1 1 72 ASP HB3 H 3.114 -11.772 -16.901 1.00 . A A . 81 ASP HB3 1 1
11 14044 1 1 72 ASP N N 4.385 -11.892 -13.892 1.00 . A A . 81 ASP N 1 1
11 14045 1 1 72 ASP O O 1.173 -10.800 -14.674 1.00 . A A . 81 ASP O 1 1
11 14046 1 1 72 ASP OD1 O 5.841 -10.092 -16.390 1.00 . A A . 81 ASP OD1 1 1
11 14047 1 1 72 ASP OD2 O 4.323 -9.926 -17.970 1.00 . A A . 81 ASP OD2 1 1
11 14048 1 1 73 SER C C -0.394 -13.118 -15.520 1.00 . A A . 82 SER C 1 1
11 14049 1 1 73 SER CA C 0.494 -13.466 -14.329 1.00 . A A . 82 SER CA 1 1
11 14050 1 1 73 SER CB C -0.117 -12.907 -13.043 1.00 . A A . 82 SER CB 1 1
11 14051 1 1 73 SER H H 2.600 -13.566 -14.530 1.00 . A A . 82 SER H 1 1
11 14052 1 1 73 SER HA H 0.563 -14.540 -14.248 1.00 . A A . 82 SER HA 1 1
11 14053 1 1 73 SER HB2 H -0.666 -12.007 -13.269 1.00 . A A . 82 SER HB2 1 1
11 14054 1 1 73 SER HB3 H -0.787 -13.641 -12.618 1.00 . A A . 82 SER HB3 1 1
11 14055 1 1 73 SER HG H 0.478 -12.359 -11.258 1.00 . A A . 82 SER HG 1 1
11 14056 1 1 73 SER N N 1.843 -12.943 -14.518 1.00 . A A . 82 SER N 1 1
11 14057 1 1 73 SER O O -1.062 -12.084 -15.530 1.00 . A A . 82 SER O 1 1
11 14058 1 1 73 SER OG O 0.888 -12.602 -12.092 1.00 . A A . 82 SER OG 1 1
11 14059 1 1 74 VAL C C -2.335 -14.796 -17.806 1.00 . A A . 83 VAL C 1 1
11 14060 1 1 74 VAL CA C -1.203 -13.778 -17.719 1.00 . A A . 83 VAL CA 1 1
11 14061 1 1 74 VAL CB C -0.347 -13.868 -18.996 1.00 . A A . 83 VAL CB 1 1
11 14062 1 1 74 VAL CG1 C 0.416 -15.183 -19.037 1.00 . A A . 83 VAL CG1 1 1
11 14063 1 1 74 VAL CG2 C -1.218 -13.710 -20.233 1.00 . A A . 83 VAL CG2 1 1
11 14064 1 1 74 VAL H H 0.156 -14.797 -16.457 1.00 . A A . 83 VAL H 1 1
11 14065 1 1 74 VAL HA H -1.627 -12.786 -17.664 1.00 . A A . 83 VAL HA 1 1
11 14066 1 1 74 VAL HB H 0.371 -13.061 -18.982 1.00 . A A . 83 VAL HB 1 1
11 14067 1 1 74 VAL HG11 H 0.173 -15.767 -18.161 1.00 . A A . 83 VAL HG11 1 1
11 14068 1 1 74 VAL HG12 H 0.140 -15.733 -19.925 1.00 . A A . 83 VAL HG12 1 1
11 14069 1 1 74 VAL HG13 H 1.477 -14.983 -19.052 1.00 . A A . 83 VAL HG13 1 1
11 14070 1 1 74 VAL HG21 H -1.717 -12.752 -20.201 1.00 . A A . 83 VAL HG21 1 1
11 14071 1 1 74 VAL HG22 H -0.601 -13.765 -21.118 1.00 . A A . 83 VAL HG22 1 1
11 14072 1 1 74 VAL HG23 H -1.955 -14.499 -20.259 1.00 . A A . 83 VAL HG23 1 1
11 14073 1 1 74 VAL N N -0.397 -13.991 -16.523 1.00 . A A . 83 VAL N 1 1
11 14074 1 1 74 VAL O O -2.097 -16.003 -17.859 1.00 . A A . 83 VAL O 1 1
11 14075 1 1 75 PHE C C -5.647 -14.748 -19.055 1.00 . A A . 84 PHE C 1 1
11 14076 1 1 75 PHE CA C -4.739 -15.167 -17.903 1.00 . A A . 84 PHE CA 1 1
11 14077 1 1 75 PHE CB C -5.517 -15.132 -16.586 1.00 . A A . 84 PHE CB 1 1
11 14078 1 1 75 PHE CD1 C -5.004 -12.893 -15.576 1.00 . A A . 84 PHE CD1 1 1
11 14079 1 1 75 PHE CD2 C -4.148 -14.843 -14.503 1.00 . A A . 84 PHE CD2 1 1
11 14080 1 1 75 PHE CE1 C -4.417 -12.099 -14.609 1.00 . A A . 84 PHE CE1 1 1
11 14081 1 1 75 PHE CE2 C -3.558 -14.054 -13.533 1.00 . A A . 84 PHE CE2 1 1
11 14082 1 1 75 PHE CG C -4.877 -14.272 -15.534 1.00 . A A . 84 PHE CG 1 1
11 14083 1 1 75 PHE CZ C -3.692 -12.680 -13.587 1.00 . A A . 84 PHE CZ 1 1
11 14084 1 1 75 PHE H H -3.694 -13.329 -17.777 1.00 . A A . 84 PHE H 1 1
11 14085 1 1 75 PHE HA H -4.393 -16.174 -18.080 1.00 . A A . 84 PHE HA 1 1
11 14086 1 1 75 PHE HB2 H -6.508 -14.745 -16.772 1.00 . A A . 84 PHE HB2 1 1
11 14087 1 1 75 PHE HB3 H -5.594 -16.135 -16.195 1.00 . A A . 84 PHE HB3 1 1
11 14088 1 1 75 PHE HD1 H -5.571 -12.437 -16.375 1.00 . A A . 84 PHE HD1 1 1
11 14089 1 1 75 PHE HD2 H -4.041 -15.917 -14.460 1.00 . A A . 84 PHE HD2 1 1
11 14090 1 1 75 PHE HE1 H -4.523 -11.025 -14.654 1.00 . A A . 84 PHE HE1 1 1
11 14091 1 1 75 PHE HE2 H -2.992 -14.511 -12.736 1.00 . A A . 84 PHE HE2 1 1
11 14092 1 1 75 PHE HZ H -3.233 -12.062 -12.830 1.00 . A A . 84 PHE HZ 1 1
11 14093 1 1 75 PHE N N -3.568 -14.301 -17.822 1.00 . A A . 84 PHE N 1 1
11 14094 1 1 75 PHE O O -5.917 -13.562 -19.248 1.00 . A A . 84 PHE O 1 1
11 14095 1 1 76 VAL C C -8.433 -15.858 -20.635 1.00 . A A . 85 VAL C 1 1
11 14096 1 1 76 VAL CA C -6.994 -15.464 -20.951 1.00 . A A . 85 VAL CA 1 1
11 14097 1 1 76 VAL CB C -6.531 -16.222 -22.210 1.00 . A A . 85 VAL CB 1 1
11 14098 1 1 76 VAL CG1 C -7.319 -15.764 -23.429 1.00 . A A . 85 VAL CG1 1 1
11 14099 1 1 76 VAL CG2 C -5.038 -16.030 -22.427 1.00 . A A . 85 VAL CG2 1 1
11 14100 1 1 76 VAL H H -5.865 -16.655 -19.614 1.00 . A A . 85 VAL H 1 1
11 14101 1 1 76 VAL HA H -6.958 -14.405 -21.161 1.00 . A A . 85 VAL HA 1 1
11 14102 1 1 76 VAL HB H -6.720 -17.275 -22.062 1.00 . A A . 85 VAL HB 1 1
11 14103 1 1 76 VAL HG11 H -7.142 -14.712 -23.597 1.00 . A A . 85 VAL HG11 1 1
11 14104 1 1 76 VAL HG12 H -7.002 -16.327 -24.294 1.00 . A A . 85 VAL HG12 1 1
11 14105 1 1 76 VAL HG13 H -8.372 -15.928 -23.258 1.00 . A A . 85 VAL HG13 1 1
11 14106 1 1 76 VAL HG21 H -4.783 -16.308 -23.439 1.00 . A A . 85 VAL HG21 1 1
11 14107 1 1 76 VAL HG22 H -4.780 -14.994 -22.264 1.00 . A A . 85 VAL HG22 1 1
11 14108 1 1 76 VAL HG23 H -4.490 -16.651 -21.734 1.00 . A A . 85 VAL HG23 1 1
11 14109 1 1 76 VAL N N -6.116 -15.730 -19.818 1.00 . A A . 85 VAL N 1 1
11 14110 1 1 76 VAL O O -8.680 -16.828 -19.918 1.00 . A A . 85 VAL O 1 1
11 14111 1 1 77 LEU C C -11.322 -16.386 -21.958 1.00 . A A . 86 LEU C 1 1
11 14112 1 1 77 LEU CA C -10.796 -15.368 -20.952 1.00 . A A . 86 LEU CA 1 1
11 14113 1 1 77 LEU CB C -11.603 -14.072 -21.050 1.00 . A A . 86 LEU CB 1 1
11 14114 1 1 77 LEU CD1 C -13.744 -13.328 -19.978 1.00 . A A . 86 LEU CD1 1 1
11 14115 1 1 77 LEU CD2 C -13.704 -13.913 -22.409 1.00 . A A . 86 LEU CD2 1 1
11 14116 1 1 77 LEU CG C -13.125 -14.226 -21.038 1.00 . A A . 86 LEU CG 1 1
11 14117 1 1 77 LEU H H -9.122 -14.339 -21.738 1.00 . A A . 86 LEU H 1 1
11 14118 1 1 77 LEU HA H -10.903 -15.774 -19.957 1.00 . A A . 86 LEU HA 1 1
11 14119 1 1 77 LEU HB2 H -11.328 -13.446 -20.215 1.00 . A A . 86 LEU HB2 1 1
11 14120 1 1 77 LEU HB3 H -11.327 -13.581 -21.973 1.00 . A A . 86 LEU HB3 1 1
11 14121 1 1 77 LEU HD11 H -14.659 -12.902 -20.358 1.00 . A A . 86 LEU HD11 1 1
11 14122 1 1 77 LEU HD12 H -13.053 -12.536 -19.730 1.00 . A A . 86 LEU HD12 1 1
11 14123 1 1 77 LEU HD13 H -13.956 -13.910 -19.093 1.00 . A A . 86 LEU HD13 1 1
11 14124 1 1 77 LEU HD21 H -14.686 -13.479 -22.294 1.00 . A A . 86 LEU HD21 1 1
11 14125 1 1 77 LEU HD22 H -13.780 -14.825 -22.985 1.00 . A A . 86 LEU HD22 1 1
11 14126 1 1 77 LEU HD23 H -13.059 -13.216 -22.922 1.00 . A A . 86 LEU HD23 1 1
11 14127 1 1 77 LEU HG H -13.374 -15.250 -20.794 1.00 . A A . 86 LEU HG 1 1
11 14128 1 1 77 LEU N N -9.380 -15.098 -21.175 1.00 . A A . 86 LEU N 1 1
11 14129 1 1 77 LEU O O -11.047 -16.292 -23.154 1.00 . A A . 86 LEU O 1 1
11 14130 1 1 78 VAL C C -14.062 -18.760 -21.877 1.00 . A A . 87 VAL C 1 1
11 14131 1 1 78 VAL CA C -12.652 -18.392 -22.322 1.00 . A A . 87 VAL CA 1 1
11 14132 1 1 78 VAL CB C -11.778 -19.661 -22.325 1.00 . A A . 87 VAL CB 1 1
11 14133 1 1 78 VAL CG1 C -12.401 -20.736 -23.202 1.00 . A A . 87 VAL CG1 1 1
11 14134 1 1 78 VAL CG2 C -10.367 -19.335 -22.787 1.00 . A A . 87 VAL CG2 1 1
11 14135 1 1 78 VAL H H -12.268 -17.380 -20.504 1.00 . A A . 87 VAL H 1 1
11 14136 1 1 78 VAL HA H -12.692 -18.006 -23.330 1.00 . A A . 87 VAL HA 1 1
11 14137 1 1 78 VAL HB H -11.725 -20.039 -21.314 1.00 . A A . 87 VAL HB 1 1
11 14138 1 1 78 VAL HG11 H -12.925 -20.271 -24.024 1.00 . A A . 87 VAL HG11 1 1
11 14139 1 1 78 VAL HG12 H -11.625 -21.381 -23.588 1.00 . A A . 87 VAL HG12 1 1
11 14140 1 1 78 VAL HG13 H -13.097 -21.320 -22.617 1.00 . A A . 87 VAL HG13 1 1
11 14141 1 1 78 VAL HG21 H -9.730 -20.193 -22.631 1.00 . A A . 87 VAL HG21 1 1
11 14142 1 1 78 VAL HG22 H -10.381 -19.084 -23.838 1.00 . A A . 87 VAL HG22 1 1
11 14143 1 1 78 VAL HG23 H -9.987 -18.497 -22.223 1.00 . A A . 87 VAL HG23 1 1
11 14144 1 1 78 VAL N N -12.083 -17.358 -21.466 1.00 . A A . 87 VAL N 1 1
11 14145 1 1 78 VAL O O -14.338 -18.874 -20.682 1.00 . A A . 87 VAL O 1 1
11 14146 1 1 79 ARG C C -16.571 -20.794 -22.764 1.00 . A A . 88 ARG C 1 1
11 14147 1 1 79 ARG CA C -16.337 -19.301 -22.554 1.00 . A A . 88 ARG CA 1 1
11 14148 1 1 79 ARG CB C -17.290 -18.495 -23.439 1.00 . A A . 88 ARG CB 1 1
11 14149 1 1 79 ARG CD C -19.565 -17.453 -23.672 1.00 . A A . 88 ARG CD 1 1
11 14150 1 1 79 ARG CG C -18.521 -17.989 -22.705 1.00 . A A . 88 ARG CG 1 1
11 14151 1 1 79 ARG CZ C -19.778 -15.680 -25.361 1.00 . A A . 88 ARG CZ 1 1
11 14152 1 1 79 ARG H H -14.673 -18.841 -23.779 1.00 . A A . 88 ARG H 1 1
11 14153 1 1 79 ARG HA H -16.530 -19.060 -21.519 1.00 . A A . 88 ARG HA 1 1
11 14154 1 1 79 ARG HB2 H -16.759 -17.643 -23.837 1.00 . A A . 88 ARG HB2 1 1
11 14155 1 1 79 ARG HB3 H -17.616 -19.120 -24.257 1.00 . A A . 88 ARG HB3 1 1
11 14156 1 1 79 ARG HD2 H -19.887 -18.258 -24.316 1.00 . A A . 88 ARG HD2 1 1
11 14157 1 1 79 ARG HD3 H -20.407 -17.087 -23.105 1.00 . A A . 88 ARG HD3 1 1
11 14158 1 1 79 ARG HE H -18.092 -16.143 -24.402 1.00 . A A . 88 ARG HE 1 1
11 14159 1 1 79 ARG HG2 H -18.953 -18.803 -22.141 1.00 . A A . 88 ARG HG2 1 1
11 14160 1 1 79 ARG HG3 H -18.227 -17.198 -22.032 1.00 . A A . 88 ARG HG3 1 1
11 14161 1 1 79 ARG HH11 H -21.482 -16.694 -24.973 1.00 . A A . 88 ARG HH11 1 1
11 14162 1 1 79 ARG HH12 H -21.619 -15.441 -26.162 1.00 . A A . 88 ARG HH12 1 1
11 14163 1 1 79 ARG HH21 H -18.259 -14.491 -25.966 1.00 . A A . 88 ARG HH21 1 1
11 14164 1 1 79 ARG HH22 H -19.785 -14.189 -26.726 1.00 . A A . 88 ARG HH22 1 1
11 14165 1 1 79 ARG N N -14.953 -18.946 -22.846 1.00 . A A . 88 ARG N 1 1
11 14166 1 1 79 ARG NE N -19.041 -16.368 -24.498 1.00 . A A . 88 ARG NE 1 1
11 14167 1 1 79 ARG NH1 N -21.065 -15.962 -25.512 1.00 . A A . 88 ARG NH1 1 1
11 14168 1 1 79 ARG NH2 N -19.229 -14.706 -26.077 1.00 . A A . 88 ARG NH2 1 1
11 14169 1 1 79 ARG O O -15.994 -21.404 -23.664 1.00 . A A . 88 ARG O 1 1
11 14170 1 1 80 LYS C C -18.813 -23.052 -23.064 1.00 . A A . 89 LYS C 1 1
11 14171 1 1 80 LYS CA C -17.732 -22.799 -22.018 1.00 . A A . 89 LYS CA 1 1
11 14172 1 1 80 LYS CB C -18.190 -23.332 -20.658 1.00 . A A . 89 LYS CB 1 1
11 14173 1 1 80 LYS CD C -19.361 -25.342 -19.712 1.00 . A A . 89 LYS CD 1 1
11 14174 1 1 80 LYS CE C -18.952 -26.543 -18.872 1.00 . A A . 89 LYS CE 1 1
11 14175 1 1 80 LYS CG C -18.212 -24.848 -20.574 1.00 . A A . 89 LYS CG 1 1
11 14176 1 1 80 LYS H H -17.849 -20.839 -21.227 1.00 . A A . 89 LYS H 1 1
11 14177 1 1 80 LYS HA H -16.833 -23.318 -22.314 1.00 . A A . 89 LYS HA 1 1
11 14178 1 1 80 LYS HB2 H -17.521 -22.959 -19.895 1.00 . A A . 89 LYS HB2 1 1
11 14179 1 1 80 LYS HB3 H -19.187 -22.967 -20.459 1.00 . A A . 89 LYS HB3 1 1
11 14180 1 1 80 LYS HD2 H -19.675 -24.546 -19.053 1.00 . A A . 89 LYS HD2 1 1
11 14181 1 1 80 LYS HD3 H -20.184 -25.626 -20.354 1.00 . A A . 89 LYS HD3 1 1
11 14182 1 1 80 LYS HE2 H -18.033 -26.309 -18.358 1.00 . A A . 89 LYS HE2 1 1
11 14183 1 1 80 LYS HE3 H -19.730 -26.740 -18.149 1.00 . A A . 89 LYS HE3 1 1
11 14184 1 1 80 LYS HG2 H -18.322 -25.253 -21.569 1.00 . A A . 89 LYS HG2 1 1
11 14185 1 1 80 LYS HG3 H -17.280 -25.189 -20.145 1.00 . A A . 89 LYS HG3 1 1
11 14186 1 1 80 LYS HZ1 H -18.972 -27.553 -20.701 1.00 . A A . 89 LYS HZ1 1 1
11 14187 1 1 80 LYS HZ2 H -19.362 -28.528 -19.375 1.00 . A A . 89 LYS HZ2 1 1
11 14188 1 1 80 LYS HZ3 H -17.756 -28.070 -19.645 1.00 . A A . 89 LYS HZ3 1 1
11 14189 1 1 80 LYS N N -17.420 -21.378 -21.925 1.00 . A A . 89 LYS N 1 1
11 14190 1 1 80 LYS NZ N -18.746 -27.759 -19.707 1.00 . A A . 89 LYS NZ 1 1
11 14191 1 1 80 LYS O O -18.785 -24.062 -23.767 1.00 . A A . 89 LYS O 1 1
11 14192 1 1 81 ALA C C -21.136 -20.913 -24.803 1.00 . A A . 90 ALA C 1 1
11 14193 1 1 81 ALA CA C -20.850 -22.250 -24.126 1.00 . A A . 90 ALA CA 1 1
11 14194 1 1 81 ALA CB C -22.104 -22.776 -23.442 1.00 . A A . 90 ALA CB 1 1
11 14195 1 1 81 ALA H H -19.730 -21.345 -22.574 1.00 . A A . 90 ALA H 1 1
11 14196 1 1 81 ALA HA H -20.551 -22.966 -24.877 1.00 . A A . 90 ALA HA 1 1
11 14197 1 1 81 ALA HB1 H -22.943 -22.146 -23.697 1.00 . A A . 90 ALA HB1 1 1
11 14198 1 1 81 ALA HB2 H -22.297 -23.785 -23.774 1.00 . A A . 90 ALA HB2 1 1
11 14199 1 1 81 ALA HB3 H -21.960 -22.769 -22.372 1.00 . A A . 90 ALA HB3 1 1
11 14200 1 1 81 ALA N N -19.763 -22.128 -23.162 1.00 . A A . 90 ALA N 1 1
11 14201 1 1 81 ALA O O -21.723 -20.014 -24.200 1.00 . A A . 90 ALA O 1 1
12 14202 1 1 1 MET C C 2.735 -0.621 -1.555 1.00 . A A . 10 MET C 1 1
12 14203 1 1 1 MET CA C 1.794 0.424 -2.147 1.00 . A A . 10 MET CA 1 1
12 14204 1 1 1 MET CB C 2.577 1.690 -2.502 1.00 . A A . 10 MET CB 1 1
12 14205 1 1 1 MET CE C 2.012 5.431 -3.657 1.00 . A A . 10 MET CE 1 1
12 14206 1 1 1 MET CG C 1.778 2.690 -3.320 1.00 . A A . 10 MET CG 1 1
12 14207 1 1 1 MET H1 H -0.213 0.622 -1.506 1.00 . A A . 10 MET H1 1 1
12 14208 1 1 1 MET HA H 1.350 0.023 -3.046 1.00 . A A . 10 MET HA 1 1
12 14209 1 1 1 MET HB2 H 2.890 2.173 -1.588 1.00 . A A . 10 MET HB2 1 1
12 14210 1 1 1 MET HB3 H 3.452 1.411 -3.070 1.00 . A A . 10 MET HB3 1 1
12 14211 1 1 1 MET HE1 H 2.869 5.971 -3.283 1.00 . A A . 10 MET HE1 1 1
12 14212 1 1 1 MET HE2 H 2.279 4.919 -4.570 1.00 . A A . 10 MET HE2 1 1
12 14213 1 1 1 MET HE3 H 1.207 6.124 -3.854 1.00 . A A . 10 MET HE3 1 1
12 14214 1 1 1 MET HG2 H 2.321 2.911 -4.227 1.00 . A A . 10 MET HG2 1 1
12 14215 1 1 1 MET HG3 H 0.825 2.247 -3.573 1.00 . A A . 10 MET HG3 1 1
12 14216 1 1 1 MET N N 0.716 0.739 -1.217 1.00 . A A . 10 MET N 1 1
12 14217 1 1 1 MET O O 3.939 -0.599 -1.808 1.00 . A A . 10 MET O 1 1
12 14218 1 1 1 MET SD S 1.482 4.233 -2.435 1.00 . A A . 10 MET SD 1 1
12 14219 1 1 2 SER C C 2.862 -3.888 -0.920 1.00 . A A . 11 SER C 1 1
12 14220 1 1 2 SER CA C 2.967 -2.584 -0.136 1.00 . A A . 11 SER CA 1 1
12 14221 1 1 2 SER CB C 2.503 -2.805 1.306 1.00 . A A . 11 SER CB 1 1
12 14222 1 1 2 SER H H 1.211 -1.498 -0.604 1.00 . A A . 11 SER H 1 1
12 14223 1 1 2 SER HA H 3.998 -2.264 -0.128 1.00 . A A . 11 SER HA 1 1
12 14224 1 1 2 SER HB2 H 3.016 -3.659 1.720 1.00 . A A . 11 SER HB2 1 1
12 14225 1 1 2 SER HB3 H 2.732 -1.927 1.893 1.00 . A A . 11 SER HB3 1 1
12 14226 1 1 2 SER HG H 0.939 -3.877 1.800 1.00 . A A . 11 SER HG 1 1
12 14227 1 1 2 SER N N 2.177 -1.534 -0.767 1.00 . A A . 11 SER N 1 1
12 14228 1 1 2 SER O O 1.799 -4.504 -0.982 1.00 . A A . 11 SER O 1 1
12 14229 1 1 2 SER OG O 1.106 -3.039 1.361 1.00 . A A . 11 SER OG 1 1
12 14230 1 1 3 GLU C C 3.008 -5.474 -3.451 1.00 . A A . 12 GLU C 1 1
12 14231 1 1 3 GLU CA C 4.009 -5.533 -2.300 1.00 . A A . 12 GLU CA 1 1
12 14232 1 1 3 GLU CB C 3.706 -6.739 -1.408 1.00 . A A . 12 GLU CB 1 1
12 14233 1 1 3 GLU CD C 3.320 -9.141 -2.086 1.00 . A A . 12 GLU CD 1 1
12 14234 1 1 3 GLU CG C 4.336 -8.032 -1.898 1.00 . A A . 12 GLU CG 1 1
12 14235 1 1 3 GLU H H 4.792 -3.768 -1.432 1.00 . A A . 12 GLU H 1 1
12 14236 1 1 3 GLU HA H 5.002 -5.640 -2.708 1.00 . A A . 12 GLU HA 1 1
12 14237 1 1 3 GLU HB2 H 4.075 -6.537 -0.413 1.00 . A A . 12 GLU HB2 1 1
12 14238 1 1 3 GLU HB3 H 2.636 -6.879 -1.364 1.00 . A A . 12 GLU HB3 1 1
12 14239 1 1 3 GLU HG2 H 4.821 -7.845 -2.844 1.00 . A A . 12 GLU HG2 1 1
12 14240 1 1 3 GLU HG3 H 5.071 -8.356 -1.176 1.00 . A A . 12 GLU HG3 1 1
12 14241 1 1 3 GLU N N 3.975 -4.303 -1.518 1.00 . A A . 12 GLU N 1 1
12 14242 1 1 3 GLU O O 1.850 -5.866 -3.303 1.00 . A A . 12 GLU O 1 1
12 14243 1 1 3 GLU OE1 O 2.727 -9.579 -1.078 1.00 . A A . 12 GLU OE1 1 1
12 14244 1 1 3 GLU OE2 O 3.117 -9.572 -3.241 1.00 . A A . 12 GLU OE2 1 1
12 14245 1 1 4 THR C C 2.849 -6.022 -6.740 1.00 . A A . 13 THR C 1 1
12 14246 1 1 4 THR CA C 2.609 -4.868 -5.774 1.00 . A A . 13 THR CA 1 1
12 14247 1 1 4 THR CB C 2.843 -3.537 -6.513 1.00 . A A . 13 THR CB 1 1
12 14248 1 1 4 THR CG2 C 1.559 -2.725 -6.586 1.00 . A A . 13 THR CG2 1 1
12 14249 1 1 4 THR H H 4.395 -4.684 -4.654 1.00 . A A . 13 THR H 1 1
12 14250 1 1 4 THR HA H 1.581 -4.895 -5.443 1.00 . A A . 13 THR HA 1 1
12 14251 1 1 4 THR HB H 3.172 -3.754 -7.519 1.00 . A A . 13 THR HB 1 1
12 14252 1 1 4 THR HG1 H 3.769 -1.850 -6.080 1.00 . A A . 13 THR HG1 1 1
12 14253 1 1 4 THR HG21 H 1.476 -2.268 -7.561 1.00 . A A . 13 THR HG21 1 1
12 14254 1 1 4 THR HG22 H 1.575 -1.956 -5.828 1.00 . A A . 13 THR HG22 1 1
12 14255 1 1 4 THR HG23 H 0.713 -3.375 -6.421 1.00 . A A . 13 THR HG23 1 1
12 14256 1 1 4 THR N N 3.463 -4.980 -4.598 1.00 . A A . 13 THR N 1 1
12 14257 1 1 4 THR O O 3.968 -6.520 -6.861 1.00 . A A . 13 THR O 1 1
12 14258 1 1 4 THR OG1 O 3.856 -2.777 -5.844 1.00 . A A . 13 THR OG1 1 1
12 14259 1 1 5 ILE C C 1.074 -7.243 -9.640 1.00 . A A . 14 ILE C 1 1
12 14260 1 1 5 ILE CA C 1.889 -7.536 -8.385 1.00 . A A . 14 ILE CA 1 1
12 14261 1 1 5 ILE CB C 1.407 -8.864 -7.772 1.00 . A A . 14 ILE CB 1 1
12 14262 1 1 5 ILE CD1 C 3.596 -9.372 -6.577 1.00 . A A . 14 ILE CD1 1 1
12 14263 1 1 5 ILE CG1 C 2.111 -9.121 -6.438 1.00 . A A . 14 ILE CG1 1 1
12 14264 1 1 5 ILE CG2 C 1.654 -10.014 -8.738 1.00 . A A . 14 ILE CG2 1 1
12 14265 1 1 5 ILE H H 0.926 -6.004 -7.287 1.00 . A A . 14 ILE H 1 1
12 14266 1 1 5 ILE HA H 2.928 -7.646 -8.660 1.00 . A A . 14 ILE HA 1 1
12 14267 1 1 5 ILE HB H 0.344 -8.792 -7.602 1.00 . A A . 14 ILE HB 1 1
12 14268 1 1 5 ILE HD11 H 3.796 -10.427 -6.459 1.00 . A A . 14 ILE HD11 1 1
12 14269 1 1 5 ILE HD12 H 3.927 -9.048 -7.552 1.00 . A A . 14 ILE HD12 1 1
12 14270 1 1 5 ILE HD13 H 4.127 -8.819 -5.815 1.00 . A A . 14 ILE HD13 1 1
12 14271 1 1 5 ILE HG12 H 1.978 -8.264 -5.797 1.00 . A A . 14 ILE HG12 1 1
12 14272 1 1 5 ILE HG13 H 1.669 -9.988 -5.968 1.00 . A A . 14 ILE HG13 1 1
12 14273 1 1 5 ILE HG21 H 1.572 -10.952 -8.209 1.00 . A A . 14 ILE HG21 1 1
12 14274 1 1 5 ILE HG22 H 0.921 -9.982 -9.530 1.00 . A A . 14 ILE HG22 1 1
12 14275 1 1 5 ILE HG23 H 2.644 -9.923 -9.159 1.00 . A A . 14 ILE HG23 1 1
12 14276 1 1 5 ILE N N 1.792 -6.441 -7.427 1.00 . A A . 14 ILE N 1 1
12 14277 1 1 5 ILE O O -0.150 -7.370 -9.659 1.00 . A A . 14 ILE O 1 1
12 14278 1 1 6 PRO C C 0.578 -7.764 -12.692 1.00 . A A . 15 PRO C 1 1
12 14279 1 1 6 PRO CA C 1.129 -6.524 -11.996 1.00 . A A . 15 PRO CA 1 1
12 14280 1 1 6 PRO CB C 2.266 -5.911 -12.817 1.00 . A A . 15 PRO CB 1 1
12 14281 1 1 6 PRO CD C 3.229 -6.668 -10.764 1.00 . A A . 15 PRO CD 1 1
12 14282 1 1 6 PRO CG C 3.510 -6.485 -12.230 1.00 . A A . 15 PRO CG 1 1
12 14283 1 1 6 PRO HA H 0.338 -5.798 -11.876 1.00 . A A . 15 PRO HA 1 1
12 14284 1 1 6 PRO HB2 H 2.154 -6.188 -13.856 1.00 . A A . 15 PRO HB2 1 1
12 14285 1 1 6 PRO HB3 H 2.245 -4.836 -12.721 1.00 . A A . 15 PRO HB3 1 1
12 14286 1 1 6 PRO HD2 H 3.735 -7.546 -10.390 1.00 . A A . 15 PRO HD2 1 1
12 14287 1 1 6 PRO HD3 H 3.531 -5.791 -10.210 1.00 . A A . 15 PRO HD3 1 1
12 14288 1 1 6 PRO HG2 H 3.728 -7.436 -12.692 1.00 . A A . 15 PRO HG2 1 1
12 14289 1 1 6 PRO HG3 H 4.332 -5.799 -12.371 1.00 . A A . 15 PRO HG3 1 1
12 14290 1 1 6 PRO N N 1.768 -6.842 -10.715 1.00 . A A . 15 PRO N 1 1
12 14291 1 1 6 PRO O O 1.295 -8.743 -12.897 1.00 . A A . 15 PRO O 1 1
12 14292 1 1 7 VAL C C -1.923 -8.405 -15.075 1.00 . A A . 16 VAL C 1 1
12 14293 1 1 7 VAL CA C -1.347 -8.833 -13.729 1.00 . A A . 16 VAL CA 1 1
12 14294 1 1 7 VAL CB C -2.474 -9.432 -12.868 1.00 . A A . 16 VAL CB 1 1
12 14295 1 1 7 VAL CG1 C -1.898 -10.144 -11.653 1.00 . A A . 16 VAL CG1 1 1
12 14296 1 1 7 VAL CG2 C -3.455 -8.348 -12.446 1.00 . A A . 16 VAL CG2 1 1
12 14297 1 1 7 VAL H H -1.220 -6.906 -12.864 1.00 . A A . 16 VAL H 1 1
12 14298 1 1 7 VAL HA H -0.603 -9.599 -13.895 1.00 . A A . 16 VAL HA 1 1
12 14299 1 1 7 VAL HB H -3.008 -10.159 -13.464 1.00 . A A . 16 VAL HB 1 1
12 14300 1 1 7 VAL HG11 H -2.549 -10.959 -11.372 1.00 . A A . 16 VAL HG11 1 1
12 14301 1 1 7 VAL HG12 H -0.918 -10.530 -11.893 1.00 . A A . 16 VAL HG12 1 1
12 14302 1 1 7 VAL HG13 H -1.820 -9.447 -10.832 1.00 . A A . 16 VAL HG13 1 1
12 14303 1 1 7 VAL HG21 H -3.771 -7.792 -13.316 1.00 . A A . 16 VAL HG21 1 1
12 14304 1 1 7 VAL HG22 H -4.316 -8.804 -11.977 1.00 . A A . 16 VAL HG22 1 1
12 14305 1 1 7 VAL HG23 H -2.975 -7.681 -11.746 1.00 . A A . 16 VAL HG23 1 1
12 14306 1 1 7 VAL N N -0.700 -7.714 -13.054 1.00 . A A . 16 VAL N 1 1
12 14307 1 1 7 VAL O O -2.280 -7.243 -15.267 1.00 . A A . 16 VAL O 1 1
12 14308 1 1 8 SER C C -3.658 -10.047 -17.688 1.00 . A A . 17 SER C 1 1
12 14309 1 1 8 SER CA C -2.540 -9.072 -17.333 1.00 . A A . 17 SER CA 1 1
12 14310 1 1 8 SER CB C -1.425 -9.155 -18.377 1.00 . A A . 17 SER CB 1 1
12 14311 1 1 8 SER H H -1.709 -10.260 -15.789 1.00 . A A . 17 SER H 1 1
12 14312 1 1 8 SER HA H -2.941 -8.070 -17.325 1.00 . A A . 17 SER HA 1 1
12 14313 1 1 8 SER HB2 H -1.190 -10.191 -18.568 1.00 . A A . 17 SER HB2 1 1
12 14314 1 1 8 SER HB3 H -1.757 -8.686 -19.292 1.00 . A A . 17 SER HB3 1 1
12 14315 1 1 8 SER HG H -0.482 -7.621 -17.605 1.00 . A A . 17 SER HG 1 1
12 14316 1 1 8 SER N N -2.010 -9.352 -16.003 1.00 . A A . 17 SER N 1 1
12 14317 1 1 8 SER O O -3.542 -11.252 -17.463 1.00 . A A . 17 SER O 1 1
12 14318 1 1 8 SER OG O -0.254 -8.496 -17.925 1.00 . A A . 17 SER OG 1 1
12 14319 1 1 9 VAL C C -6.244 -10.120 -20.098 1.00 . A A . 18 VAL C 1 1
12 14320 1 1 9 VAL CA C -5.882 -10.339 -18.633 1.00 . A A . 18 VAL CA 1 1
12 14321 1 1 9 VAL CB C -7.115 -10.038 -17.760 1.00 . A A . 18 VAL CB 1 1
12 14322 1 1 9 VAL CG1 C -8.200 -11.079 -17.990 1.00 . A A . 18 VAL CG1 1 1
12 14323 1 1 9 VAL CG2 C -6.725 -9.977 -16.291 1.00 . A A . 18 VAL CG2 1 1
12 14324 1 1 9 VAL H H -4.776 -8.550 -18.399 1.00 . A A . 18 VAL H 1 1
12 14325 1 1 9 VAL HA H -5.611 -11.375 -18.491 1.00 . A A . 18 VAL HA 1 1
12 14326 1 1 9 VAL HB H -7.507 -9.073 -18.047 1.00 . A A . 18 VAL HB 1 1
12 14327 1 1 9 VAL HG11 H -9.134 -10.583 -18.208 1.00 . A A . 18 VAL HG11 1 1
12 14328 1 1 9 VAL HG12 H -7.923 -11.710 -18.822 1.00 . A A . 18 VAL HG12 1 1
12 14329 1 1 9 VAL HG13 H -8.313 -11.683 -17.102 1.00 . A A . 18 VAL HG13 1 1
12 14330 1 1 9 VAL HG21 H -5.721 -10.356 -16.170 1.00 . A A . 18 VAL HG21 1 1
12 14331 1 1 9 VAL HG22 H -6.767 -8.954 -15.949 1.00 . A A . 18 VAL HG22 1 1
12 14332 1 1 9 VAL HG23 H -7.409 -10.579 -15.712 1.00 . A A . 18 VAL HG23 1 1
12 14333 1 1 9 VAL N N -4.742 -9.517 -18.245 1.00 . A A . 18 VAL N 1 1
12 14334 1 1 9 VAL O O -6.233 -8.991 -20.587 1.00 . A A . 18 VAL O 1 1
12 14335 1 1 10 GLN C C -8.422 -11.395 -22.391 1.00 . A A . 19 GLN C 1 1
12 14336 1 1 10 GLN CA C -6.932 -11.133 -22.201 1.00 . A A . 19 GLN CA 1 1
12 14337 1 1 10 GLN CB C -6.117 -12.140 -23.014 1.00 . A A . 19 GLN CB 1 1
12 14338 1 1 10 GLN CD C -5.821 -11.132 -25.312 1.00 . A A . 19 GLN CD 1 1
12 14339 1 1 10 GLN CG C -5.156 -11.492 -23.998 1.00 . A A . 19 GLN CG 1 1
12 14340 1 1 10 GLN H H -6.557 -12.079 -20.345 1.00 . A A . 19 GLN H 1 1
12 14341 1 1 10 GLN HA H -6.707 -10.137 -22.549 1.00 . A A . 19 GLN HA 1 1
12 14342 1 1 10 GLN HB2 H -5.544 -12.754 -22.336 1.00 . A A . 19 GLN HB2 1 1
12 14343 1 1 10 GLN HB3 H -6.796 -12.769 -23.570 1.00 . A A . 19 GLN HB3 1 1
12 14344 1 1 10 GLN HE21 H -4.096 -11.361 -26.275 1.00 . A A . 19 GLN HE21 1 1
12 14345 1 1 10 GLN HE22 H -5.446 -10.904 -27.251 1.00 . A A . 19 GLN HE22 1 1
12 14346 1 1 10 GLN HG2 H -4.761 -10.590 -23.554 1.00 . A A . 19 GLN HG2 1 1
12 14347 1 1 10 GLN HG3 H -4.347 -12.179 -24.196 1.00 . A A . 19 GLN HG3 1 1
12 14348 1 1 10 GLN N N -6.566 -11.207 -20.791 1.00 . A A . 19 GLN N 1 1
12 14349 1 1 10 GLN NE2 N -5.043 -11.131 -26.388 1.00 . A A . 19 GLN NE2 1 1
12 14350 1 1 10 GLN O O -8.986 -12.302 -21.777 1.00 . A A . 19 GLN O 1 1
12 14351 1 1 10 GLN OE1 O -7.020 -10.858 -25.360 1.00 . A A . 19 GLN OE1 1 1
12 14352 1 1 11 CYS C C -10.761 -10.661 -25.011 1.00 . A A . 20 CYS C 1 1
12 14353 1 1 11 CYS CA C -10.480 -10.742 -23.514 1.00 . A A . 20 CYS CA 1 1
12 14354 1 1 11 CYS CB C -11.273 -9.662 -22.776 1.00 . A A . 20 CYS CB 1 1
12 14355 1 1 11 CYS H H -8.550 -9.892 -23.703 1.00 . A A . 20 CYS H 1 1
12 14356 1 1 11 CYS HA H -10.788 -11.712 -23.155 1.00 . A A . 20 CYS HA 1 1
12 14357 1 1 11 CYS HB2 H -10.730 -9.371 -21.889 1.00 . A A . 20 CYS HB2 1 1
12 14358 1 1 11 CYS HB3 H -11.383 -8.803 -23.420 1.00 . A A . 20 CYS HB3 1 1
12 14359 1 1 11 CYS HG H -13.623 -9.096 -21.967 1.00 . A A . 20 CYS HG 1 1
12 14360 1 1 11 CYS N N -9.054 -10.597 -23.244 1.00 . A A . 20 CYS N 1 1
12 14361 1 1 11 CYS O O -10.047 -9.982 -25.751 1.00 . A A . 20 CYS O 1 1
12 14362 1 1 11 CYS SG S -12.926 -10.183 -22.261 1.00 . A A . 20 CYS SG 1 1
12 14363 1 1 12 CYS C C -12.495 -9.959 -27.348 1.00 . A A . 21 CYS C 1 1
12 14364 1 1 12 CYS CA C -12.176 -11.368 -26.861 1.00 . A A . 21 CYS CA 1 1
12 14365 1 1 12 CYS CB C -13.380 -12.284 -27.085 1.00 . A A . 21 CYS CB 1 1
12 14366 1 1 12 CYS H H -12.332 -11.881 -24.813 1.00 . A A . 21 CYS H 1 1
12 14367 1 1 12 CYS HA H -11.336 -11.749 -27.423 1.00 . A A . 21 CYS HA 1 1
12 14368 1 1 12 CYS HB2 H -13.759 -12.608 -26.127 1.00 . A A . 21 CYS HB2 1 1
12 14369 1 1 12 CYS HB3 H -14.151 -11.731 -27.600 1.00 . A A . 21 CYS HB3 1 1
12 14370 1 1 12 CYS HG H -13.592 -13.625 -29.242 1.00 . A A . 21 CYS HG 1 1
12 14371 1 1 12 CYS N N -11.802 -11.359 -25.451 1.00 . A A . 21 CYS N 1 1
12 14372 1 1 12 CYS O O -12.419 -9.673 -28.543 1.00 . A A . 21 CYS O 1 1
12 14373 1 1 12 CYS SG S -13.013 -13.762 -28.059 1.00 . A A . 21 CYS SG 1 1
12 14374 1 1 13 GLU C C -11.954 -6.809 -26.663 1.00 . A A . 22 GLU C 1 1
12 14375 1 1 13 GLU CA C -13.187 -7.703 -26.751 1.00 . A A . 22 GLU CA 1 1
12 14376 1 1 13 GLU CB C -14.280 -7.178 -25.818 1.00 . A A . 22 GLU CB 1 1
12 14377 1 1 13 GLU CD C -15.904 -5.291 -26.248 1.00 . A A . 22 GLU CD 1 1
12 14378 1 1 13 GLU CG C -15.538 -6.732 -26.545 1.00 . A A . 22 GLU CG 1 1
12 14379 1 1 13 GLU H H -12.895 -9.370 -25.479 1.00 . A A . 22 GLU H 1 1
12 14380 1 1 13 GLU HA H -13.555 -7.689 -27.766 1.00 . A A . 22 GLU HA 1 1
12 14381 1 1 13 GLU HB2 H -14.549 -7.959 -25.122 1.00 . A A . 22 GLU HB2 1 1
12 14382 1 1 13 GLU HB3 H -13.891 -6.335 -25.267 1.00 . A A . 22 GLU HB3 1 1
12 14383 1 1 13 GLU HG2 H -15.380 -6.835 -27.608 1.00 . A A . 22 GLU HG2 1 1
12 14384 1 1 13 GLU HG3 H -16.358 -7.367 -26.241 1.00 . A A . 22 GLU HG3 1 1
12 14385 1 1 13 GLU N N -12.854 -9.083 -26.415 1.00 . A A . 22 GLU N 1 1
12 14386 1 1 13 GLU O O -11.898 -5.747 -27.282 1.00 . A A . 22 GLU O 1 1
12 14387 1 1 13 GLU OE1 O -17.057 -5.046 -25.835 1.00 . A A . 22 GLU OE1 1 1
12 14388 1 1 13 GLU OE2 O -15.039 -4.409 -26.427 1.00 . A A . 22 GLU OE2 1 1
12 14389 1 1 14 GLY C C -8.911 -6.943 -24.557 1.00 . A A . 23 GLY C 1 1
12 14390 1 1 14 GLY CA C -9.749 -6.473 -25.730 1.00 . A A . 23 GLY CA 1 1
12 14391 1 1 14 GLY H H -11.067 -8.100 -25.416 1.00 . A A . 23 GLY H 1 1
12 14392 1 1 14 GLY HA2 H -9.164 -6.556 -26.633 1.00 . A A . 23 GLY HA2 1 1
12 14393 1 1 14 GLY HA3 H -10.011 -5.436 -25.577 1.00 . A A . 23 GLY HA3 1 1
12 14394 1 1 14 GLY N N -10.967 -7.246 -25.886 1.00 . A A . 23 GLY N 1 1
12 14395 1 1 14 GLY O O -9.238 -7.939 -23.911 1.00 . A A . 23 GLY O 1 1
12 14396 1 1 15 ARG C C -7.064 -5.576 -22.039 1.00 . A A . 24 ARG C 1 1
12 14397 1 1 15 ARG CA C -6.936 -6.579 -23.183 1.00 . A A . 24 ARG CA 1 1
12 14398 1 1 15 ARG CB C -5.486 -6.633 -23.668 1.00 . A A . 24 ARG CB 1 1
12 14399 1 1 15 ARG CD C -3.565 -5.287 -24.570 1.00 . A A . 24 ARG CD 1 1
12 14400 1 1 15 ARG CG C -5.078 -5.431 -24.503 1.00 . A A . 24 ARG CG 1 1
12 14401 1 1 15 ARG CZ C -1.903 -3.641 -25.327 1.00 . A A . 24 ARG CZ 1 1
12 14402 1 1 15 ARG H H -7.617 -5.444 -24.834 1.00 . A A . 24 ARG H 1 1
12 14403 1 1 15 ARG HA H -7.223 -7.555 -22.823 1.00 . A A . 24 ARG HA 1 1
12 14404 1 1 15 ARG HB2 H -4.833 -6.686 -22.809 1.00 . A A . 24 ARG HB2 1 1
12 14405 1 1 15 ARG HB3 H -5.353 -7.522 -24.266 1.00 . A A . 24 ARG HB3 1 1
12 14406 1 1 15 ARG HD2 H -3.159 -5.431 -23.580 1.00 . A A . 24 ARG HD2 1 1
12 14407 1 1 15 ARG HD3 H -3.174 -6.044 -25.233 1.00 . A A . 24 ARG HD3 1 1
12 14408 1 1 15 ARG HE H -3.865 -3.303 -25.197 1.00 . A A . 24 ARG HE 1 1
12 14409 1 1 15 ARG HG2 H -5.461 -5.553 -25.505 1.00 . A A . 24 ARG HG2 1 1
12 14410 1 1 15 ARG HG3 H -5.497 -4.539 -24.062 1.00 . A A . 24 ARG HG3 1 1
12 14411 1 1 15 ARG HH11 H -1.145 -5.443 -24.818 1.00 . A A . 24 ARG HH11 1 1
12 14412 1 1 15 ARG HH12 H 0.016 -4.274 -25.354 1.00 . A A . 24 ARG HH12 1 1
12 14413 1 1 15 ARG HH21 H -2.346 -1.755 -25.904 1.00 . A A . 24 ARG HH21 1 1
12 14414 1 1 15 ARG HH22 H -0.668 -2.176 -25.970 1.00 . A A . 24 ARG HH22 1 1
12 14415 1 1 15 ARG N N -7.825 -6.227 -24.283 1.00 . A A . 24 ARG N 1 1
12 14416 1 1 15 ARG NE N -3.162 -3.972 -25.060 1.00 . A A . 24 ARG NE 1 1
12 14417 1 1 15 ARG NH1 N -0.931 -4.525 -25.151 1.00 . A A . 24 ARG NH1 1 1
12 14418 1 1 15 ARG NH2 N -1.615 -2.424 -25.770 1.00 . A A . 24 ARG NH2 1 1
12 14419 1 1 15 ARG O O -7.300 -4.389 -22.264 1.00 . A A . 24 ARG O 1 1
12 14420 1 1 16 PHE C C -5.954 -5.593 -18.596 1.00 . A A . 25 PHE C 1 1
12 14421 1 1 16 PHE CA C -7.005 -5.210 -19.633 1.00 . A A . 25 PHE CA 1 1
12 14422 1 1 16 PHE CB C -8.404 -5.312 -19.021 1.00 . A A . 25 PHE CB 1 1
12 14423 1 1 16 PHE CD1 C -8.905 -4.338 -16.763 1.00 . A A . 25 PHE CD1 1 1
12 14424 1 1 16 PHE CD2 C -8.928 -2.885 -18.654 1.00 . A A . 25 PHE CD2 1 1
12 14425 1 1 16 PHE CE1 C -9.225 -3.276 -15.939 1.00 . A A . 25 PHE CE1 1 1
12 14426 1 1 16 PHE CE2 C -9.248 -1.819 -17.834 1.00 . A A . 25 PHE CE2 1 1
12 14427 1 1 16 PHE CG C -8.752 -4.155 -18.128 1.00 . A A . 25 PHE CG 1 1
12 14428 1 1 16 PHE CZ C -9.398 -2.015 -16.475 1.00 . A A . 25 PHE CZ 1 1
12 14429 1 1 16 PHE H H -6.720 -7.018 -20.698 1.00 . A A . 25 PHE H 1 1
12 14430 1 1 16 PHE HA H -6.832 -4.192 -19.946 1.00 . A A . 25 PHE HA 1 1
12 14431 1 1 16 PHE HB2 H -9.135 -5.350 -19.814 1.00 . A A . 25 PHE HB2 1 1
12 14432 1 1 16 PHE HB3 H -8.467 -6.216 -18.435 1.00 . A A . 25 PHE HB3 1 1
12 14433 1 1 16 PHE HD1 H -8.770 -5.324 -16.342 1.00 . A A . 25 PHE HD1 1 1
12 14434 1 1 16 PHE HD2 H -8.812 -2.731 -19.717 1.00 . A A . 25 PHE HD2 1 1
12 14435 1 1 16 PHE HE1 H -9.341 -3.432 -14.876 1.00 . A A . 25 PHE HE1 1 1
12 14436 1 1 16 PHE HE2 H -9.383 -0.835 -18.257 1.00 . A A . 25 PHE HE2 1 1
12 14437 1 1 16 PHE HZ H -9.647 -1.184 -15.833 1.00 . A A . 25 PHE HZ 1 1
12 14438 1 1 16 PHE N N -6.906 -6.063 -20.812 1.00 . A A . 25 PHE N 1 1
12 14439 1 1 16 PHE O O -5.782 -6.769 -18.277 1.00 . A A . 25 PHE O 1 1
12 14440 1 1 17 GLU C C -4.633 -4.253 -15.720 1.00 . A A . 26 GLU C 1 1
12 14441 1 1 17 GLU CA C -4.219 -4.823 -17.073 1.00 . A A . 26 GLU CA 1 1
12 14442 1 1 17 GLU CB C -2.897 -4.195 -17.520 1.00 . A A . 26 GLU CB 1 1
12 14443 1 1 17 GLU CD C -1.674 -2.095 -18.211 1.00 . A A . 26 GLU CD 1 1
12 14444 1 1 17 GLU CG C -3.016 -2.726 -17.891 1.00 . A A . 26 GLU CG 1 1
12 14445 1 1 17 GLU H H -5.438 -3.674 -18.368 1.00 . A A . 26 GLU H 1 1
12 14446 1 1 17 GLU HA H -4.085 -5.889 -16.976 1.00 . A A . 26 GLU HA 1 1
12 14447 1 1 17 GLU HB2 H -2.180 -4.286 -16.718 1.00 . A A . 26 GLU HB2 1 1
12 14448 1 1 17 GLU HB3 H -2.530 -4.733 -18.381 1.00 . A A . 26 GLU HB3 1 1
12 14449 1 1 17 GLU HG2 H -3.654 -2.637 -18.757 1.00 . A A . 26 GLU HG2 1 1
12 14450 1 1 17 GLU HG3 H -3.459 -2.193 -17.062 1.00 . A A . 26 GLU HG3 1 1
12 14451 1 1 17 GLU N N -5.254 -4.591 -18.074 1.00 . A A . 26 GLU N 1 1
12 14452 1 1 17 GLU O O -5.393 -3.286 -15.646 1.00 . A A . 26 GLU O 1 1
12 14453 1 1 17 GLU OE1 O -1.658 -1.063 -18.915 1.00 . A A . 26 GLU OE1 1 1
12 14454 1 1 17 GLU OE2 O -0.642 -2.633 -17.759 1.00 . A A . 26 GLU OE2 1 1
12 14455 1 1 18 LEU C C -3.358 -4.837 -12.316 1.00 . A A . 27 LEU C 1 1
12 14456 1 1 18 LEU CA C -4.447 -4.414 -13.298 1.00 . A A . 27 LEU CA 1 1
12 14457 1 1 18 LEU CB C -5.797 -4.982 -12.856 1.00 . A A . 27 LEU CB 1 1
12 14458 1 1 18 LEU CD1 C -7.465 -3.113 -12.956 1.00 . A A . 27 LEU CD1 1 1
12 14459 1 1 18 LEU CD2 C -7.632 -4.840 -11.154 1.00 . A A . 27 LEU CD2 1 1
12 14460 1 1 18 LEU CG C -6.685 -4.043 -12.039 1.00 . A A . 27 LEU CG 1 1
12 14461 1 1 18 LEU H H -3.530 -5.624 -14.772 1.00 . A A . 27 LEU H 1 1
12 14462 1 1 18 LEU HA H -4.505 -3.336 -13.309 1.00 . A A . 27 LEU HA 1 1
12 14463 1 1 18 LEU HB2 H -6.342 -5.264 -13.743 1.00 . A A . 27 LEU HB2 1 1
12 14464 1 1 18 LEU HB3 H -5.605 -5.861 -12.258 1.00 . A A . 27 LEU HB3 1 1
12 14465 1 1 18 LEU HD11 H -7.062 -3.173 -13.956 1.00 . A A . 27 LEU HD11 1 1
12 14466 1 1 18 LEU HD12 H -7.382 -2.099 -12.595 1.00 . A A . 27 LEU HD12 1 1
12 14467 1 1 18 LEU HD13 H -8.504 -3.407 -12.967 1.00 . A A . 27 LEU HD13 1 1
12 14468 1 1 18 LEU HD21 H -8.372 -5.330 -11.770 1.00 . A A . 27 LEU HD21 1 1
12 14469 1 1 18 LEU HD22 H -8.124 -4.173 -10.461 1.00 . A A . 27 LEU HD22 1 1
12 14470 1 1 18 LEU HD23 H -7.072 -5.582 -10.605 1.00 . A A . 27 LEU HD23 1 1
12 14471 1 1 18 LEU HG H -6.061 -3.434 -11.399 1.00 . A A . 27 LEU HG 1 1
12 14472 1 1 18 LEU N N -4.129 -4.859 -14.650 1.00 . A A . 27 LEU N 1 1
12 14473 1 1 18 LEU O O -2.479 -5.629 -12.652 1.00 . A A . 27 LEU O 1 1
12 14474 1 1 19 SER C C -3.136 -4.988 -8.758 1.00 . A A . 28 SER C 1 1
12 14475 1 1 19 SER CA C -2.446 -4.625 -10.069 1.00 . A A . 28 SER CA 1 1
12 14476 1 1 19 SER CB C -1.499 -3.443 -9.851 1.00 . A A . 28 SER CB 1 1
12 14477 1 1 19 SER H H -4.152 -3.678 -10.892 1.00 . A A . 28 SER H 1 1
12 14478 1 1 19 SER HA H -1.874 -5.475 -10.409 1.00 . A A . 28 SER HA 1 1
12 14479 1 1 19 SER HB2 H -2.014 -2.524 -10.086 1.00 . A A . 28 SER HB2 1 1
12 14480 1 1 19 SER HB3 H -1.184 -3.425 -8.817 1.00 . A A . 28 SER HB3 1 1
12 14481 1 1 19 SER HG H 0.390 -3.863 -10.156 1.00 . A A . 28 SER HG 1 1
12 14482 1 1 19 SER N N -3.426 -4.304 -11.100 1.00 . A A . 28 SER N 1 1
12 14483 1 1 19 SER O O -4.118 -4.358 -8.364 1.00 . A A . 28 SER O 1 1
12 14484 1 1 19 SER OG O -0.353 -3.548 -10.677 1.00 . A A . 28 SER OG 1 1
12 14485 1 1 20 VAL C C -2.091 -6.994 -5.892 1.00 . A A . 29 VAL C 1 1
12 14486 1 1 20 VAL CA C -3.178 -6.456 -6.817 1.00 . A A . 29 VAL CA 1 1
12 14487 1 1 20 VAL CB C -4.242 -7.550 -7.030 1.00 . A A . 29 VAL CB 1 1
12 14488 1 1 20 VAL CG1 C -5.303 -7.077 -8.012 1.00 . A A . 29 VAL CG1 1 1
12 14489 1 1 20 VAL CG2 C -3.592 -8.837 -7.514 1.00 . A A . 29 VAL CG2 1 1
12 14490 1 1 20 VAL H H -1.831 -6.471 -8.450 1.00 . A A . 29 VAL H 1 1
12 14491 1 1 20 VAL HA H -3.653 -5.609 -6.345 1.00 . A A . 29 VAL HA 1 1
12 14492 1 1 20 VAL HB H -4.721 -7.747 -6.083 1.00 . A A . 29 VAL HB 1 1
12 14493 1 1 20 VAL HG11 H -5.731 -6.150 -7.660 1.00 . A A . 29 VAL HG11 1 1
12 14494 1 1 20 VAL HG12 H -4.854 -6.923 -8.982 1.00 . A A . 29 VAL HG12 1 1
12 14495 1 1 20 VAL HG13 H -6.080 -7.824 -8.089 1.00 . A A . 29 VAL HG13 1 1
12 14496 1 1 20 VAL HG21 H -4.301 -9.396 -8.107 1.00 . A A . 29 VAL HG21 1 1
12 14497 1 1 20 VAL HG22 H -2.727 -8.601 -8.116 1.00 . A A . 29 VAL HG22 1 1
12 14498 1 1 20 VAL HG23 H -3.288 -9.429 -6.664 1.00 . A A . 29 VAL HG23 1 1
12 14499 1 1 20 VAL N N -2.614 -6.009 -8.085 1.00 . A A . 29 VAL N 1 1
12 14500 1 1 20 VAL O O -1.069 -7.504 -6.349 1.00 . A A . 29 VAL O 1 1
12 14501 1 1 21 ASP C C -1.697 -8.773 -3.157 1.00 . A A . 30 ASP C 1 1
12 14502 1 1 21 ASP CA C -1.362 -7.352 -3.598 1.00 . A A . 30 ASP CA 1 1
12 14503 1 1 21 ASP CB C -1.345 -6.419 -2.386 1.00 . A A . 30 ASP CB 1 1
12 14504 1 1 21 ASP CG C -0.896 -5.016 -2.741 1.00 . A A . 30 ASP CG 1 1
12 14505 1 1 21 ASP H H -3.155 -6.460 -4.286 1.00 . A A . 30 ASP H 1 1
12 14506 1 1 21 ASP HA H -0.384 -7.351 -4.055 1.00 . A A . 30 ASP HA 1 1
12 14507 1 1 21 ASP HB2 H -2.339 -6.364 -1.968 1.00 . A A . 30 ASP HB2 1 1
12 14508 1 1 21 ASP HB3 H -0.668 -6.817 -1.643 1.00 . A A . 30 ASP HB3 1 1
12 14509 1 1 21 ASP N N -2.321 -6.876 -4.589 1.00 . A A . 30 ASP N 1 1
12 14510 1 1 21 ASP O O -2.865 -9.123 -2.988 1.00 . A A . 30 ASP O 1 1
12 14511 1 1 21 ASP OD1 O -0.830 -4.164 -1.830 1.00 . A A . 30 ASP OD1 1 1
12 14512 1 1 21 ASP OD2 O -0.611 -4.768 -3.932 1.00 . A A . 30 ASP OD2 1 1
12 14513 1 1 22 SER C C -1.016 -11.069 -1.043 1.00 . A A . 31 SER C 1 1
12 14514 1 1 22 SER CA C -0.847 -10.974 -2.556 1.00 . A A . 31 SER CA 1 1
12 14515 1 1 22 SER CB C 0.343 -11.826 -3.003 1.00 . A A . 31 SER CB 1 1
12 14516 1 1 22 SER H H 0.245 -9.251 -3.123 1.00 . A A . 31 SER H 1 1
12 14517 1 1 22 SER HA H -1.743 -11.346 -3.030 1.00 . A A . 31 SER HA 1 1
12 14518 1 1 22 SER HB2 H 0.695 -11.473 -3.960 1.00 . A A . 31 SER HB2 1 1
12 14519 1 1 22 SER HB3 H 1.136 -11.741 -2.274 1.00 . A A . 31 SER HB3 1 1
12 14520 1 1 22 SER HG H 0.768 -13.727 -3.208 1.00 . A A . 31 SER HG 1 1
12 14521 1 1 22 SER N N -0.663 -9.589 -2.973 1.00 . A A . 31 SER N 1 1
12 14522 1 1 22 SER O O -0.235 -10.496 -0.284 1.00 . A A . 31 SER O 1 1
12 14523 1 1 22 SER OG O -0.023 -13.189 -3.124 1.00 . A A . 31 SER OG 1 1
12 14524 1 1 23 ASN C C -3.580 -12.788 1.028 1.00 . A A . 32 ASN C 1 1
12 14525 1 1 23 ASN CA C -2.314 -11.965 0.811 1.00 . A A . 32 ASN CA 1 1
12 14526 1 1 23 ASN CB C -2.455 -10.602 1.490 1.00 . A A . 32 ASN CB 1 1
12 14527 1 1 23 ASN CG C -2.971 -9.535 0.544 1.00 . A A . 32 ASN CG 1 1
12 14528 1 1 23 ASN H H -2.629 -12.228 -1.266 1.00 . A A . 32 ASN H 1 1
12 14529 1 1 23 ASN HA H -1.478 -12.491 1.248 1.00 . A A . 32 ASN HA 1 1
12 14530 1 1 23 ASN HB2 H -3.147 -10.688 2.316 1.00 . A A . 32 ASN HB2 1 1
12 14531 1 1 23 ASN HB3 H -1.492 -10.291 1.864 1.00 . A A . 32 ASN HB3 1 1
12 14532 1 1 23 ASN HD21 H -4.703 -10.497 0.365 1.00 . A A . 32 ASN HD21 1 1
12 14533 1 1 23 ASN HD22 H -4.561 -9.030 -0.537 1.00 . A A . 32 ASN HD22 1 1
12 14534 1 1 23 ASN N N -2.041 -11.796 -0.612 1.00 . A A . 32 ASN N 1 1
12 14535 1 1 23 ASN ND2 N -4.203 -9.704 0.077 1.00 . A A . 32 ASN ND2 1 1
12 14536 1 1 23 ASN O O -3.692 -13.530 2.005 1.00 . A A . 32 ASN O 1 1
12 14537 1 1 23 ASN OD1 O -2.271 -8.570 0.237 1.00 . A A . 32 ASN OD1 1 1
12 14538 1 1 24 HIS C C -5.825 -14.531 -0.807 1.00 . A A . 33 HIS C 1 1
12 14539 1 1 24 HIS CA C -5.790 -13.385 0.199 1.00 . A A . 33 HIS CA 1 1
12 14540 1 1 24 HIS CB C -6.971 -12.443 -0.043 1.00 . A A . 33 HIS CB 1 1
12 14541 1 1 24 HIS CD2 C -7.951 -11.307 2.073 1.00 . A A . 33 HIS CD2 1 1
12 14542 1 1 24 HIS CE1 C -9.456 -12.818 2.580 1.00 . A A . 33 HIS CE1 1 1
12 14543 1 1 24 HIS CG C -7.868 -12.290 1.147 1.00 . A A . 33 HIS CG 1 1
12 14544 1 1 24 HIS H H -4.384 -12.047 -0.646 1.00 . A A . 33 HIS H 1 1
12 14545 1 1 24 HIS HA H -5.866 -13.794 1.195 1.00 . A A . 33 HIS HA 1 1
12 14546 1 1 24 HIS HB2 H -6.594 -11.464 -0.301 1.00 . A A . 33 HIS HB2 1 1
12 14547 1 1 24 HIS HB3 H -7.565 -12.823 -0.861 1.00 . A A . 33 HIS HB3 1 1
12 14548 1 1 24 HIS HD1 H -9.011 -14.055 1.012 1.00 . A A . 33 HIS HD1 1 1
12 14549 1 1 24 HIS HD2 H -7.347 -10.411 2.114 1.00 . A A . 33 HIS HD2 1 1
12 14550 1 1 24 HIS HE1 H -10.255 -13.346 3.080 1.00 . A A . 33 HIS HE1 1 1
12 14551 1 1 24 HIS N N -4.532 -12.653 0.109 1.00 . A A . 33 HIS N 1 1
12 14552 1 1 24 HIS ND1 N -8.824 -13.222 1.493 1.00 . A A . 33 HIS ND1 1 1
12 14553 1 1 24 HIS NE2 N -8.945 -11.659 2.952 1.00 . A A . 33 HIS NE2 1 1
12 14554 1 1 24 HIS O O -4.933 -14.663 -1.645 1.00 . A A . 33 HIS O 1 1
12 14555 1 1 25 THR C C -7.448 -16.044 -3.005 1.00 . A A . 34 THR C 1 1
12 14556 1 1 25 THR CA C -7.011 -16.497 -1.616 1.00 . A A . 34 THR CA 1 1
12 14557 1 1 25 THR CB C -8.034 -17.512 -1.074 1.00 . A A . 34 THR CB 1 1
12 14558 1 1 25 THR CG2 C -7.651 -17.971 0.325 1.00 . A A . 34 THR CG2 1 1
12 14559 1 1 25 THR H H -7.539 -15.203 -0.027 1.00 . A A . 34 THR H 1 1
12 14560 1 1 25 THR HA H -6.052 -16.989 -1.694 1.00 . A A . 34 THR HA 1 1
12 14561 1 1 25 THR HB H -8.047 -18.372 -1.728 1.00 . A A . 34 THR HB 1 1
12 14562 1 1 25 THR HG1 H -9.371 -16.242 -0.374 1.00 . A A . 34 THR HG1 1 1
12 14563 1 1 25 THR HG21 H -6.590 -18.165 0.363 1.00 . A A . 34 THR HG21 1 1
12 14564 1 1 25 THR HG22 H -8.192 -18.874 0.568 1.00 . A A . 34 THR HG22 1 1
12 14565 1 1 25 THR HG23 H -7.901 -17.199 1.038 1.00 . A A . 34 THR HG23 1 1
12 14566 1 1 25 THR N N -6.861 -15.360 -0.716 1.00 . A A . 34 THR N 1 1
12 14567 1 1 25 THR O O -7.808 -14.884 -3.206 1.00 . A A . 34 THR O 1 1
12 14568 1 1 25 THR OG1 O -9.340 -16.925 -1.048 1.00 . A A . 34 THR OG1 1 1
12 14569 1 1 26 LEU C C -9.192 -16.023 -5.371 1.00 . A A . 35 LEU C 1 1
12 14570 1 1 26 LEU CA C -7.808 -16.663 -5.332 1.00 . A A . 35 LEU CA 1 1
12 14571 1 1 26 LEU CB C -7.798 -17.936 -6.180 1.00 . A A . 35 LEU CB 1 1
12 14572 1 1 26 LEU CD1 C -6.324 -18.833 -7.998 1.00 . A A . 35 LEU CD1 1 1
12 14573 1 1 26 LEU CD2 C -8.544 -17.834 -8.571 1.00 . A A . 35 LEU CD2 1 1
12 14574 1 1 26 LEU CG C -7.348 -17.770 -7.632 1.00 . A A . 35 LEU CG 1 1
12 14575 1 1 26 LEU H H -7.118 -17.874 -3.739 1.00 . A A . 35 LEU H 1 1
12 14576 1 1 26 LEU HA H -7.090 -15.965 -5.735 1.00 . A A . 35 LEU HA 1 1
12 14577 1 1 26 LEU HB2 H -7.134 -18.643 -5.707 1.00 . A A . 35 LEU HB2 1 1
12 14578 1 1 26 LEU HB3 H -8.802 -18.336 -6.187 1.00 . A A . 35 LEU HB3 1 1
12 14579 1 1 26 LEU HD11 H -5.349 -18.529 -7.649 1.00 . A A . 35 LEU HD11 1 1
12 14580 1 1 26 LEU HD12 H -6.300 -18.956 -9.071 1.00 . A A . 35 LEU HD12 1 1
12 14581 1 1 26 LEU HD13 H -6.596 -19.770 -7.535 1.00 . A A . 35 LEU HD13 1 1
12 14582 1 1 26 LEU HD21 H -8.205 -18.067 -9.570 1.00 . A A . 35 LEU HD21 1 1
12 14583 1 1 26 LEU HD22 H -9.049 -16.879 -8.576 1.00 . A A . 35 LEU HD22 1 1
12 14584 1 1 26 LEU HD23 H -9.226 -18.600 -8.234 1.00 . A A . 35 LEU HD23 1 1
12 14585 1 1 26 LEU HG H -6.881 -16.802 -7.750 1.00 . A A . 35 LEU HG 1 1
12 14586 1 1 26 LEU N N -7.414 -16.967 -3.960 1.00 . A A . 35 LEU N 1 1
12 14587 1 1 26 LEU O O -9.498 -15.238 -6.269 1.00 . A A . 35 LEU O 1 1
12 14588 1 1 27 ARG C C -11.355 -14.297 -4.385 1.00 . A A . 36 ARG C 1 1
12 14589 1 1 27 ARG CA C -11.375 -15.821 -4.315 1.00 . A A . 36 ARG CA 1 1
12 14590 1 1 27 ARG CB C -12.056 -16.274 -3.022 1.00 . A A . 36 ARG CB 1 1
12 14591 1 1 27 ARG CD C -14.543 -16.616 -3.132 1.00 . A A . 36 ARG CD 1 1
12 14592 1 1 27 ARG CG C -13.177 -17.276 -3.242 1.00 . A A . 36 ARG CG 1 1
12 14593 1 1 27 ARG CZ C -15.793 -14.874 -4.333 1.00 . A A . 36 ARG CZ 1 1
12 14594 1 1 27 ARG H H -9.722 -16.994 -3.706 1.00 . A A . 36 ARG H 1 1
12 14595 1 1 27 ARG HA H -11.934 -16.201 -5.157 1.00 . A A . 36 ARG HA 1 1
12 14596 1 1 27 ARG HB2 H -11.317 -16.730 -2.380 1.00 . A A . 36 ARG HB2 1 1
12 14597 1 1 27 ARG HB3 H -12.468 -15.409 -2.525 1.00 . A A . 36 ARG HB3 1 1
12 14598 1 1 27 ARG HD2 H -15.291 -17.386 -3.010 1.00 . A A . 36 ARG HD2 1 1
12 14599 1 1 27 ARG HD3 H -14.547 -15.971 -2.266 1.00 . A A . 36 ARG HD3 1 1
12 14600 1 1 27 ARG HE H -14.368 -16.014 -5.138 1.00 . A A . 36 ARG HE 1 1
12 14601 1 1 27 ARG HG2 H -13.076 -17.704 -4.228 1.00 . A A . 36 ARG HG2 1 1
12 14602 1 1 27 ARG HG3 H -13.102 -18.055 -2.499 1.00 . A A . 36 ARG HG3 1 1
12 14603 1 1 27 ARG HH11 H -16.307 -15.104 -2.393 1.00 . A A . 36 ARG HH11 1 1
12 14604 1 1 27 ARG HH12 H -17.180 -13.878 -3.252 1.00 . A A . 36 ARG HH12 1 1
12 14605 1 1 27 ARG HH21 H -15.511 -14.403 -6.279 1.00 . A A . 36 ARG HH21 1 1
12 14606 1 1 27 ARG HH22 H -16.728 -13.481 -5.462 1.00 . A A . 36 ARG HH22 1 1
12 14607 1 1 27 ARG N N -10.024 -16.363 -4.392 1.00 . A A . 36 ARG N 1 1
12 14608 1 1 27 ARG NE N -14.867 -15.825 -4.316 1.00 . A A . 36 ARG NE 1 1
12 14609 1 1 27 ARG NH1 N -16.484 -14.596 -3.236 1.00 . A A . 36 ARG NH1 1 1
12 14610 1 1 27 ARG NH2 N -16.030 -14.197 -5.450 1.00 . A A . 36 ARG NH2 1 1
12 14611 1 1 27 ARG O O -12.195 -13.684 -5.043 1.00 . A A . 36 ARG O 1 1
12 14612 1 1 28 ASP C C -9.826 -11.718 -5.053 1.00 . A A . 37 ASP C 1 1
12 14613 1 1 28 ASP CA C -10.258 -12.239 -3.686 1.00 . A A . 37 ASP CA 1 1
12 14614 1 1 28 ASP CB C -9.250 -11.808 -2.620 1.00 . A A . 37 ASP CB 1 1
12 14615 1 1 28 ASP CG C -8.851 -10.352 -2.757 1.00 . A A . 37 ASP CG 1 1
12 14616 1 1 28 ASP H H -9.749 -14.235 -3.196 1.00 . A A . 37 ASP H 1 1
12 14617 1 1 28 ASP HA H -11.224 -11.822 -3.445 1.00 . A A . 37 ASP HA 1 1
12 14618 1 1 28 ASP HB2 H -9.686 -11.952 -1.642 1.00 . A A . 37 ASP HB2 1 1
12 14619 1 1 28 ASP HB3 H -8.362 -12.416 -2.707 1.00 . A A . 37 ASP HB3 1 1
12 14620 1 1 28 ASP N N -10.389 -13.692 -3.702 1.00 . A A . 37 ASP N 1 1
12 14621 1 1 28 ASP O O -10.398 -10.761 -5.574 1.00 . A A . 37 ASP O 1 1
12 14622 1 1 28 ASP OD1 O -7.760 -10.084 -3.304 1.00 . A A . 37 ASP OD1 1 1
12 14623 1 1 28 ASP OD2 O -9.629 -9.480 -2.317 1.00 . A A . 37 ASP OD2 1 1
12 14624 1 1 29 VAL C C -9.396 -12.023 -7.997 1.00 . A A . 38 VAL C 1 1
12 14625 1 1 29 VAL CA C -8.302 -11.956 -6.937 1.00 . A A . 38 VAL CA 1 1
12 14626 1 1 29 VAL CB C -7.123 -12.845 -7.375 1.00 . A A . 38 VAL CB 1 1
12 14627 1 1 29 VAL CG1 C -6.482 -12.296 -8.640 1.00 . A A . 38 VAL CG1 1 1
12 14628 1 1 29 VAL CG2 C -6.099 -12.961 -6.255 1.00 . A A . 38 VAL CG2 1 1
12 14629 1 1 29 VAL H H -8.396 -13.111 -5.166 1.00 . A A . 38 VAL H 1 1
12 14630 1 1 29 VAL HA H -7.949 -10.938 -6.861 1.00 . A A . 38 VAL HA 1 1
12 14631 1 1 29 VAL HB H -7.504 -13.832 -7.590 1.00 . A A . 38 VAL HB 1 1
12 14632 1 1 29 VAL HG11 H -7.145 -11.575 -9.096 1.00 . A A . 38 VAL HG11 1 1
12 14633 1 1 29 VAL HG12 H -5.545 -11.819 -8.392 1.00 . A A . 38 VAL HG12 1 1
12 14634 1 1 29 VAL HG13 H -6.302 -13.105 -9.332 1.00 . A A . 38 VAL HG13 1 1
12 14635 1 1 29 VAL HG21 H -6.433 -13.695 -5.538 1.00 . A A . 38 VAL HG21 1 1
12 14636 1 1 29 VAL HG22 H -5.148 -13.266 -6.667 1.00 . A A . 38 VAL HG22 1 1
12 14637 1 1 29 VAL HG23 H -5.989 -12.004 -5.767 1.00 . A A . 38 VAL HG23 1 1
12 14638 1 1 29 VAL N N -8.812 -12.355 -5.630 1.00 . A A . 38 VAL N 1 1
12 14639 1 1 29 VAL O O -9.595 -11.076 -8.760 1.00 . A A . 38 VAL O 1 1
12 14640 1 1 30 LEU C C -12.271 -12.289 -8.819 1.00 . A A . 39 LEU C 1 1
12 14641 1 1 30 LEU CA C -11.179 -13.338 -9.005 1.00 . A A . 39 LEU CA 1 1
12 14642 1 1 30 LEU CB C -11.773 -14.740 -8.866 1.00 . A A . 39 LEU CB 1 1
12 14643 1 1 30 LEU CD1 C -12.676 -16.821 -9.934 1.00 . A A . 39 LEU CD1 1 1
12 14644 1 1 30 LEU CD2 C -13.630 -14.591 -10.544 1.00 . A A . 39 LEU CD2 1 1
12 14645 1 1 30 LEU CG C -12.372 -15.345 -10.137 1.00 . A A . 39 LEU CG 1 1
12 14646 1 1 30 LEU H H -9.898 -13.865 -7.405 1.00 . A A . 39 LEU H 1 1
12 14647 1 1 30 LEU HA H -10.759 -13.230 -9.994 1.00 . A A . 39 LEU HA 1 1
12 14648 1 1 30 LEU HB2 H -10.989 -15.399 -8.525 1.00 . A A . 39 LEU HB2 1 1
12 14649 1 1 30 LEU HB3 H -12.553 -14.695 -8.120 1.00 . A A . 39 LEU HB3 1 1
12 14650 1 1 30 LEU HD11 H -13.680 -17.031 -10.268 1.00 . A A . 39 LEU HD11 1 1
12 14651 1 1 30 LEU HD12 H -12.586 -17.066 -8.886 1.00 . A A . 39 LEU HD12 1 1
12 14652 1 1 30 LEU HD13 H -11.974 -17.414 -10.503 1.00 . A A . 39 LEU HD13 1 1
12 14653 1 1 30 LEU HD21 H -14.184 -14.312 -9.659 1.00 . A A . 39 LEU HD21 1 1
12 14654 1 1 30 LEU HD22 H -14.243 -15.225 -11.167 1.00 . A A . 39 LEU HD22 1 1
12 14655 1 1 30 LEU HD23 H -13.355 -13.702 -11.092 1.00 . A A . 39 LEU HD23 1 1
12 14656 1 1 30 LEU HG H -11.655 -15.259 -10.941 1.00 . A A . 39 LEU HG 1 1
12 14657 1 1 30 LEU N N -10.103 -13.146 -8.039 1.00 . A A . 39 LEU N 1 1
12 14658 1 1 30 LEU O O -12.865 -11.818 -9.789 1.00 . A A . 39 LEU O 1 1
12 14659 1 1 31 ARG C C -13.238 -9.603 -7.928 1.00 . A A . 40 ARG C 1 1
12 14660 1 1 31 ARG CA C -13.550 -10.935 -7.253 1.00 . A A . 40 ARG CA 1 1
12 14661 1 1 31 ARG CB C -13.653 -10.739 -5.739 1.00 . A A . 40 ARG CB 1 1
12 14662 1 1 31 ARG CD C -15.141 -10.623 -3.717 1.00 . A A . 40 ARG CD 1 1
12 14663 1 1 31 ARG CG C -15.083 -10.623 -5.236 1.00 . A A . 40 ARG CG 1 1
12 14664 1 1 31 ARG CZ C -17.523 -10.170 -3.311 1.00 . A A . 40 ARG CZ 1 1
12 14665 1 1 31 ARG H H -12.023 -12.340 -6.835 1.00 . A A . 40 ARG H 1 1
12 14666 1 1 31 ARG HA H -14.495 -11.301 -7.625 1.00 . A A . 40 ARG HA 1 1
12 14667 1 1 31 ARG HB2 H -13.189 -11.581 -5.246 1.00 . A A . 40 ARG HB2 1 1
12 14668 1 1 31 ARG HB3 H -13.125 -9.838 -5.468 1.00 . A A . 40 ARG HB3 1 1
12 14669 1 1 31 ARG HD2 H -14.427 -11.341 -3.343 1.00 . A A . 40 ARG HD2 1 1
12 14670 1 1 31 ARG HD3 H -14.881 -9.638 -3.360 1.00 . A A . 40 ARG HD3 1 1
12 14671 1 1 31 ARG HE H -16.579 -11.850 -2.797 1.00 . A A . 40 ARG HE 1 1
12 14672 1 1 31 ARG HG2 H -15.510 -9.701 -5.601 1.00 . A A . 40 ARG HG2 1 1
12 14673 1 1 31 ARG HG3 H -15.655 -11.459 -5.610 1.00 . A A . 40 ARG HG3 1 1
12 14674 1 1 31 ARG HH11 H -16.520 -8.682 -4.238 1.00 . A A . 40 ARG HH11 1 1
12 14675 1 1 31 ARG HH12 H -18.200 -8.375 -3.946 1.00 . A A . 40 ARG HH12 1 1
12 14676 1 1 31 ARG HH21 H -18.792 -11.458 -2.407 1.00 . A A . 40 ARG HH21 1 1
12 14677 1 1 31 ARG HH22 H -19.491 -9.954 -2.903 1.00 . A A . 40 ARG HH22 1 1
12 14678 1 1 31 ARG N N -12.530 -11.928 -7.566 1.00 . A A . 40 ARG N 1 1
12 14679 1 1 31 ARG NE N -16.469 -10.973 -3.219 1.00 . A A . 40 ARG NE 1 1
12 14680 1 1 31 ARG NH1 N -17.404 -8.977 -3.877 1.00 . A A . 40 ARG NH1 1 1
12 14681 1 1 31 ARG NH2 N -18.699 -10.560 -2.835 1.00 . A A . 40 ARG NH2 1 1
12 14682 1 1 31 ARG O O -14.114 -8.980 -8.526 1.00 . A A . 40 ARG O 1 1
12 14683 1 1 32 GLN C C -11.670 -7.971 -9.948 1.00 . A A . 41 GLN C 1 1
12 14684 1 1 32 GLN CA C -11.557 -7.915 -8.428 1.00 . A A . 41 GLN CA 1 1
12 14685 1 1 32 GLN CB C -10.117 -7.595 -8.023 1.00 . A A . 41 GLN CB 1 1
12 14686 1 1 32 GLN CD C -8.959 -5.804 -6.669 1.00 . A A . 41 GLN CD 1 1
12 14687 1 1 32 GLN CG C -9.848 -6.108 -7.858 1.00 . A A . 41 GLN CG 1 1
12 14688 1 1 32 GLN H H -11.331 -9.715 -7.338 1.00 . A A . 41 GLN H 1 1
12 14689 1 1 32 GLN HA H -12.207 -7.136 -8.060 1.00 . A A . 41 GLN HA 1 1
12 14690 1 1 32 GLN HB2 H -9.902 -8.084 -7.085 1.00 . A A . 41 GLN HB2 1 1
12 14691 1 1 32 GLN HB3 H -9.449 -7.978 -8.781 1.00 . A A . 41 GLN HB3 1 1
12 14692 1 1 32 GLN HE21 H -7.750 -7.306 -7.158 1.00 . A A . 41 GLN HE21 1 1
12 14693 1 1 32 GLN HE22 H -7.306 -6.413 -5.748 1.00 . A A . 41 GLN HE22 1 1
12 14694 1 1 32 GLN HG2 H -9.365 -5.742 -8.752 1.00 . A A . 41 GLN HG2 1 1
12 14695 1 1 32 GLN HG3 H -10.790 -5.598 -7.725 1.00 . A A . 41 GLN HG3 1 1
12 14696 1 1 32 GLN N N -11.984 -9.174 -7.828 1.00 . A A . 41 GLN N 1 1
12 14697 1 1 32 GLN NE2 N -7.898 -6.587 -6.507 1.00 . A A . 41 GLN NE2 1 1
12 14698 1 1 32 GLN O O -12.247 -7.080 -10.571 1.00 . A A . 41 GLN O 1 1
12 14699 1 1 32 GLN OE1 O -9.222 -4.877 -5.903 1.00 . A A . 41 GLN OE1 1 1
12 14700 1 1 33 PHE C C -12.582 -9.097 -12.510 1.00 . A A . 42 PHE C 1 1
12 14701 1 1 33 PHE CA C -11.152 -9.196 -11.987 1.00 . A A . 42 PHE CA 1 1
12 14702 1 1 33 PHE CB C -10.546 -10.546 -12.377 1.00 . A A . 42 PHE CB 1 1
12 14703 1 1 33 PHE CD1 C -8.353 -9.565 -13.102 1.00 . A A . 42 PHE CD1 1 1
12 14704 1 1 33 PHE CD2 C -8.324 -11.519 -11.736 1.00 . A A . 42 PHE CD2 1 1
12 14705 1 1 33 PHE CE1 C -6.971 -9.559 -13.130 1.00 . A A . 42 PHE CE1 1 1
12 14706 1 1 33 PHE CE2 C -6.942 -11.518 -11.760 1.00 . A A . 42 PHE CE2 1 1
12 14707 1 1 33 PHE CG C -9.044 -10.543 -12.405 1.00 . A A . 42 PHE CG 1 1
12 14708 1 1 33 PHE CZ C -6.265 -10.538 -12.459 1.00 . A A . 42 PHE CZ 1 1
12 14709 1 1 33 PHE H H -10.669 -9.702 -9.988 1.00 . A A . 42 PHE H 1 1
12 14710 1 1 33 PHE HA H -10.564 -8.406 -12.429 1.00 . A A . 42 PHE HA 1 1
12 14711 1 1 33 PHE HB2 H -10.862 -11.294 -11.666 1.00 . A A . 42 PHE HB2 1 1
12 14712 1 1 33 PHE HB3 H -10.897 -10.819 -13.361 1.00 . A A . 42 PHE HB3 1 1
12 14713 1 1 33 PHE HD1 H -8.905 -8.798 -13.628 1.00 . A A . 42 PHE HD1 1 1
12 14714 1 1 33 PHE HD2 H -8.852 -12.287 -11.190 1.00 . A A . 42 PHE HD2 1 1
12 14715 1 1 33 PHE HE1 H -6.445 -8.791 -13.677 1.00 . A A . 42 PHE HE1 1 1
12 14716 1 1 33 PHE HE2 H -6.392 -12.285 -11.235 1.00 . A A . 42 PHE HE2 1 1
12 14717 1 1 33 PHE HZ H -5.185 -10.535 -12.478 1.00 . A A . 42 PHE HZ 1 1
12 14718 1 1 33 PHE N N -11.115 -9.024 -10.539 1.00 . A A . 42 PHE N 1 1
12 14719 1 1 33 PHE O O -12.847 -8.421 -13.504 1.00 . A A . 42 PHE O 1 1
12 14720 1 1 34 LYS C C -15.509 -8.378 -12.054 1.00 . A A . 43 LYS C 1 1
12 14721 1 1 34 LYS CA C -14.905 -9.768 -12.227 1.00 . A A . 43 LYS CA 1 1
12 14722 1 1 34 LYS CB C -15.695 -10.785 -11.400 1.00 . A A . 43 LYS CB 1 1
12 14723 1 1 34 LYS CD C -17.825 -9.773 -10.536 1.00 . A A . 43 LYS CD 1 1
12 14724 1 1 34 LYS CE C -18.751 -10.547 -9.609 1.00 . A A . 43 LYS CE 1 1
12 14725 1 1 34 LYS CG C -17.199 -10.680 -11.582 1.00 . A A . 43 LYS CG 1 1
12 14726 1 1 34 LYS H H -13.228 -10.299 -11.049 1.00 . A A . 43 LYS H 1 1
12 14727 1 1 34 LYS HA H -14.959 -10.044 -13.269 1.00 . A A . 43 LYS HA 1 1
12 14728 1 1 34 LYS HB2 H -15.387 -11.780 -11.686 1.00 . A A . 43 LYS HB2 1 1
12 14729 1 1 34 LYS HB3 H -15.468 -10.635 -10.354 1.00 . A A . 43 LYS HB3 1 1
12 14730 1 1 34 LYS HD2 H -17.040 -9.321 -9.947 1.00 . A A . 43 LYS HD2 1 1
12 14731 1 1 34 LYS HD3 H -18.393 -9.001 -11.035 1.00 . A A . 43 LYS HD3 1 1
12 14732 1 1 34 LYS HE2 H -19.771 -10.367 -9.910 1.00 . A A . 43 LYS HE2 1 1
12 14733 1 1 34 LYS HE3 H -18.529 -11.600 -9.698 1.00 . A A . 43 LYS HE3 1 1
12 14734 1 1 34 LYS HG2 H -17.407 -10.278 -12.562 1.00 . A A . 43 LYS HG2 1 1
12 14735 1 1 34 LYS HG3 H -17.633 -11.666 -11.496 1.00 . A A . 43 LYS HG3 1 1
12 14736 1 1 34 LYS HZ1 H -17.910 -9.345 -8.122 1.00 . A A . 43 LYS HZ1 1 1
12 14737 1 1 34 LYS HZ2 H -18.224 -10.930 -7.625 1.00 . A A . 43 LYS HZ2 1 1
12 14738 1 1 34 LYS HZ3 H -19.497 -9.830 -7.795 1.00 . A A . 43 LYS HZ3 1 1
12 14739 1 1 34 LYS N N -13.501 -9.778 -11.833 1.00 . A A . 43 LYS N 1 1
12 14740 1 1 34 LYS NZ N -18.584 -10.134 -8.188 1.00 . A A . 43 LYS NZ 1 1
12 14741 1 1 34 LYS O O -16.417 -7.990 -12.789 1.00 . A A . 43 LYS O 1 1
12 14742 1 1 35 ARG C C -14.921 -5.291 -11.822 1.00 . A A . 44 ARG C 1 1
12 14743 1 1 35 ARG CA C -15.487 -6.286 -10.812 1.00 . A A . 44 ARG CA 1 1
12 14744 1 1 35 ARG CB C -15.111 -5.857 -9.392 1.00 . A A . 44 ARG CB 1 1
12 14745 1 1 35 ARG CD C -16.232 -5.055 -7.291 1.00 . A A . 44 ARG CD 1 1
12 14746 1 1 35 ARG CG C -16.070 -4.845 -8.788 1.00 . A A . 44 ARG CG 1 1
12 14747 1 1 35 ARG CZ C -16.704 -3.689 -5.302 1.00 . A A . 44 ARG CZ 1 1
12 14748 1 1 35 ARG H H -14.274 -7.997 -10.528 1.00 . A A . 44 ARG H 1 1
12 14749 1 1 35 ARG HA H -16.562 -6.299 -10.902 1.00 . A A . 44 ARG HA 1 1
12 14750 1 1 35 ARG HB2 H -15.097 -6.730 -8.757 1.00 . A A . 44 ARG HB2 1 1
12 14751 1 1 35 ARG HB3 H -14.124 -5.419 -9.411 1.00 . A A . 44 ARG HB3 1 1
12 14752 1 1 35 ARG HD2 H -16.930 -5.862 -7.127 1.00 . A A . 44 ARG HD2 1 1
12 14753 1 1 35 ARG HD3 H -15.272 -5.320 -6.873 1.00 . A A . 44 ARG HD3 1 1
12 14754 1 1 35 ARG HE H -17.095 -3.142 -7.180 1.00 . A A . 44 ARG HE 1 1
12 14755 1 1 35 ARG HG2 H -15.686 -3.850 -8.961 1.00 . A A . 44 ARG HG2 1 1
12 14756 1 1 35 ARG HG3 H -17.034 -4.948 -9.264 1.00 . A A . 44 ARG HG3 1 1
12 14757 1 1 35 ARG HH11 H -15.857 -5.483 -4.920 1.00 . A A . 44 ARG HH11 1 1
12 14758 1 1 35 ARG HH12 H -16.195 -4.510 -3.527 1.00 . A A . 44 ARG HH12 1 1
12 14759 1 1 35 ARG HH21 H -17.545 -1.852 -5.354 1.00 . A A . 44 ARG HH21 1 1
12 14760 1 1 35 ARG HH22 H -17.156 -2.445 -3.775 1.00 . A A . 44 ARG HH22 1 1
12 14761 1 1 35 ARG N N -14.997 -7.633 -11.080 1.00 . A A . 44 ARG N 1 1
12 14762 1 1 35 ARG NE N -16.727 -3.856 -6.620 1.00 . A A . 44 ARG NE 1 1
12 14763 1 1 35 ARG NH1 N -16.212 -4.639 -4.518 1.00 . A A . 44 ARG NH1 1 1
12 14764 1 1 35 ARG NH2 N -17.174 -2.570 -4.766 1.00 . A A . 44 ARG NH2 1 1
12 14765 1 1 35 ARG O O -15.518 -4.246 -12.077 1.00 . A A . 44 ARG O 1 1
12 14766 1 1 36 GLU C C -13.468 -5.194 -14.793 1.00 . A A . 45 GLU C 1 1
12 14767 1 1 36 GLU CA C -13.122 -4.760 -13.371 1.00 . A A . 45 GLU CA 1 1
12 14768 1 1 36 GLU CB C -11.604 -4.776 -13.177 1.00 . A A . 45 GLU CB 1 1
12 14769 1 1 36 GLU CD C -11.489 -2.572 -11.948 1.00 . A A . 45 GLU CD 1 1
12 14770 1 1 36 GLU CG C -11.143 -4.048 -11.926 1.00 . A A . 45 GLU CG 1 1
12 14771 1 1 36 GLU H H -13.340 -6.472 -12.146 1.00 . A A . 45 GLU H 1 1
12 14772 1 1 36 GLU HA H -13.484 -3.755 -13.217 1.00 . A A . 45 GLU HA 1 1
12 14773 1 1 36 GLU HB2 H -11.272 -5.801 -13.116 1.00 . A A . 45 GLU HB2 1 1
12 14774 1 1 36 GLU HB3 H -11.139 -4.307 -14.032 1.00 . A A . 45 GLU HB3 1 1
12 14775 1 1 36 GLU HG2 H -11.616 -4.500 -11.067 1.00 . A A . 45 GLU HG2 1 1
12 14776 1 1 36 GLU HG3 H -10.071 -4.150 -11.840 1.00 . A A . 45 GLU HG3 1 1
12 14777 1 1 36 GLU N N -13.767 -5.625 -12.391 1.00 . A A . 45 GLU N 1 1
12 14778 1 1 36 GLU O O -13.230 -4.462 -15.753 1.00 . A A . 45 GLU O 1 1
12 14779 1 1 36 GLU OE1 O -11.360 -1.949 -13.024 1.00 . A A . 45 GLU OE1 1 1
12 14780 1 1 36 GLU OE2 O -11.887 -2.039 -10.892 1.00 . A A . 45 GLU OE2 1 1
12 14781 1 1 37 VAL C C -15.884 -6.655 -16.516 1.00 . A A . 46 VAL C 1 1
12 14782 1 1 37 VAL CA C -14.413 -6.924 -16.221 1.00 . A A . 46 VAL CA 1 1
12 14783 1 1 37 VAL CB C -14.152 -8.440 -16.305 1.00 . A A . 46 VAL CB 1 1
12 14784 1 1 37 VAL CG1 C -15.302 -9.215 -15.680 1.00 . A A . 46 VAL CG1 1 1
12 14785 1 1 37 VAL CG2 C -13.935 -8.864 -17.750 1.00 . A A . 46 VAL CG2 1 1
12 14786 1 1 37 VAL H H -14.197 -6.928 -14.115 1.00 . A A . 46 VAL H 1 1
12 14787 1 1 37 VAL HA H -13.809 -6.434 -16.971 1.00 . A A . 46 VAL HA 1 1
12 14788 1 1 37 VAL HB H -13.254 -8.662 -15.748 1.00 . A A . 46 VAL HB 1 1
12 14789 1 1 37 VAL HG11 H -15.725 -8.640 -14.869 1.00 . A A . 46 VAL HG11 1 1
12 14790 1 1 37 VAL HG12 H -16.061 -9.398 -16.427 1.00 . A A . 46 VAL HG12 1 1
12 14791 1 1 37 VAL HG13 H -14.936 -10.157 -15.300 1.00 . A A . 46 VAL HG13 1 1
12 14792 1 1 37 VAL HG21 H -12.885 -8.790 -17.992 1.00 . A A . 46 VAL HG21 1 1
12 14793 1 1 37 VAL HG22 H -14.263 -9.885 -17.879 1.00 . A A . 46 VAL HG22 1 1
12 14794 1 1 37 VAL HG23 H -14.502 -8.218 -18.404 1.00 . A A . 46 VAL HG23 1 1
12 14795 1 1 37 VAL N N -14.032 -6.391 -14.918 1.00 . A A . 46 VAL N 1 1
12 14796 1 1 37 VAL O O -16.299 -6.623 -17.674 1.00 . A A . 46 VAL O 1 1
12 14797 1 1 38 ALA C C -18.334 -4.794 -16.163 1.00 . A A . 47 ALA C 1 1
12 14798 1 1 38 ALA CA C -18.093 -6.194 -15.607 1.00 . A A . 47 ALA CA 1 1
12 14799 1 1 38 ALA CB C -18.802 -6.362 -14.271 1.00 . A A . 47 ALA CB 1 1
12 14800 1 1 38 ALA H H -16.278 -6.501 -14.563 1.00 . A A . 47 ALA H 1 1
12 14801 1 1 38 ALA HA H -18.501 -6.919 -16.296 1.00 . A A . 47 ALA HA 1 1
12 14802 1 1 38 ALA HB1 H -19.868 -6.426 -14.435 1.00 . A A . 47 ALA HB1 1 1
12 14803 1 1 38 ALA HB2 H -18.456 -7.265 -13.791 1.00 . A A . 47 ALA HB2 1 1
12 14804 1 1 38 ALA HB3 H -18.585 -5.512 -13.640 1.00 . A A . 47 ALA HB3 1 1
12 14805 1 1 38 ALA N N -16.668 -6.463 -15.461 1.00 . A A . 47 ALA N 1 1
12 14806 1 1 38 ALA O O -19.434 -4.475 -16.611 1.00 . A A . 47 ALA O 1 1
12 14807 1 1 39 ALA C C -17.646 -2.584 -18.137 1.00 . A A . 48 ALA C 1 1
12 14808 1 1 39 ALA CA C -17.396 -2.599 -16.633 1.00 . A A . 48 ALA CA 1 1
12 14809 1 1 39 ALA CB C -16.132 -1.820 -16.299 1.00 . A A . 48 ALA CB 1 1
12 14810 1 1 39 ALA H H -16.445 -4.276 -15.761 1.00 . A A . 48 ALA H 1 1
12 14811 1 1 39 ALA HA H -18.226 -2.119 -16.135 1.00 . A A . 48 ALA HA 1 1
12 14812 1 1 39 ALA HB1 H -15.267 -2.431 -16.515 1.00 . A A . 48 ALA HB1 1 1
12 14813 1 1 39 ALA HB2 H -16.096 -0.920 -16.894 1.00 . A A . 48 ALA HB2 1 1
12 14814 1 1 39 ALA HB3 H -16.136 -1.560 -15.251 1.00 . A A . 48 ALA HB3 1 1
12 14815 1 1 39 ALA N N -17.297 -3.963 -16.131 1.00 . A A . 48 ALA N 1 1
12 14816 1 1 39 ALA O O -18.383 -1.738 -18.646 1.00 . A A . 48 ALA O 1 1
12 14817 1 1 40 LEU C C -17.926 -4.895 -20.677 1.00 . A A . 49 LEU C 1 1
12 14818 1 1 40 LEU CA C -17.184 -3.619 -20.291 1.00 . A A . 49 LEU CA 1 1
12 14819 1 1 40 LEU CB C -15.815 -3.585 -20.974 1.00 . A A . 49 LEU CB 1 1
12 14820 1 1 40 LEU CD1 C -13.746 -4.974 -21.242 1.00 . A A . 49 LEU CD1 1 1
12 14821 1 1 40 LEU CD2 C -13.918 -3.343 -19.353 1.00 . A A . 49 LEU CD2 1 1
12 14822 1 1 40 LEU CG C -14.683 -4.310 -20.245 1.00 . A A . 49 LEU CG 1 1
12 14823 1 1 40 LEU H H -16.454 -4.170 -18.383 1.00 . A A . 49 LEU H 1 1
12 14824 1 1 40 LEU HA H -17.762 -2.768 -20.619 1.00 . A A . 49 LEU HA 1 1
12 14825 1 1 40 LEU HB2 H -15.921 -4.034 -21.949 1.00 . A A . 49 LEU HB2 1 1
12 14826 1 1 40 LEU HB3 H -15.528 -2.549 -21.086 1.00 . A A . 49 LEU HB3 1 1
12 14827 1 1 40 LEU HD11 H -14.087 -4.772 -22.246 1.00 . A A . 49 LEU HD11 1 1
12 14828 1 1 40 LEU HD12 H -13.737 -6.040 -21.072 1.00 . A A . 49 LEU HD12 1 1
12 14829 1 1 40 LEU HD13 H -12.748 -4.581 -21.114 1.00 . A A . 49 LEU HD13 1 1
12 14830 1 1 40 LEU HD21 H -14.545 -2.494 -19.122 1.00 . A A . 49 LEU HD21 1 1
12 14831 1 1 40 LEU HD22 H -13.030 -3.004 -19.868 1.00 . A A . 49 LEU HD22 1 1
12 14832 1 1 40 LEU HD23 H -13.637 -3.843 -18.439 1.00 . A A . 49 LEU HD23 1 1
12 14833 1 1 40 LEU HG H -15.105 -5.083 -19.618 1.00 . A A . 49 LEU HG 1 1
12 14834 1 1 40 LEU N N -17.028 -3.524 -18.844 1.00 . A A . 49 LEU N 1 1
12 14835 1 1 40 LEU O O -18.532 -4.973 -21.745 1.00 . A A . 49 LEU O 1 1
12 14836 1 1 41 ASP C C -19.873 -7.230 -19.298 1.00 . A A . 50 ASP C 1 1
12 14837 1 1 41 ASP CA C -18.545 -7.162 -20.046 1.00 . A A . 50 ASP CA 1 1
12 14838 1 1 41 ASP CB C -17.647 -8.326 -19.624 1.00 . A A . 50 ASP CB 1 1
12 14839 1 1 41 ASP CG C -17.981 -9.610 -20.357 1.00 . A A . 50 ASP CG 1 1
12 14840 1 1 41 ASP H H -17.375 -5.767 -18.965 1.00 . A A . 50 ASP H 1 1
12 14841 1 1 41 ASP HA H -18.738 -7.235 -21.105 1.00 . A A . 50 ASP HA 1 1
12 14842 1 1 41 ASP HB2 H -16.618 -8.072 -19.832 1.00 . A A . 50 ASP HB2 1 1
12 14843 1 1 41 ASP HB3 H -17.764 -8.497 -18.564 1.00 . A A . 50 ASP HB3 1 1
12 14844 1 1 41 ASP N N -17.875 -5.890 -19.799 1.00 . A A . 50 ASP N 1 1
12 14845 1 1 41 ASP O O -19.921 -7.442 -18.086 1.00 . A A . 50 ASP O 1 1
12 14846 1 1 41 ASP OD1 O -17.567 -10.689 -19.883 1.00 . A A . 50 ASP OD1 1 1
12 14847 1 1 41 ASP OD2 O -18.657 -9.536 -21.404 1.00 . A A . 50 ASP OD2 1 1
12 14848 1 1 42 PRO C C -22.734 -8.485 -19.027 1.00 . A A . 51 PRO C 1 1
12 14849 1 1 42 PRO CA C -22.327 -7.082 -19.464 1.00 . A A . 51 PRO CA 1 1
12 14850 1 1 42 PRO CB C -23.214 -6.603 -20.616 1.00 . A A . 51 PRO CB 1 1
12 14851 1 1 42 PRO CD C -20.995 -6.790 -21.486 1.00 . A A . 51 PRO CD 1 1
12 14852 1 1 42 PRO CG C -22.447 -6.937 -21.849 1.00 . A A . 51 PRO CG 1 1
12 14853 1 1 42 PRO HA H -22.421 -6.404 -18.628 1.00 . A A . 51 PRO HA 1 1
12 14854 1 1 42 PRO HB2 H -24.161 -7.123 -20.585 1.00 . A A . 51 PRO HB2 1 1
12 14855 1 1 42 PRO HB3 H -23.378 -5.539 -20.530 1.00 . A A . 51 PRO HB3 1 1
12 14856 1 1 42 PRO HD2 H -20.398 -7.519 -22.014 1.00 . A A . 51 PRO HD2 1 1
12 14857 1 1 42 PRO HD3 H -20.651 -5.789 -21.704 1.00 . A A . 51 PRO HD3 1 1
12 14858 1 1 42 PRO HG2 H -22.658 -7.952 -22.148 1.00 . A A . 51 PRO HG2 1 1
12 14859 1 1 42 PRO HG3 H -22.707 -6.249 -22.640 1.00 . A A . 51 PRO HG3 1 1
12 14860 1 1 42 PRO N N -20.978 -7.046 -20.036 1.00 . A A . 51 PRO N 1 1
12 14861 1 1 42 PRO O O -23.618 -8.651 -18.186 1.00 . A A . 51 PRO O 1 1
12 14862 1 1 43 ILE C C -21.997 -11.192 -17.827 1.00 . A A . 52 ILE C 1 1
12 14863 1 1 43 ILE CA C -22.378 -10.880 -19.270 1.00 . A A . 52 ILE CA 1 1
12 14864 1 1 43 ILE CB C -21.637 -11.852 -20.207 1.00 . A A . 52 ILE CB 1 1
12 14865 1 1 43 ILE CD1 C -21.136 -12.332 -22.655 1.00 . A A . 52 ILE CD1 1 1
12 14866 1 1 43 ILE CG1 C -21.947 -11.522 -21.668 1.00 . A A . 52 ILE CG1 1 1
12 14867 1 1 43 ILE CG2 C -22.021 -13.289 -19.889 1.00 . A A . 52 ILE CG2 1 1
12 14868 1 1 43 ILE H H -21.390 -9.295 -20.265 1.00 . A A . 52 ILE H 1 1
12 14869 1 1 43 ILE HA H -23.441 -11.033 -19.392 1.00 . A A . 52 ILE HA 1 1
12 14870 1 1 43 ILE HB H -20.577 -11.742 -20.037 1.00 . A A . 52 ILE HB 1 1
12 14871 1 1 43 ILE HD11 H -20.739 -11.678 -23.418 1.00 . A A . 52 ILE HD11 1 1
12 14872 1 1 43 ILE HD12 H -20.324 -12.820 -22.140 1.00 . A A . 52 ILE HD12 1 1
12 14873 1 1 43 ILE HD13 H -21.770 -13.077 -23.116 1.00 . A A . 52 ILE HD13 1 1
12 14874 1 1 43 ILE HG12 H -22.991 -11.714 -21.861 1.00 . A A . 52 ILE HG12 1 1
12 14875 1 1 43 ILE HG13 H -21.739 -10.476 -21.845 1.00 . A A . 52 ILE HG13 1 1
12 14876 1 1 43 ILE HG21 H -21.730 -13.524 -18.876 1.00 . A A . 52 ILE HG21 1 1
12 14877 1 1 43 ILE HG22 H -23.090 -13.407 -19.992 1.00 . A A . 52 ILE HG22 1 1
12 14878 1 1 43 ILE HG23 H -21.518 -13.956 -20.573 1.00 . A A . 52 ILE HG23 1 1
12 14879 1 1 43 ILE N N -22.084 -9.491 -19.602 1.00 . A A . 52 ILE N 1 1
12 14880 1 1 43 ILE O O -21.027 -10.649 -17.299 1.00 . A A . 52 ILE O 1 1
12 14881 1 1 44 ASN C C -21.235 -13.292 -15.709 1.00 . A A . 53 ASN C 1 1
12 14882 1 1 44 ASN CA C -22.509 -12.459 -15.812 1.00 . A A . 53 ASN CA 1 1
12 14883 1 1 44 ASN CB C -23.694 -13.247 -15.252 1.00 . A A . 53 ASN CB 1 1
12 14884 1 1 44 ASN CG C -24.195 -12.681 -13.937 1.00 . A A . 53 ASN CG 1 1
12 14885 1 1 44 ASN H H -23.526 -12.471 -17.669 1.00 . A A . 53 ASN H 1 1
12 14886 1 1 44 ASN HA H -22.382 -11.556 -15.234 1.00 . A A . 53 ASN HA 1 1
12 14887 1 1 44 ASN HB2 H -24.505 -13.221 -15.965 1.00 . A A . 53 ASN HB2 1 1
12 14888 1 1 44 ASN HB3 H -23.395 -14.271 -15.091 1.00 . A A . 53 ASN HB3 1 1
12 14889 1 1 44 ASN HD21 H -25.939 -13.607 -14.174 1.00 . A A . 53 ASN HD21 1 1
12 14890 1 1 44 ASN HD22 H -25.778 -12.666 -12.734 1.00 . A A . 53 ASN HD22 1 1
12 14891 1 1 44 ASN N N -22.766 -12.072 -17.195 1.00 . A A . 53 ASN N 1 1
12 14892 1 1 44 ASN ND2 N -25.429 -13.019 -13.579 1.00 . A A . 53 ASN ND2 1 1
12 14893 1 1 44 ASN O O -20.855 -13.985 -16.654 1.00 . A A . 53 ASN O 1 1
12 14894 1 1 44 ASN OD1 O -23.482 -11.948 -13.252 1.00 . A A . 53 ASN OD1 1 1
12 14895 1 1 45 LEU C C -19.628 -15.468 -14.253 1.00 . A A . 54 LEU C 1 1
12 14896 1 1 45 LEU CA C -19.349 -13.970 -14.327 1.00 . A A . 54 LEU CA 1 1
12 14897 1 1 45 LEU CB C -18.676 -13.502 -13.035 1.00 . A A . 54 LEU CB 1 1
12 14898 1 1 45 LEU CD1 C -16.192 -13.606 -13.351 1.00 . A A . 54 LEU CD1 1 1
12 14899 1 1 45 LEU CD2 C -17.194 -14.202 -11.139 1.00 . A A . 54 LEU CD2 1 1
12 14900 1 1 45 LEU CG C -17.388 -14.228 -12.648 1.00 . A A . 54 LEU CG 1 1
12 14901 1 1 45 LEU H H -20.933 -12.653 -13.839 1.00 . A A . 54 LEU H 1 1
12 14902 1 1 45 LEU HA H -18.687 -13.780 -15.158 1.00 . A A . 54 LEU HA 1 1
12 14903 1 1 45 LEU HB2 H -18.444 -12.453 -13.145 1.00 . A A . 54 LEU HB2 1 1
12 14904 1 1 45 LEU HB3 H -19.385 -13.629 -12.229 1.00 . A A . 54 LEU HB3 1 1
12 14905 1 1 45 LEU HD11 H -15.363 -13.541 -12.663 1.00 . A A . 54 LEU HD11 1 1
12 14906 1 1 45 LEU HD12 H -16.452 -12.617 -13.697 1.00 . A A . 54 LEU HD12 1 1
12 14907 1 1 45 LEU HD13 H -15.912 -14.220 -14.196 1.00 . A A . 54 LEU HD13 1 1
12 14908 1 1 45 LEU HD21 H -18.102 -13.857 -10.666 1.00 . A A . 54 LEU HD21 1 1
12 14909 1 1 45 LEU HD22 H -16.383 -13.533 -10.892 1.00 . A A . 54 LEU HD22 1 1
12 14910 1 1 45 LEU HD23 H -16.962 -15.197 -10.788 1.00 . A A . 54 LEU HD23 1 1
12 14911 1 1 45 LEU HG H -17.458 -15.262 -12.959 1.00 . A A . 54 LEU HG 1 1
12 14912 1 1 45 LEU N N -20.581 -13.222 -14.555 1.00 . A A . 54 LEU N 1 1
12 14913 1 1 45 LEU O O -18.758 -16.286 -14.551 1.00 . A A . 54 LEU O 1 1
12 14914 1 1 46 GLU C C -21.522 -17.815 -15.124 1.00 . A A . 55 GLU C 1 1
12 14915 1 1 46 GLU CA C -21.241 -17.219 -13.747 1.00 . A A . 55 GLU CA 1 1
12 14916 1 1 46 GLU CB C -22.479 -17.355 -12.858 1.00 . A A . 55 GLU CB 1 1
12 14917 1 1 46 GLU CD C -23.532 -18.492 -10.863 1.00 . A A . 55 GLU CD 1 1
12 14918 1 1 46 GLU CG C -22.385 -18.492 -11.854 1.00 . A A . 55 GLU CG 1 1
12 14919 1 1 46 GLU H H -21.498 -15.121 -13.634 1.00 . A A . 55 GLU H 1 1
12 14920 1 1 46 GLU HA H -20.423 -17.758 -13.295 1.00 . A A . 55 GLU HA 1 1
12 14921 1 1 46 GLU HB2 H -22.620 -16.433 -12.314 1.00 . A A . 55 GLU HB2 1 1
12 14922 1 1 46 GLU HB3 H -23.340 -17.528 -13.486 1.00 . A A . 55 GLU HB3 1 1
12 14923 1 1 46 GLU HG2 H -22.393 -19.430 -12.390 1.00 . A A . 55 GLU HG2 1 1
12 14924 1 1 46 GLU HG3 H -21.457 -18.398 -11.309 1.00 . A A . 55 GLU HG3 1 1
12 14925 1 1 46 GLU N N -20.848 -15.819 -13.858 1.00 . A A . 55 GLU N 1 1
12 14926 1 1 46 GLU O O -21.679 -19.027 -15.265 1.00 . A A . 55 GLU O 1 1
12 14927 1 1 46 GLU OE1 O -24.285 -19.487 -10.827 1.00 . A A . 55 GLU OE1 1 1
12 14928 1 1 46 GLU OE2 O -23.677 -17.496 -10.123 1.00 . A A . 55 GLU OE2 1 1
12 14929 1 1 47 GLU C C -20.560 -17.841 -18.184 1.00 . A A . 56 GLU C 1 1
12 14930 1 1 47 GLU CA C -21.848 -17.395 -17.498 1.00 . A A . 56 GLU CA 1 1
12 14931 1 1 47 GLU CB C -22.505 -16.272 -18.304 1.00 . A A . 56 GLU CB 1 1
12 14932 1 1 47 GLU CD C -24.968 -16.591 -17.841 1.00 . A A . 56 GLU CD 1 1
12 14933 1 1 47 GLU CG C -23.753 -15.704 -17.649 1.00 . A A . 56 GLU CG 1 1
12 14934 1 1 47 GLU H H -21.451 -15.999 -15.957 1.00 . A A . 56 GLU H 1 1
12 14935 1 1 47 GLU HA H -22.525 -18.234 -17.451 1.00 . A A . 56 GLU HA 1 1
12 14936 1 1 47 GLU HB2 H -21.792 -15.470 -18.429 1.00 . A A . 56 GLU HB2 1 1
12 14937 1 1 47 GLU HB3 H -22.777 -16.655 -19.276 1.00 . A A . 56 GLU HB3 1 1
12 14938 1 1 47 GLU HG2 H -23.571 -15.594 -16.591 1.00 . A A . 56 GLU HG2 1 1
12 14939 1 1 47 GLU HG3 H -23.961 -14.735 -18.080 1.00 . A A . 56 GLU HG3 1 1
12 14940 1 1 47 GLU N N -21.584 -16.953 -16.134 1.00 . A A . 56 GLU N 1 1
12 14941 1 1 47 GLU O O -20.575 -18.721 -19.046 1.00 . A A . 56 GLU O 1 1
12 14942 1 1 47 GLU OE1 O -25.024 -17.305 -18.864 1.00 . A A . 56 GLU OE1 1 1
12 14943 1 1 47 GLU OE2 O -25.861 -16.571 -16.970 1.00 . A A . 56 GLU OE2 1 1
12 14944 1 1 48 TYR C C -17.156 -17.958 -17.290 1.00 . A A . 57 TYR C 1 1
12 14945 1 1 48 TYR CA C -18.151 -17.558 -18.375 1.00 . A A . 57 TYR CA 1 1
12 14946 1 1 48 TYR CB C -17.605 -16.370 -19.170 1.00 . A A . 57 TYR CB 1 1
12 14947 1 1 48 TYR CD1 C -18.248 -14.090 -18.294 1.00 . A A . 57 TYR CD1 1 1
12 14948 1 1 48 TYR CD2 C -16.191 -15.041 -17.554 1.00 . A A . 57 TYR CD2 1 1
12 14949 1 1 48 TYR CE1 C -18.013 -12.969 -17.522 1.00 . A A . 57 TYR CE1 1 1
12 14950 1 1 48 TYR CE2 C -15.948 -13.923 -16.779 1.00 . A A . 57 TYR CE2 1 1
12 14951 1 1 48 TYR CG C -17.343 -15.145 -18.323 1.00 . A A . 57 TYR CG 1 1
12 14952 1 1 48 TYR CZ C -16.862 -12.890 -16.766 1.00 . A A . 57 TYR CZ 1 1
12 14953 1 1 48 TYR H H -19.499 -16.534 -17.106 1.00 . A A . 57 TYR H 1 1
12 14954 1 1 48 TYR HA H -18.290 -18.393 -19.046 1.00 . A A . 57 TYR HA 1 1
12 14955 1 1 48 TYR HB2 H -16.675 -16.654 -19.637 1.00 . A A . 57 TYR HB2 1 1
12 14956 1 1 48 TYR HB3 H -18.318 -16.099 -19.934 1.00 . A A . 57 TYR HB3 1 1
12 14957 1 1 48 TYR HD1 H -19.149 -14.155 -18.887 1.00 . A A . 57 TYR HD1 1 1
12 14958 1 1 48 TYR HD2 H -15.477 -15.852 -17.566 1.00 . A A . 57 TYR HD2 1 1
12 14959 1 1 48 TYR HE1 H -18.728 -12.159 -17.512 1.00 . A A . 57 TYR HE1 1 1
12 14960 1 1 48 TYR HE2 H -15.047 -13.861 -16.187 1.00 . A A . 57 TYR HE2 1 1
12 14961 1 1 48 TYR HH H -17.354 -11.643 -15.389 1.00 . A A . 57 TYR HH 1 1
12 14962 1 1 48 TYR N N -19.447 -17.227 -17.797 1.00 . A A . 57 TYR N 1 1
12 14963 1 1 48 TYR O O -17.419 -17.795 -16.099 1.00 . A A . 57 TYR O 1 1
12 14964 1 1 48 TYR OH O -16.623 -11.775 -15.996 1.00 . A A . 57 TYR OH 1 1
12 14965 1 1 49 VAL C C -13.625 -18.292 -17.138 1.00 . A A . 58 VAL C 1 1
12 14966 1 1 49 VAL CA C -14.973 -18.907 -16.778 1.00 . A A . 58 VAL CA 1 1
12 14967 1 1 49 VAL CB C -14.835 -20.440 -16.749 1.00 . A A . 58 VAL CB 1 1
12 14968 1 1 49 VAL CG1 C -14.312 -20.954 -18.082 1.00 . A A . 58 VAL CG1 1 1
12 14969 1 1 49 VAL CG2 C -13.926 -20.872 -15.609 1.00 . A A . 58 VAL CG2 1 1
12 14970 1 1 49 VAL H H -15.858 -18.589 -18.674 1.00 . A A . 58 VAL H 1 1
12 14971 1 1 49 VAL HA H -15.258 -18.574 -15.790 1.00 . A A . 58 VAL HA 1 1
12 14972 1 1 49 VAL HB H -15.813 -20.867 -16.583 1.00 . A A . 58 VAL HB 1 1
12 14973 1 1 49 VAL HG11 H -14.566 -20.252 -18.863 1.00 . A A . 58 VAL HG11 1 1
12 14974 1 1 49 VAL HG12 H -13.239 -21.064 -18.030 1.00 . A A . 58 VAL HG12 1 1
12 14975 1 1 49 VAL HG13 H -14.762 -21.912 -18.300 1.00 . A A . 58 VAL HG13 1 1
12 14976 1 1 49 VAL HG21 H -12.902 -20.885 -15.951 1.00 . A A . 58 VAL HG21 1 1
12 14977 1 1 49 VAL HG22 H -14.022 -20.176 -14.788 1.00 . A A . 58 VAL HG22 1 1
12 14978 1 1 49 VAL HG23 H -14.208 -21.860 -15.277 1.00 . A A . 58 VAL HG23 1 1
12 14979 1 1 49 VAL N N -16.010 -18.484 -17.712 1.00 . A A . 58 VAL N 1 1
12 14980 1 1 49 VAL O O -13.308 -18.109 -18.313 1.00 . A A . 58 VAL O 1 1
12 14981 1 1 50 VAL C C -10.413 -18.413 -16.122 1.00 . A A . 59 VAL C 1 1
12 14982 1 1 50 VAL CA C -11.518 -17.383 -16.326 1.00 . A A . 59 VAL CA 1 1
12 14983 1 1 50 VAL CB C -11.280 -16.195 -15.375 1.00 . A A . 59 VAL CB 1 1
12 14984 1 1 50 VAL CG1 C -11.286 -16.662 -13.927 1.00 . A A . 59 VAL CG1 1 1
12 14985 1 1 50 VAL CG2 C -9.973 -15.496 -15.713 1.00 . A A . 59 VAL CG2 1 1
12 14986 1 1 50 VAL H H -13.142 -18.145 -15.203 1.00 . A A . 59 VAL H 1 1
12 14987 1 1 50 VAL HA H -11.474 -17.018 -17.342 1.00 . A A . 59 VAL HA 1 1
12 14988 1 1 50 VAL HB H -12.087 -15.489 -15.505 1.00 . A A . 59 VAL HB 1 1
12 14989 1 1 50 VAL HG11 H -11.264 -15.803 -13.272 1.00 . A A . 59 VAL HG11 1 1
12 14990 1 1 50 VAL HG12 H -12.180 -17.237 -13.737 1.00 . A A . 59 VAL HG12 1 1
12 14991 1 1 50 VAL HG13 H -10.416 -17.276 -13.743 1.00 . A A . 59 VAL HG13 1 1
12 14992 1 1 50 VAL HG21 H -9.566 -15.915 -16.621 1.00 . A A . 59 VAL HG21 1 1
12 14993 1 1 50 VAL HG22 H -10.155 -14.440 -15.853 1.00 . A A . 59 VAL HG22 1 1
12 14994 1 1 50 VAL HG23 H -9.270 -15.635 -14.905 1.00 . A A . 59 VAL HG23 1 1
12 14995 1 1 50 VAL N N -12.834 -17.976 -16.118 1.00 . A A . 59 VAL N 1 1
12 14996 1 1 50 VAL O O -10.415 -19.154 -15.140 1.00 . A A . 59 VAL O 1 1
12 14997 1 1 51 ASN C C -7.024 -18.653 -16.899 1.00 . A A . 60 ASN C 1 1
12 14998 1 1 51 ASN CA C -8.356 -19.392 -16.979 1.00 . A A . 60 ASN CA 1 1
12 14999 1 1 51 ASN CB C -8.363 -20.324 -18.193 1.00 . A A . 60 ASN CB 1 1
12 15000 1 1 51 ASN CG C -8.095 -19.585 -19.490 1.00 . A A . 60 ASN CG 1 1
12 15001 1 1 51 ASN H H -9.521 -17.836 -17.816 1.00 . A A . 60 ASN H 1 1
12 15002 1 1 51 ASN HA H -8.482 -19.982 -16.084 1.00 . A A . 60 ASN HA 1 1
12 15003 1 1 51 ASN HB2 H -7.598 -21.076 -18.066 1.00 . A A . 60 ASN HB2 1 1
12 15004 1 1 51 ASN HB3 H -9.327 -20.804 -18.266 1.00 . A A . 60 ASN HB3 1 1
12 15005 1 1 51 ASN HD21 H -6.279 -20.389 -19.602 1.00 . A A . 60 ASN HD21 1 1
12 15006 1 1 51 ASN HD22 H -6.708 -19.319 -20.889 1.00 . A A . 60 ASN HD22 1 1
12 15007 1 1 51 ASN N N -9.469 -18.453 -17.057 1.00 . A A . 60 ASN N 1 1
12 15008 1 1 51 ASN ND2 N -6.907 -19.784 -20.050 1.00 . A A . 60 ASN ND2 1 1
12 15009 1 1 51 ASN O O -6.854 -17.590 -17.498 1.00 . A A . 60 ASN O 1 1
12 15010 1 1 51 ASN OD1 O -8.946 -18.843 -19.982 1.00 . A A . 60 ASN OD1 1 1
12 15011 1 1 52 HIS C C -3.698 -19.443 -16.711 1.00 . A A . 61 HIS C 1 1
12 15012 1 1 52 HIS CA C -4.763 -18.618 -15.996 1.00 . A A . 61 HIS CA 1 1
12 15013 1 1 52 HIS CB C -4.414 -18.487 -14.514 1.00 . A A . 61 HIS CB 1 1
12 15014 1 1 52 HIS CD2 C -2.072 -17.424 -14.854 1.00 . A A . 61 HIS CD2 1 1
12 15015 1 1 52 HIS CE1 C -0.988 -18.533 -13.304 1.00 . A A . 61 HIS CE1 1 1
12 15016 1 1 52 HIS CG C -2.955 -18.261 -14.260 1.00 . A A . 61 HIS CG 1 1
12 15017 1 1 52 HIS H H -6.277 -20.068 -15.701 1.00 . A A . 61 HIS H 1 1
12 15018 1 1 52 HIS HA H -4.795 -17.633 -16.438 1.00 . A A . 61 HIS HA 1 1
12 15019 1 1 52 HIS HB2 H -4.956 -17.652 -14.095 1.00 . A A . 61 HIS HB2 1 1
12 15020 1 1 52 HIS HB3 H -4.704 -19.392 -14.000 1.00 . A A . 61 HIS HB3 1 1
12 15021 1 1 52 HIS HD1 H -2.608 -19.622 -12.690 1.00 . A A . 61 HIS HD1 1 1
12 15022 1 1 52 HIS HD2 H -2.283 -16.735 -15.660 1.00 . A A . 61 HIS HD2 1 1
12 15023 1 1 52 HIS HE1 H -0.202 -18.890 -12.656 1.00 . A A . 61 HIS HE1 1 1
12 15024 1 1 52 HIS N N -6.081 -19.222 -16.154 1.00 . A A . 61 HIS N 1 1
12 15025 1 1 52 HIS ND1 N -2.245 -18.942 -13.294 1.00 . A A . 61 HIS ND1 1 1
12 15026 1 1 52 HIS NE2 N -0.857 -17.612 -14.242 1.00 . A A . 61 HIS NE2 1 1
12 15027 1 1 52 HIS O O -3.402 -20.569 -16.314 1.00 . A A . 61 HIS O 1 1
12 15028 1 1 53 GLU C C -2.567 -20.946 -18.968 1.00 . A A . 62 GLU C 1 1
12 15029 1 1 53 GLU CA C -2.095 -19.559 -18.539 1.00 . A A . 62 GLU CA 1 1
12 15030 1 1 53 GLU CB C -0.809 -19.678 -17.720 1.00 . A A . 62 GLU CB 1 1
12 15031 1 1 53 GLU CD C 1.647 -20.203 -17.994 1.00 . A A . 62 GLU CD 1 1
12 15032 1 1 53 GLU CG C 0.454 -19.437 -18.530 1.00 . A A . 62 GLU CG 1 1
12 15033 1 1 53 GLU H H -3.405 -17.974 -18.037 1.00 . A A . 62 GLU H 1 1
12 15034 1 1 53 GLU HA H -1.896 -18.972 -19.422 1.00 . A A . 62 GLU HA 1 1
12 15035 1 1 53 GLU HB2 H -0.840 -18.956 -16.917 1.00 . A A . 62 GLU HB2 1 1
12 15036 1 1 53 GLU HB3 H -0.756 -20.670 -17.297 1.00 . A A . 62 GLU HB3 1 1
12 15037 1 1 53 GLU HG2 H 0.276 -19.745 -19.550 1.00 . A A . 62 GLU HG2 1 1
12 15038 1 1 53 GLU HG3 H 0.683 -18.381 -18.510 1.00 . A A . 62 GLU HG3 1 1
12 15039 1 1 53 GLU N N -3.126 -18.875 -17.769 1.00 . A A . 62 GLU N 1 1
12 15040 1 1 53 GLU O O -1.772 -21.879 -19.074 1.00 . A A . 62 GLU O 1 1
12 15041 1 1 53 GLU OE1 O 2.518 -20.586 -18.803 1.00 . A A . 62 GLU OE1 1 1
12 15042 1 1 53 GLU OE2 O 1.710 -20.421 -16.766 1.00 . A A . 62 GLU OE2 1 1
12 15043 1 1 54 GLY C C -4.841 -23.207 -18.449 1.00 . A A . 63 GLY C 1 1
12 15044 1 1 54 GLY CA C -4.424 -22.347 -19.626 1.00 . A A . 63 GLY CA 1 1
12 15045 1 1 54 GLY H H -4.455 -20.294 -19.112 1.00 . A A . 63 GLY H 1 1
12 15046 1 1 54 GLY HA2 H -5.287 -22.166 -20.250 1.00 . A A . 63 GLY HA2 1 1
12 15047 1 1 54 GLY HA3 H -3.683 -22.881 -20.202 1.00 . A A . 63 GLY HA3 1 1
12 15048 1 1 54 GLY N N -3.868 -21.072 -19.213 1.00 . A A . 63 GLY N 1 1
12 15049 1 1 54 GLY O O -5.098 -24.401 -18.603 1.00 . A A . 63 GLY O 1 1
12 15050 1 1 55 LYS C C -6.694 -22.913 -15.613 1.00 . A A . 64 LYS C 1 1
12 15051 1 1 55 LYS CA C -5.293 -23.317 -16.060 1.00 . A A . 64 LYS CA 1 1
12 15052 1 1 55 LYS CB C -4.290 -23.045 -14.937 1.00 . A A . 64 LYS CB 1 1
12 15053 1 1 55 LYS CD C -3.140 -24.375 -13.143 1.00 . A A . 64 LYS CD 1 1
12 15054 1 1 55 LYS CE C -2.572 -25.576 -13.883 1.00 . A A . 64 LYS CE 1 1
12 15055 1 1 55 LYS CG C -4.475 -23.942 -13.725 1.00 . A A . 64 LYS CG 1 1
12 15056 1 1 55 LYS H H -4.689 -21.646 -17.210 1.00 . A A . 64 LYS H 1 1
12 15057 1 1 55 LYS HA H -5.291 -24.373 -16.285 1.00 . A A . 64 LYS HA 1 1
12 15058 1 1 55 LYS HB2 H -3.291 -23.194 -15.320 1.00 . A A . 64 LYS HB2 1 1
12 15059 1 1 55 LYS HB3 H -4.395 -22.018 -14.618 1.00 . A A . 64 LYS HB3 1 1
12 15060 1 1 55 LYS HD2 H -2.440 -23.556 -13.220 1.00 . A A . 64 LYS HD2 1 1
12 15061 1 1 55 LYS HD3 H -3.278 -24.635 -12.103 1.00 . A A . 64 LYS HD3 1 1
12 15062 1 1 55 LYS HE2 H -3.391 -26.166 -14.267 1.00 . A A . 64 LYS HE2 1 1
12 15063 1 1 55 LYS HE3 H -1.966 -25.223 -14.704 1.00 . A A . 64 LYS HE3 1 1
12 15064 1 1 55 LYS HG2 H -5.027 -23.402 -12.970 1.00 . A A . 64 LYS HG2 1 1
12 15065 1 1 55 LYS HG3 H -5.030 -24.821 -14.021 1.00 . A A . 64 LYS HG3 1 1
12 15066 1 1 55 LYS HZ1 H -2.339 -27.075 -12.447 1.00 . A A . 64 LYS HZ1 1 1
12 15067 1 1 55 LYS HZ2 H -1.194 -25.836 -12.335 1.00 . A A . 64 LYS HZ2 1 1
12 15068 1 1 55 LYS HZ3 H -1.070 -26.993 -13.563 1.00 . A A . 64 LYS HZ3 1 1
12 15069 1 1 55 LYS N N -4.906 -22.600 -17.269 1.00 . A A . 64 LYS N 1 1
12 15070 1 1 55 LYS NZ N -1.735 -26.430 -12.995 1.00 . A A . 64 LYS NZ 1 1
12 15071 1 1 55 LYS O O -7.070 -21.742 -15.695 1.00 . A A . 64 LYS O 1 1
12 15072 1 1 56 LEU C C -8.936 -23.846 -13.171 1.00 . A A . 65 LEU C 1 1
12 15073 1 1 56 LEU CA C -8.823 -23.631 -14.677 1.00 . A A . 65 LEU CA 1 1
12 15074 1 1 56 LEU CB C -9.811 -24.542 -15.408 1.00 . A A . 65 LEU CB 1 1
12 15075 1 1 56 LEU CD1 C -10.366 -24.892 -17.827 1.00 . A A . 65 LEU CD1 1 1
12 15076 1 1 56 LEU CD2 C -11.947 -23.634 -16.354 1.00 . A A . 65 LEU CD2 1 1
12 15077 1 1 56 LEU CG C -10.486 -23.945 -16.643 1.00 . A A . 65 LEU CG 1 1
12 15078 1 1 56 LEU H H -7.109 -24.799 -15.098 1.00 . A A . 65 LEU H 1 1
12 15079 1 1 56 LEU HA H -9.062 -22.602 -14.900 1.00 . A A . 65 LEU HA 1 1
12 15080 1 1 56 LEU HB2 H -9.277 -25.427 -15.718 1.00 . A A . 65 LEU HB2 1 1
12 15081 1 1 56 LEU HB3 H -10.586 -24.819 -14.707 1.00 . A A . 65 LEU HB3 1 1
12 15082 1 1 56 LEU HD11 H -11.230 -25.538 -17.861 1.00 . A A . 65 LEU HD11 1 1
12 15083 1 1 56 LEU HD12 H -9.473 -25.490 -17.721 1.00 . A A . 65 LEU HD12 1 1
12 15084 1 1 56 LEU HD13 H -10.308 -24.319 -18.741 1.00 . A A . 65 LEU HD13 1 1
12 15085 1 1 56 LEU HD21 H -12.190 -22.655 -16.741 1.00 . A A . 65 LEU HD21 1 1
12 15086 1 1 56 LEU HD22 H -12.114 -23.649 -15.286 1.00 . A A . 65 LEU HD22 1 1
12 15087 1 1 56 LEU HD23 H -12.574 -24.374 -16.828 1.00 . A A . 65 LEU HD23 1 1
12 15088 1 1 56 LEU HG H -9.991 -23.020 -16.905 1.00 . A A . 65 LEU HG 1 1
12 15089 1 1 56 LEU N N -7.463 -23.887 -15.139 1.00 . A A . 65 LEU N 1 1
12 15090 1 1 56 LEU O O -8.586 -24.909 -12.656 1.00 . A A . 65 LEU O 1 1
12 15091 1 1 57 LEU C C -10.956 -23.477 -10.655 1.00 . A A . 66 LEU C 1 1
12 15092 1 1 57 LEU CA C -9.589 -22.908 -11.021 1.00 . A A . 66 LEU CA 1 1
12 15093 1 1 57 LEU CB C -9.415 -21.523 -10.394 1.00 . A A . 66 LEU CB 1 1
12 15094 1 1 57 LEU CD1 C -7.416 -21.942 -8.942 1.00 . A A . 66 LEU CD1 1 1
12 15095 1 1 57 LEU CD2 C -7.104 -21.227 -11.318 1.00 . A A . 66 LEU CD2 1 1
12 15096 1 1 57 LEU CG C -7.979 -21.105 -10.079 1.00 . A A . 66 LEU CG 1 1
12 15097 1 1 57 LEU H H -9.688 -22.009 -12.934 1.00 . A A . 66 LEU H 1 1
12 15098 1 1 57 LEU HA H -8.824 -23.566 -10.637 1.00 . A A . 66 LEU HA 1 1
12 15099 1 1 57 LEU HB2 H -9.829 -20.797 -11.077 1.00 . A A . 66 LEU HB2 1 1
12 15100 1 1 57 LEU HB3 H -9.976 -21.507 -9.470 1.00 . A A . 66 LEU HB3 1 1
12 15101 1 1 57 LEU HD11 H -7.751 -21.540 -7.998 1.00 . A A . 66 LEU HD11 1 1
12 15102 1 1 57 LEU HD12 H -6.337 -21.921 -8.979 1.00 . A A . 66 LEU HD12 1 1
12 15103 1 1 57 LEU HD13 H -7.759 -22.962 -9.041 1.00 . A A . 66 LEU HD13 1 1
12 15104 1 1 57 LEU HD21 H -7.529 -20.639 -12.118 1.00 . A A . 66 LEU HD21 1 1
12 15105 1 1 57 LEU HD22 H -7.052 -22.263 -11.621 1.00 . A A . 66 LEU HD22 1 1
12 15106 1 1 57 LEU HD23 H -6.111 -20.866 -11.094 1.00 . A A . 66 LEU HD23 1 1
12 15107 1 1 57 LEU HG H -7.973 -20.070 -9.765 1.00 . A A . 66 LEU HG 1 1
12 15108 1 1 57 LEU N N -9.427 -22.830 -12.469 1.00 . A A . 66 LEU N 1 1
12 15109 1 1 57 LEU O O -11.903 -23.396 -11.438 1.00 . A A . 66 LEU O 1 1
12 15110 1 1 58 LEU C C -12.666 -24.095 -7.607 1.00 . A A . 67 LEU C 1 1
12 15111 1 1 58 LEU CA C -12.304 -24.630 -8.989 1.00 . A A . 67 LEU CA 1 1
12 15112 1 1 58 LEU CB C -12.198 -26.155 -8.946 1.00 . A A . 67 LEU CB 1 1
12 15113 1 1 58 LEU CD1 C -12.395 -28.298 -10.232 1.00 . A A . 67 LEU CD1 1 1
12 15114 1 1 58 LEU CD2 C -14.453 -27.012 -9.627 1.00 . A A . 67 LEU CD2 1 1
12 15115 1 1 58 LEU CG C -12.985 -26.913 -10.015 1.00 . A A . 67 LEU CG 1 1
12 15116 1 1 58 LEU H H -10.263 -24.083 -8.881 1.00 . A A . 67 LEU H 1 1
12 15117 1 1 58 LEU HA H -13.082 -24.351 -9.685 1.00 . A A . 67 LEU HA 1 1
12 15118 1 1 58 LEU HB2 H -11.157 -26.417 -9.054 1.00 . A A . 67 LEU HB2 1 1
12 15119 1 1 58 LEU HB3 H -12.551 -26.483 -7.979 1.00 . A A . 67 LEU HB3 1 1
12 15120 1 1 58 LEU HD11 H -12.618 -28.632 -11.234 1.00 . A A . 67 LEU HD11 1 1
12 15121 1 1 58 LEU HD12 H -12.823 -28.987 -9.519 1.00 . A A . 67 LEU HD12 1 1
12 15122 1 1 58 LEU HD13 H -11.324 -28.258 -10.094 1.00 . A A . 67 LEU HD13 1 1
12 15123 1 1 58 LEU HD21 H -14.549 -26.917 -8.556 1.00 . A A . 67 LEU HD21 1 1
12 15124 1 1 58 LEU HD22 H -14.845 -27.970 -9.940 1.00 . A A . 67 LEU HD22 1 1
12 15125 1 1 58 LEU HD23 H -15.007 -26.221 -10.110 1.00 . A A . 67 LEU HD23 1 1
12 15126 1 1 58 LEU HG H -12.921 -26.374 -10.950 1.00 . A A . 67 LEU HG 1 1
12 15127 1 1 58 LEU N N -11.052 -24.049 -9.461 1.00 . A A . 67 LEU N 1 1
12 15128 1 1 58 LEU O O -13.683 -23.421 -7.438 1.00 . A A . 67 LEU O 1 1
12 15129 1 1 59 ASP C C -11.611 -22.495 -5.082 1.00 . A A . 68 ASP C 1 1
12 15130 1 1 59 ASP CA C -12.056 -23.944 -5.256 1.00 . A A . 68 ASP CA 1 1
12 15131 1 1 59 ASP CB C -11.312 -24.841 -4.267 1.00 . A A . 68 ASP CB 1 1
12 15132 1 1 59 ASP CG C -12.177 -25.972 -3.747 1.00 . A A . 68 ASP CG 1 1
12 15133 1 1 59 ASP H H -11.033 -24.938 -6.821 1.00 . A A . 68 ASP H 1 1
12 15134 1 1 59 ASP HA H -13.116 -24.008 -5.059 1.00 . A A . 68 ASP HA 1 1
12 15135 1 1 59 ASP HB2 H -10.449 -25.269 -4.757 1.00 . A A . 68 ASP HB2 1 1
12 15136 1 1 59 ASP HB3 H -10.985 -24.247 -3.427 1.00 . A A . 68 ASP HB3 1 1
12 15137 1 1 59 ASP N N -11.827 -24.397 -6.623 1.00 . A A . 68 ASP N 1 1
12 15138 1 1 59 ASP O O -12.137 -21.771 -4.237 1.00 . A A . 68 ASP O 1 1
12 15139 1 1 59 ASP OD1 O -12.367 -26.057 -2.515 1.00 . A A . 68 ASP OD1 1 1
12 15140 1 1 59 ASP OD2 O -12.665 -26.773 -4.571 1.00 . A A . 68 ASP OD2 1 1
12 15141 1 1 60 ASP C C -9.714 -20.359 -4.396 1.00 . A A . 69 ASP C 1 1
12 15142 1 1 60 ASP CA C -10.123 -20.717 -5.821 1.00 . A A . 69 ASP CA 1 1
12 15143 1 1 60 ASP CB C -11.172 -19.727 -6.329 1.00 . A A . 69 ASP CB 1 1
12 15144 1 1 60 ASP CG C -12.000 -20.293 -7.465 1.00 . A A . 69 ASP CG 1 1
12 15145 1 1 60 ASP H H -10.260 -22.704 -6.540 1.00 . A A . 69 ASP H 1 1
12 15146 1 1 60 ASP HA H -9.252 -20.662 -6.457 1.00 . A A . 69 ASP HA 1 1
12 15147 1 1 60 ASP HB2 H -11.837 -19.469 -5.517 1.00 . A A . 69 ASP HB2 1 1
12 15148 1 1 60 ASP HB3 H -10.675 -18.834 -6.679 1.00 . A A . 69 ASP HB3 1 1
12 15149 1 1 60 ASP N N -10.639 -22.080 -5.886 1.00 . A A . 69 ASP N 1 1
12 15150 1 1 60 ASP O O -9.757 -19.193 -4.002 1.00 . A A . 69 ASP O 1 1
12 15151 1 1 60 ASP OD1 O -11.603 -20.115 -8.636 1.00 . A A . 69 ASP OD1 1 1
12 15152 1 1 60 ASP OD2 O -13.046 -20.915 -7.184 1.00 . A A . 69 ASP OD2 1 1
12 15153 1 1 61 SER C C -7.398 -20.945 -2.153 1.00 . A A . 70 SER C 1 1
12 15154 1 1 61 SER CA C -8.906 -21.160 -2.244 1.00 . A A . 70 SER CA 1 1
12 15155 1 1 61 SER CB C -9.315 -22.356 -1.382 1.00 . A A . 70 SER CB 1 1
12 15156 1 1 61 SER H H -9.305 -22.275 -3.999 1.00 . A A . 70 SER H 1 1
12 15157 1 1 61 SER HA H -9.406 -20.275 -1.879 1.00 . A A . 70 SER HA 1 1
12 15158 1 1 61 SER HB2 H -8.843 -23.249 -1.763 1.00 . A A . 70 SER HB2 1 1
12 15159 1 1 61 SER HB3 H -8.998 -22.187 -0.363 1.00 . A A . 70 SER HB3 1 1
12 15160 1 1 61 SER HG H -11.138 -21.866 -0.857 1.00 . A A . 70 SER HG 1 1
12 15161 1 1 61 SER N N -9.318 -21.368 -3.628 1.00 . A A . 70 SER N 1 1
12 15162 1 1 61 SER O O -6.906 -20.303 -1.226 1.00 . A A . 70 SER O 1 1
12 15163 1 1 61 SER OG O -10.720 -22.539 -1.399 1.00 . A A . 70 SER OG 1 1
12 15164 1 1 62 VAL C C -4.802 -19.913 -3.413 1.00 . A A . 71 VAL C 1 1
12 15165 1 1 62 VAL CA C -5.218 -21.357 -3.154 1.00 . A A . 71 VAL CA 1 1
12 15166 1 1 62 VAL CB C -4.595 -22.260 -4.236 1.00 . A A . 71 VAL CB 1 1
12 15167 1 1 62 VAL CG1 C -4.695 -23.723 -3.832 1.00 . A A . 71 VAL CG1 1 1
12 15168 1 1 62 VAL CG2 C -5.267 -22.022 -5.579 1.00 . A A . 71 VAL CG2 1 1
12 15169 1 1 62 VAL H H -7.119 -21.990 -3.835 1.00 . A A . 71 VAL H 1 1
12 15170 1 1 62 VAL HA H -4.834 -21.665 -2.193 1.00 . A A . 71 VAL HA 1 1
12 15171 1 1 62 VAL HB H -3.550 -22.007 -4.330 1.00 . A A . 71 VAL HB 1 1
12 15172 1 1 62 VAL HG11 H -4.041 -24.314 -4.456 1.00 . A A . 71 VAL HG11 1 1
12 15173 1 1 62 VAL HG12 H -4.403 -23.832 -2.797 1.00 . A A . 71 VAL HG12 1 1
12 15174 1 1 62 VAL HG13 H -5.713 -24.062 -3.956 1.00 . A A . 71 VAL HG13 1 1
12 15175 1 1 62 VAL HG21 H -5.280 -20.964 -5.792 1.00 . A A . 71 VAL HG21 1 1
12 15176 1 1 62 VAL HG22 H -4.717 -22.538 -6.354 1.00 . A A . 71 VAL HG22 1 1
12 15177 1 1 62 VAL HG23 H -6.279 -22.397 -5.548 1.00 . A A . 71 VAL HG23 1 1
12 15178 1 1 62 VAL N N -6.669 -21.489 -3.123 1.00 . A A . 71 VAL N 1 1
12 15179 1 1 62 VAL O O -5.579 -19.116 -3.941 1.00 . A A . 71 VAL O 1 1
12 15180 1 1 63 THR C C -2.541 -18.036 -4.651 1.00 . A A . 72 THR C 1 1
12 15181 1 1 63 THR CA C -3.052 -18.232 -3.228 1.00 . A A . 72 THR CA 1 1
12 15182 1 1 63 THR CB C -1.912 -17.924 -2.239 1.00 . A A . 72 THR CB 1 1
12 15183 1 1 63 THR CG2 C -2.170 -18.586 -0.894 1.00 . A A . 72 THR CG2 1 1
12 15184 1 1 63 THR H H -3.000 -20.260 -2.622 1.00 . A A . 72 THR H 1 1
12 15185 1 1 63 THR HA H -3.857 -17.536 -3.046 1.00 . A A . 72 THR HA 1 1
12 15186 1 1 63 THR HB H -1.861 -16.855 -2.094 1.00 . A A . 72 THR HB 1 1
12 15187 1 1 63 THR HG1 H -0.014 -17.679 -2.714 1.00 . A A . 72 THR HG1 1 1
12 15188 1 1 63 THR HG21 H -1.664 -19.539 -0.858 1.00 . A A . 72 THR HG21 1 1
12 15189 1 1 63 THR HG22 H -3.231 -18.736 -0.764 1.00 . A A . 72 THR HG22 1 1
12 15190 1 1 63 THR HG23 H -1.797 -17.952 -0.104 1.00 . A A . 72 THR HG23 1 1
12 15191 1 1 63 THR N N -3.571 -19.581 -3.038 1.00 . A A . 72 THR N 1 1
12 15192 1 1 63 THR O O -2.187 -18.999 -5.333 1.00 . A A . 72 THR O 1 1
12 15193 1 1 63 THR OG1 O -0.664 -18.383 -2.771 1.00 . A A . 72 THR OG1 1 1
12 15194 1 1 64 LEU C C -0.648 -17.047 -6.685 1.00 . A A . 73 LEU C 1 1
12 15195 1 1 64 LEU CA C -2.035 -16.461 -6.437 1.00 . A A . 73 LEU CA 1 1
12 15196 1 1 64 LEU CB C -2.004 -14.945 -6.636 1.00 . A A . 73 LEU CB 1 1
12 15197 1 1 64 LEU CD1 C -0.490 -13.038 -6.040 1.00 . A A . 73 LEU CD1 1 1
12 15198 1 1 64 LEU CD2 C -2.493 -13.530 -4.625 1.00 . A A . 73 LEU CD2 1 1
12 15199 1 1 64 LEU CG C -1.396 -14.130 -5.494 1.00 . A A . 73 LEU CG 1 1
12 15200 1 1 64 LEU H H -2.798 -16.059 -4.504 1.00 . A A . 73 LEU H 1 1
12 15201 1 1 64 LEU HA H -2.727 -16.895 -7.143 1.00 . A A . 73 LEU HA 1 1
12 15202 1 1 64 LEU HB2 H -1.431 -14.740 -7.528 1.00 . A A . 73 LEU HB2 1 1
12 15203 1 1 64 LEU HB3 H -3.021 -14.610 -6.779 1.00 . A A . 73 LEU HB3 1 1
12 15204 1 1 64 LEU HD11 H -1.045 -12.116 -6.121 1.00 . A A . 73 LEU HD11 1 1
12 15205 1 1 64 LEU HD12 H -0.126 -13.326 -7.015 1.00 . A A . 73 LEU HD12 1 1
12 15206 1 1 64 LEU HD13 H 0.347 -12.897 -5.372 1.00 . A A . 73 LEU HD13 1 1
12 15207 1 1 64 LEU HD21 H -3.440 -13.982 -4.880 1.00 . A A . 73 LEU HD21 1 1
12 15208 1 1 64 LEU HD22 H -2.545 -12.464 -4.796 1.00 . A A . 73 LEU HD22 1 1
12 15209 1 1 64 LEU HD23 H -2.271 -13.718 -3.585 1.00 . A A . 73 LEU HD23 1 1
12 15210 1 1 64 LEU HG H -0.797 -14.782 -4.874 1.00 . A A . 73 LEU HG 1 1
12 15211 1 1 64 LEU N N -2.504 -16.784 -5.094 1.00 . A A . 73 LEU N 1 1
12 15212 1 1 64 LEU O O -0.359 -17.540 -7.775 1.00 . A A . 73 LEU O 1 1
12 15213 1 1 65 GLN C C 1.555 -19.042 -5.741 1.00 . A A . 74 GLN C 1 1
12 15214 1 1 65 GLN CA C 1.559 -17.517 -5.775 1.00 . A A . 74 GLN CA 1 1
12 15215 1 1 65 GLN CB C 2.432 -16.972 -4.643 1.00 . A A . 74 GLN CB 1 1
12 15216 1 1 65 GLN CD C 4.779 -16.808 -3.723 1.00 . A A . 74 GLN CD 1 1
12 15217 1 1 65 GLN CG C 3.919 -16.994 -4.957 1.00 . A A . 74 GLN CG 1 1
12 15218 1 1 65 GLN H H -0.086 -16.585 -4.823 1.00 . A A . 74 GLN H 1 1
12 15219 1 1 65 GLN HA H 1.966 -17.191 -6.720 1.00 . A A . 74 GLN HA 1 1
12 15220 1 1 65 GLN HB2 H 2.143 -15.951 -4.441 1.00 . A A . 74 GLN HB2 1 1
12 15221 1 1 65 GLN HB3 H 2.265 -17.567 -3.757 1.00 . A A . 74 GLN HB3 1 1
12 15222 1 1 65 GLN HE21 H 6.300 -16.192 -4.846 1.00 . A A . 74 GLN HE21 1 1
12 15223 1 1 65 GLN HE22 H 6.594 -16.239 -3.144 1.00 . A A . 74 GLN HE22 1 1
12 15224 1 1 65 GLN HG2 H 4.165 -17.945 -5.408 1.00 . A A . 74 GLN HG2 1 1
12 15225 1 1 65 GLN HG3 H 4.138 -16.199 -5.655 1.00 . A A . 74 GLN HG3 1 1
12 15226 1 1 65 GLN N N 0.203 -16.990 -5.666 1.00 . A A . 74 GLN N 1 1
12 15227 1 1 65 GLN NE2 N 6.016 -16.369 -3.924 1.00 . A A . 74 GLN NE2 1 1
12 15228 1 1 65 GLN O O 2.293 -19.692 -6.481 1.00 . A A . 74 GLN O 1 1
12 15229 1 1 65 GLN OE1 O 4.337 -17.055 -2.601 1.00 . A A . 74 GLN OE1 1 1
12 15230 1 1 66 THR C C 0.244 -21.704 -6.072 1.00 . A A . 75 THR C 1 1
12 15231 1 1 66 THR CA C 0.619 -21.055 -4.745 1.00 . A A . 75 THR CA 1 1
12 15232 1 1 66 THR CB C -0.422 -21.453 -3.681 1.00 . A A . 75 THR CB 1 1
12 15233 1 1 66 THR CG2 C -0.593 -22.964 -3.628 1.00 . A A . 75 THR CG2 1 1
12 15234 1 1 66 THR H H 0.155 -19.036 -4.314 1.00 . A A . 75 THR H 1 1
12 15235 1 1 66 THR HA H 1.583 -21.429 -4.432 1.00 . A A . 75 THR HA 1 1
12 15236 1 1 66 THR HB H -1.371 -21.007 -3.943 1.00 . A A . 75 THR HB 1 1
12 15237 1 1 66 THR HG1 H -0.355 -20.078 -2.268 1.00 . A A . 75 THR HG1 1 1
12 15238 1 1 66 THR HG21 H 0.366 -23.439 -3.774 1.00 . A A . 75 THR HG21 1 1
12 15239 1 1 66 THR HG22 H -1.272 -23.276 -4.408 1.00 . A A . 75 THR HG22 1 1
12 15240 1 1 66 THR HG23 H -0.993 -23.247 -2.667 1.00 . A A . 75 THR HG23 1 1
12 15241 1 1 66 THR N N 0.718 -19.607 -4.876 1.00 . A A . 75 THR N 1 1
12 15242 1 1 66 THR O O 0.682 -22.813 -6.378 1.00 . A A . 75 THR O 1 1
12 15243 1 1 66 THR OG1 O -0.018 -20.969 -2.395 1.00 . A A . 75 THR OG1 1 1
12 15244 1 1 67 VAL C C 0.151 -21.516 -9.156 1.00 . A A . 76 VAL C 1 1
12 15245 1 1 67 VAL CA C -1.000 -21.512 -8.156 1.00 . A A . 76 VAL CA 1 1
12 15246 1 1 67 VAL CB C -2.160 -20.675 -8.728 1.00 . A A . 76 VAL CB 1 1
12 15247 1 1 67 VAL CG1 C -2.524 -21.153 -10.125 1.00 . A A . 76 VAL CG1 1 1
12 15248 1 1 67 VAL CG2 C -3.366 -20.735 -7.803 1.00 . A A . 76 VAL CG2 1 1
12 15249 1 1 67 VAL H H -0.883 -20.127 -6.560 1.00 . A A . 76 VAL H 1 1
12 15250 1 1 67 VAL HA H -1.348 -22.526 -8.019 1.00 . A A . 76 VAL HA 1 1
12 15251 1 1 67 VAL HB H -1.836 -19.647 -8.796 1.00 . A A . 76 VAL HB 1 1
12 15252 1 1 67 VAL HG11 H -3.526 -20.828 -10.366 1.00 . A A . 76 VAL HG11 1 1
12 15253 1 1 67 VAL HG12 H -1.829 -20.739 -10.840 1.00 . A A . 76 VAL HG12 1 1
12 15254 1 1 67 VAL HG13 H -2.478 -22.232 -10.160 1.00 . A A . 76 VAL HG13 1 1
12 15255 1 1 67 VAL HG21 H -3.146 -21.382 -6.967 1.00 . A A . 76 VAL HG21 1 1
12 15256 1 1 67 VAL HG22 H -3.592 -19.743 -7.441 1.00 . A A . 76 VAL HG22 1 1
12 15257 1 1 67 VAL HG23 H -4.216 -21.123 -8.344 1.00 . A A . 76 VAL HG23 1 1
12 15258 1 1 67 VAL N N -0.568 -21.005 -6.859 1.00 . A A . 76 VAL N 1 1
12 15259 1 1 67 VAL O O 0.141 -22.271 -10.127 1.00 . A A . 76 VAL O 1 1
12 15260 1 1 68 GLY C C 2.232 -19.380 -10.713 1.00 . A A . 77 GLY C 1 1
12 15261 1 1 68 GLY CA C 2.290 -20.587 -9.798 1.00 . A A . 77 GLY CA 1 1
12 15262 1 1 68 GLY H H 1.098 -20.088 -8.120 1.00 . A A . 77 GLY H 1 1
12 15263 1 1 68 GLY HA2 H 3.189 -20.532 -9.203 1.00 . A A . 77 GLY HA2 1 1
12 15264 1 1 68 GLY HA3 H 2.324 -21.482 -10.402 1.00 . A A . 77 GLY HA3 1 1
12 15265 1 1 68 GLY N N 1.144 -20.666 -8.910 1.00 . A A . 77 GLY N 1 1
12 15266 1 1 68 GLY O O 2.869 -19.360 -11.766 1.00 . A A . 77 GLY O 1 1
12 15267 1 1 69 VAL C C 2.635 -16.377 -11.151 1.00 . A A . 78 VAL C 1 1
12 15268 1 1 69 VAL CA C 1.325 -17.155 -11.104 1.00 . A A . 78 VAL CA 1 1
12 15269 1 1 69 VAL CB C 0.218 -16.244 -10.543 1.00 . A A . 78 VAL CB 1 1
12 15270 1 1 69 VAL CG1 C 0.115 -14.964 -11.359 1.00 . A A . 78 VAL CG1 1 1
12 15271 1 1 69 VAL CG2 C -1.114 -16.978 -10.516 1.00 . A A . 78 VAL CG2 1 1
12 15272 1 1 69 VAL H H 0.981 -18.447 -9.463 1.00 . A A . 78 VAL H 1 1
12 15273 1 1 69 VAL HA H 1.052 -17.441 -12.110 1.00 . A A . 78 VAL HA 1 1
12 15274 1 1 69 VAL HB H 0.479 -15.978 -9.529 1.00 . A A . 78 VAL HB 1 1
12 15275 1 1 69 VAL HG11 H 0.435 -15.157 -12.372 1.00 . A A . 78 VAL HG11 1 1
12 15276 1 1 69 VAL HG12 H -0.909 -14.621 -11.362 1.00 . A A . 78 VAL HG12 1 1
12 15277 1 1 69 VAL HG13 H 0.748 -14.206 -10.920 1.00 . A A . 78 VAL HG13 1 1
12 15278 1 1 69 VAL HG21 H -1.730 -16.632 -11.332 1.00 . A A . 78 VAL HG21 1 1
12 15279 1 1 69 VAL HG22 H -0.942 -18.039 -10.619 1.00 . A A . 78 VAL HG22 1 1
12 15280 1 1 69 VAL HG23 H -1.614 -16.784 -9.579 1.00 . A A . 78 VAL HG23 1 1
12 15281 1 1 69 VAL N N 1.465 -18.372 -10.312 1.00 . A A . 78 VAL N 1 1
12 15282 1 1 69 VAL O O 3.108 -15.873 -10.131 1.00 . A A . 78 VAL O 1 1
12 15283 1 1 70 LYS C C 4.260 -14.056 -12.405 1.00 . A A . 79 LYS C 1 1
12 15284 1 1 70 LYS CA C 4.474 -15.562 -12.523 1.00 . A A . 79 LYS CA 1 1
12 15285 1 1 70 LYS CB C 5.084 -15.896 -13.886 1.00 . A A . 79 LYS CB 1 1
12 15286 1 1 70 LYS CD C 7.137 -16.505 -15.199 1.00 . A A . 79 LYS CD 1 1
12 15287 1 1 70 LYS CE C 8.602 -16.905 -15.126 1.00 . A A . 79 LYS CE 1 1
12 15288 1 1 70 LYS CG C 6.543 -16.313 -13.814 1.00 . A A . 79 LYS CG 1 1
12 15289 1 1 70 LYS H H 2.793 -16.704 -13.117 1.00 . A A . 79 LYS H 1 1
12 15290 1 1 70 LYS HA H 5.153 -15.879 -11.746 1.00 . A A . 79 LYS HA 1 1
12 15291 1 1 70 LYS HB2 H 4.522 -16.705 -14.330 1.00 . A A . 79 LYS HB2 1 1
12 15292 1 1 70 LYS HB3 H 5.011 -15.026 -14.522 1.00 . A A . 79 LYS HB3 1 1
12 15293 1 1 70 LYS HD2 H 6.589 -17.282 -15.712 1.00 . A A . 79 LYS HD2 1 1
12 15294 1 1 70 LYS HD3 H 7.052 -15.579 -15.749 1.00 . A A . 79 LYS HD3 1 1
12 15295 1 1 70 LYS HE2 H 9.087 -16.310 -14.368 1.00 . A A . 79 LYS HE2 1 1
12 15296 1 1 70 LYS HE3 H 8.664 -17.950 -14.857 1.00 . A A . 79 LYS HE3 1 1
12 15297 1 1 70 LYS HG2 H 7.101 -15.546 -13.298 1.00 . A A . 79 LYS HG2 1 1
12 15298 1 1 70 LYS HG3 H 6.615 -17.243 -13.268 1.00 . A A . 79 LYS HG3 1 1
12 15299 1 1 70 LYS HZ1 H 9.069 -17.471 -17.082 1.00 . A A . 79 LYS HZ1 1 1
12 15300 1 1 70 LYS HZ2 H 10.329 -16.677 -16.279 1.00 . A A . 79 LYS HZ2 1 1
12 15301 1 1 70 LYS HZ3 H 9.002 -15.796 -16.850 1.00 . A A . 79 LYS HZ3 1 1
12 15302 1 1 70 LYS N N 3.218 -16.281 -12.341 1.00 . A A . 79 LYS N 1 1
12 15303 1 1 70 LYS NZ N 9.299 -16.697 -16.425 1.00 . A A . 79 LYS NZ 1 1
12 15304 1 1 70 LYS O O 3.131 -13.588 -12.255 1.00 . A A . 79 LYS O 1 1
12 15305 1 1 71 LYS C C 4.367 -11.274 -13.453 1.00 . A A . 80 LYS C 1 1
12 15306 1 1 71 LYS CA C 5.285 -11.848 -12.379 1.00 . A A . 80 LYS CA 1 1
12 15307 1 1 71 LYS CB C 6.684 -11.243 -12.511 1.00 . A A . 80 LYS CB 1 1
12 15308 1 1 71 LYS CD C 6.945 -9.596 -10.633 1.00 . A A . 80 LYS CD 1 1
12 15309 1 1 71 LYS CE C 8.142 -8.708 -10.328 1.00 . A A . 80 LYS CE 1 1
12 15310 1 1 71 LYS CG C 6.750 -9.774 -12.129 1.00 . A A . 80 LYS CG 1 1
12 15311 1 1 71 LYS H H 6.224 -13.733 -12.595 1.00 . A A . 80 LYS H 1 1
12 15312 1 1 71 LYS HA H 4.884 -11.598 -11.408 1.00 . A A . 80 LYS HA 1 1
12 15313 1 1 71 LYS HB2 H 7.362 -11.790 -11.873 1.00 . A A . 80 LYS HB2 1 1
12 15314 1 1 71 LYS HB3 H 7.010 -11.341 -13.537 1.00 . A A . 80 LYS HB3 1 1
12 15315 1 1 71 LYS HD2 H 6.059 -9.142 -10.214 1.00 . A A . 80 LYS HD2 1 1
12 15316 1 1 71 LYS HD3 H 7.102 -10.565 -10.181 1.00 . A A . 80 LYS HD3 1 1
12 15317 1 1 71 LYS HE2 H 8.159 -7.894 -11.036 1.00 . A A . 80 LYS HE2 1 1
12 15318 1 1 71 LYS HE3 H 8.036 -8.314 -9.329 1.00 . A A . 80 LYS HE3 1 1
12 15319 1 1 71 LYS HG2 H 7.578 -9.314 -12.646 1.00 . A A . 80 LYS HG2 1 1
12 15320 1 1 71 LYS HG3 H 5.828 -9.293 -12.423 1.00 . A A . 80 LYS HG3 1 1
12 15321 1 1 71 LYS HZ1 H 9.695 -9.583 -11.417 1.00 . A A . 80 LYS HZ1 1 1
12 15322 1 1 71 LYS HZ2 H 9.325 -10.394 -9.980 1.00 . A A . 80 LYS HZ2 1 1
12 15323 1 1 71 LYS HZ3 H 10.180 -8.936 -9.931 1.00 . A A . 80 LYS HZ3 1 1
12 15324 1 1 71 LYS N N 5.352 -13.301 -12.475 1.00 . A A . 80 LYS N 1 1
12 15325 1 1 71 LYS NZ N 9.426 -9.458 -10.420 1.00 . A A . 80 LYS NZ 1 1
12 15326 1 1 71 LYS O O 3.699 -10.262 -13.236 1.00 . A A . 80 LYS O 1 1
12 15327 1 1 72 ASP C C 2.025 -11.731 -15.417 1.00 . A A . 81 ASP C 1 1
12 15328 1 1 72 ASP CA C 3.499 -11.481 -15.717 1.00 . A A . 81 ASP CA 1 1
12 15329 1 1 72 ASP CB C 3.899 -12.198 -17.008 1.00 . A A . 81 ASP CB 1 1
12 15330 1 1 72 ASP CG C 5.115 -11.576 -17.664 1.00 . A A . 81 ASP CG 1 1
12 15331 1 1 72 ASP H H 4.893 -12.726 -14.722 1.00 . A A . 81 ASP H 1 1
12 15332 1 1 72 ASP HA H 3.653 -10.420 -15.844 1.00 . A A . 81 ASP HA 1 1
12 15333 1 1 72 ASP HB2 H 4.123 -13.231 -16.783 1.00 . A A . 81 ASP HB2 1 1
12 15334 1 1 72 ASP HB3 H 3.075 -12.157 -17.705 1.00 . A A . 81 ASP HB3 1 1
12 15335 1 1 72 ASP N N 4.338 -11.925 -14.610 1.00 . A A . 81 ASP N 1 1
12 15336 1 1 72 ASP O O 1.183 -10.856 -15.620 1.00 . A A . 81 ASP O 1 1
12 15337 1 1 72 ASP OD1 O 6.109 -11.320 -16.952 1.00 . A A . 81 ASP OD1 1 1
12 15338 1 1 72 ASP OD2 O 5.074 -11.344 -18.890 1.00 . A A . 81 ASP OD2 1 1
12 15339 1 1 73 SER C C -0.580 -13.036 -15.794 1.00 . A A . 82 SER C 1 1
12 15340 1 1 73 SER CA C 0.346 -13.298 -14.610 1.00 . A A . 82 SER CA 1 1
12 15341 1 1 73 SER CB C -0.138 -12.516 -13.387 1.00 . A A . 82 SER CB 1 1
12 15342 1 1 73 SER H H 2.435 -13.585 -14.794 1.00 . A A . 82 SER H 1 1
12 15343 1 1 73 SER HA H 0.330 -14.353 -14.382 1.00 . A A . 82 SER HA 1 1
12 15344 1 1 73 SER HB2 H -0.572 -11.582 -13.709 1.00 . A A . 82 SER HB2 1 1
12 15345 1 1 73 SER HB3 H -0.883 -13.098 -12.864 1.00 . A A . 82 SER HB3 1 1
12 15346 1 1 73 SER HG H 1.204 -11.326 -12.600 1.00 . A A . 82 SER HG 1 1
12 15347 1 1 73 SER N N 1.720 -12.931 -14.934 1.00 . A A . 82 SER N 1 1
12 15348 1 1 73 SER O O -1.259 -12.010 -15.851 1.00 . A A . 82 SER O 1 1
12 15349 1 1 73 SER OG O 0.932 -12.241 -12.500 1.00 . A A . 82 SER OG 1 1
12 15350 1 1 74 VAL C C -2.593 -14.844 -17.888 1.00 . A A . 83 VAL C 1 1
12 15351 1 1 74 VAL CA C -1.444 -13.844 -17.922 1.00 . A A . 83 VAL CA 1 1
12 15352 1 1 74 VAL CB C -0.632 -14.054 -19.214 1.00 . A A . 83 VAL CB 1 1
12 15353 1 1 74 VAL CG1 C 0.110 -15.380 -19.168 1.00 . A A . 83 VAL CG1 1 1
12 15354 1 1 74 VAL CG2 C -1.542 -13.983 -20.431 1.00 . A A . 83 VAL CG2 1 1
12 15355 1 1 74 VAL H H -0.038 -14.766 -16.636 1.00 . A A . 83 VAL H 1 1
12 15356 1 1 74 VAL HA H -1.851 -12.843 -17.936 1.00 . A A . 83 VAL HA 1 1
12 15357 1 1 74 VAL HB H 0.097 -13.261 -19.289 1.00 . A A . 83 VAL HB 1 1
12 15358 1 1 74 VAL HG11 H -0.105 -15.881 -18.236 1.00 . A A . 83 VAL HG11 1 1
12 15359 1 1 74 VAL HG12 H -0.209 -16.000 -19.993 1.00 . A A . 83 VAL HG12 1 1
12 15360 1 1 74 VAL HG13 H 1.173 -15.201 -19.243 1.00 . A A . 83 VAL HG13 1 1
12 15361 1 1 74 VAL HG21 H -2.287 -14.762 -20.368 1.00 . A A . 83 VAL HG21 1 1
12 15362 1 1 74 VAL HG22 H -2.030 -13.020 -20.461 1.00 . A A . 83 VAL HG22 1 1
12 15363 1 1 74 VAL HG23 H -0.955 -14.118 -21.327 1.00 . A A . 83 VAL HG23 1 1
12 15364 1 1 74 VAL N N -0.601 -13.971 -16.738 1.00 . A A . 83 VAL N 1 1
12 15365 1 1 74 VAL O O -2.375 -16.056 -17.856 1.00 . A A . 83 VAL O 1 1
12 15366 1 1 75 PHE C C -5.953 -14.828 -19.009 1.00 . A A . 84 PHE C 1 1
12 15367 1 1 75 PHE CA C -5.004 -15.179 -17.867 1.00 . A A . 84 PHE CA 1 1
12 15368 1 1 75 PHE CB C -5.727 -15.035 -16.526 1.00 . A A . 84 PHE CB 1 1
12 15369 1 1 75 PHE CD1 C -5.035 -12.829 -15.549 1.00 . A A . 84 PHE CD1 1 1
12 15370 1 1 75 PHE CD2 C -4.193 -14.825 -14.552 1.00 . A A . 84 PHE CD2 1 1
12 15371 1 1 75 PHE CE1 C -4.340 -12.070 -14.627 1.00 . A A . 84 PHE CE1 1 1
12 15372 1 1 75 PHE CE2 C -3.496 -14.071 -13.626 1.00 . A A . 84 PHE CE2 1 1
12 15373 1 1 75 PHE CG C -4.970 -14.213 -15.522 1.00 . A A . 84 PHE CG 1 1
12 15374 1 1 75 PHE CZ C -3.569 -12.692 -13.664 1.00 . A A . 84 PHE CZ 1 1
12 15375 1 1 75 PHE H H -3.928 -13.356 -17.923 1.00 . A A . 84 PHE H 1 1
12 15376 1 1 75 PHE HA H -4.681 -16.202 -17.984 1.00 . A A . 84 PHE HA 1 1
12 15377 1 1 75 PHE HB2 H -6.683 -14.560 -16.690 1.00 . A A . 84 PHE HB2 1 1
12 15378 1 1 75 PHE HB3 H -5.885 -16.015 -16.103 1.00 . A A . 84 PHE HB3 1 1
12 15379 1 1 75 PHE HD1 H -5.638 -12.342 -16.302 1.00 . A A . 84 PHE HD1 1 1
12 15380 1 1 75 PHE HD2 H -4.134 -15.903 -14.521 1.00 . A A . 84 PHE HD2 1 1
12 15381 1 1 75 PHE HE1 H -4.399 -10.993 -14.660 1.00 . A A . 84 PHE HE1 1 1
12 15382 1 1 75 PHE HE2 H -2.893 -14.560 -12.875 1.00 . A A . 84 PHE HE2 1 1
12 15383 1 1 75 PHE HZ H -3.025 -12.101 -12.942 1.00 . A A . 84 PHE HZ 1 1
12 15384 1 1 75 PHE N N -3.819 -14.330 -17.897 1.00 . A A . 84 PHE N 1 1
12 15385 1 1 75 PHE O O -6.209 -13.655 -19.280 1.00 . A A . 84 PHE O 1 1
12 15386 1 1 76 VAL C C -8.838 -15.639 -20.310 1.00 . A A . 85 VAL C 1 1
12 15387 1 1 76 VAL CA C -7.391 -15.657 -20.790 1.00 . A A . 85 VAL CA 1 1
12 15388 1 1 76 VAL CB C -7.229 -16.757 -21.855 1.00 . A A . 85 VAL CB 1 1
12 15389 1 1 76 VAL CG1 C -8.041 -16.423 -23.097 1.00 . A A . 85 VAL CG1 1 1
12 15390 1 1 76 VAL CG2 C -5.761 -16.948 -22.204 1.00 . A A . 85 VAL CG2 1 1
12 15391 1 1 76 VAL H H -6.228 -16.767 -19.414 1.00 . A A . 85 VAL H 1 1
12 15392 1 1 76 VAL HA H -7.162 -14.705 -21.248 1.00 . A A . 85 VAL HA 1 1
12 15393 1 1 76 VAL HB H -7.603 -17.684 -21.446 1.00 . A A . 85 VAL HB 1 1
12 15394 1 1 76 VAL HG11 H -7.703 -17.032 -23.923 1.00 . A A . 85 VAL HG11 1 1
12 15395 1 1 76 VAL HG12 H -9.087 -16.619 -22.907 1.00 . A A . 85 VAL HG12 1 1
12 15396 1 1 76 VAL HG13 H -7.910 -15.379 -23.343 1.00 . A A . 85 VAL HG13 1 1
12 15397 1 1 76 VAL HG21 H -5.279 -15.984 -22.269 1.00 . A A . 85 VAL HG21 1 1
12 15398 1 1 76 VAL HG22 H -5.281 -17.539 -21.437 1.00 . A A . 85 VAL HG22 1 1
12 15399 1 1 76 VAL HG23 H -5.679 -17.456 -23.153 1.00 . A A . 85 VAL HG23 1 1
12 15400 1 1 76 VAL N N -6.471 -15.855 -19.677 1.00 . A A . 85 VAL N 1 1
12 15401 1 1 76 VAL O O -9.199 -16.342 -19.365 1.00 . A A . 85 VAL O 1 1
12 15402 1 1 77 LEU C C -11.961 -15.301 -21.703 1.00 . A A . 86 LEU C 1 1
12 15403 1 1 77 LEU CA C -11.073 -14.721 -20.607 1.00 . A A . 86 LEU CA 1 1
12 15404 1 1 77 LEU CB C -11.443 -13.258 -20.356 1.00 . A A . 86 LEU CB 1 1
12 15405 1 1 77 LEU CD1 C -12.377 -11.715 -18.615 1.00 . A A . 86 LEU CD1 1 1
12 15406 1 1 77 LEU CD2 C -13.924 -12.993 -20.109 1.00 . A A . 86 LEU CD2 1 1
12 15407 1 1 77 LEU CG C -12.591 -13.015 -19.375 1.00 . A A . 86 LEU CG 1 1
12 15408 1 1 77 LEU H H -9.318 -14.295 -21.710 1.00 . A A . 86 LEU H 1 1
12 15409 1 1 77 LEU HA H -11.228 -15.284 -19.699 1.00 . A A . 86 LEU HA 1 1
12 15410 1 1 77 LEU HB2 H -10.568 -12.757 -19.972 1.00 . A A . 86 LEU HB2 1 1
12 15411 1 1 77 LEU HB3 H -11.719 -12.820 -21.305 1.00 . A A . 86 LEU HB3 1 1
12 15412 1 1 77 LEU HD11 H -13.106 -11.637 -17.823 1.00 . A A . 86 LEU HD11 1 1
12 15413 1 1 77 LEU HD12 H -12.489 -10.880 -19.291 1.00 . A A . 86 LEU HD12 1 1
12 15414 1 1 77 LEU HD13 H -11.382 -11.705 -18.193 1.00 . A A . 86 LEU HD13 1 1
12 15415 1 1 77 LEU HD21 H -14.324 -13.995 -20.158 1.00 . A A . 86 LEU HD21 1 1
12 15416 1 1 77 LEU HD22 H -13.777 -12.614 -21.110 1.00 . A A . 86 LEU HD22 1 1
12 15417 1 1 77 LEU HD23 H -14.615 -12.354 -19.579 1.00 . A A . 86 LEU HD23 1 1
12 15418 1 1 77 LEU HG H -12.617 -13.821 -18.656 1.00 . A A . 86 LEU HG 1 1
12 15419 1 1 77 LEU N N -9.663 -14.831 -20.966 1.00 . A A . 86 LEU N 1 1
12 15420 1 1 77 LEU O O -12.013 -14.778 -22.817 1.00 . A A . 86 LEU O 1 1
12 15421 1 1 78 VAL C C -14.810 -17.548 -21.651 1.00 . A A . 87 VAL C 1 1
12 15422 1 1 78 VAL CA C -13.548 -17.035 -22.336 1.00 . A A . 87 VAL CA 1 1
12 15423 1 1 78 VAL CB C -12.848 -18.209 -23.044 1.00 . A A . 87 VAL CB 1 1
12 15424 1 1 78 VAL CG1 C -11.577 -17.736 -23.733 1.00 . A A . 87 VAL CG1 1 1
12 15425 1 1 78 VAL CG2 C -12.544 -19.324 -22.055 1.00 . A A . 87 VAL CG2 1 1
12 15426 1 1 78 VAL H H -12.576 -16.756 -20.477 1.00 . A A . 87 VAL H 1 1
12 15427 1 1 78 VAL HA H -13.827 -16.305 -23.082 1.00 . A A . 87 VAL HA 1 1
12 15428 1 1 78 VAL HB H -13.516 -18.599 -23.798 1.00 . A A . 87 VAL HB 1 1
12 15429 1 1 78 VAL HG11 H -10.757 -17.759 -23.031 1.00 . A A . 87 VAL HG11 1 1
12 15430 1 1 78 VAL HG12 H -11.357 -18.386 -24.568 1.00 . A A . 87 VAL HG12 1 1
12 15431 1 1 78 VAL HG13 H -11.716 -16.726 -24.090 1.00 . A A . 87 VAL HG13 1 1
12 15432 1 1 78 VAL HG21 H -12.015 -20.118 -22.559 1.00 . A A . 87 VAL HG21 1 1
12 15433 1 1 78 VAL HG22 H -11.932 -18.937 -21.253 1.00 . A A . 87 VAL HG22 1 1
12 15434 1 1 78 VAL HG23 H -13.469 -19.707 -21.649 1.00 . A A . 87 VAL HG23 1 1
12 15435 1 1 78 VAL N N -12.660 -16.385 -21.380 1.00 . A A . 87 VAL N 1 1
12 15436 1 1 78 VAL O O -14.828 -17.762 -20.439 1.00 . A A . 87 VAL O 1 1
12 15437 1 1 79 ARG C C -17.451 -19.621 -22.451 1.00 . A A . 88 ARG C 1 1
12 15438 1 1 79 ARG CA C -17.132 -18.232 -21.906 1.00 . A A . 88 ARG CA 1 1
12 15439 1 1 79 ARG CB C -18.263 -17.263 -22.256 1.00 . A A . 88 ARG CB 1 1
12 15440 1 1 79 ARG CD C -19.150 -15.905 -24.176 1.00 . A A . 88 ARG CD 1 1
12 15441 1 1 79 ARG CG C -18.629 -17.263 -23.731 1.00 . A A . 88 ARG CG 1 1
12 15442 1 1 79 ARG CZ C -21.421 -16.383 -24.988 1.00 . A A . 88 ARG CZ 1 1
12 15443 1 1 79 ARG H H -15.789 -17.556 -23.395 1.00 . A A . 88 ARG H 1 1
12 15444 1 1 79 ARG HA H -17.041 -18.292 -20.832 1.00 . A A . 88 ARG HA 1 1
12 15445 1 1 79 ARG HB2 H -19.142 -17.534 -21.690 1.00 . A A . 88 ARG HB2 1 1
12 15446 1 1 79 ARG HB3 H -17.961 -16.264 -21.982 1.00 . A A . 88 ARG HB3 1 1
12 15447 1 1 79 ARG HD2 H -18.724 -15.145 -23.538 1.00 . A A . 88 ARG HD2 1 1
12 15448 1 1 79 ARG HD3 H -18.842 -15.733 -25.196 1.00 . A A . 88 ARG HD3 1 1
12 15449 1 1 79 ARG HE H -20.995 -15.332 -23.348 1.00 . A A . 88 ARG HE 1 1
12 15450 1 1 79 ARG HG2 H -17.751 -17.506 -24.311 1.00 . A A . 88 ARG HG2 1 1
12 15451 1 1 79 ARG HG3 H -19.394 -18.006 -23.903 1.00 . A A . 88 ARG HG3 1 1
12 15452 1 1 79 ARG HH11 H -19.933 -17.148 -26.122 1.00 . A A . 88 ARG HH11 1 1
12 15453 1 1 79 ARG HH12 H -21.539 -17.478 -26.683 1.00 . A A . 88 ARG HH12 1 1
12 15454 1 1 79 ARG HH21 H -23.114 -15.760 -24.077 1.00 . A A . 88 ARG HH21 1 1
12 15455 1 1 79 ARG HH22 H -23.347 -16.687 -25.520 1.00 . A A . 88 ARG HH22 1 1
12 15456 1 1 79 ARG N N -15.865 -17.744 -22.436 1.00 . A A . 88 ARG N 1 1
12 15457 1 1 79 ARG NE N -20.606 -15.826 -24.099 1.00 . A A . 88 ARG NE 1 1
12 15458 1 1 79 ARG NH1 N -20.923 -17.058 -26.016 1.00 . A A . 88 ARG NH1 1 1
12 15459 1 1 79 ARG NH2 N -22.735 -16.267 -24.850 1.00 . A A . 88 ARG NH2 1 1
12 15460 1 1 79 ARG O O -17.199 -19.915 -23.620 1.00 . A A . 88 ARG O 1 1
12 15461 1 1 80 LYS C C -19.838 -21.923 -22.361 1.00 . A A . 89 LYS C 1 1
12 15462 1 1 80 LYS CA C -18.361 -21.832 -21.991 1.00 . A A . 89 LYS CA 1 1
12 15463 1 1 80 LYS CB C -18.046 -22.812 -20.859 1.00 . A A . 89 LYS CB 1 1
12 15464 1 1 80 LYS CD C -17.311 -25.203 -21.092 1.00 . A A . 89 LYS CD 1 1
12 15465 1 1 80 LYS CE C -17.780 -26.641 -20.930 1.00 . A A . 89 LYS CE 1 1
12 15466 1 1 80 LYS CG C -18.483 -24.238 -21.150 1.00 . A A . 89 LYS CG 1 1
12 15467 1 1 80 LYS H H -18.183 -20.181 -20.677 1.00 . A A . 89 LYS H 1 1
12 15468 1 1 80 LYS HA H -17.769 -22.091 -22.855 1.00 . A A . 89 LYS HA 1 1
12 15469 1 1 80 LYS HB2 H -16.980 -22.813 -20.685 1.00 . A A . 89 LYS HB2 1 1
12 15470 1 1 80 LYS HB3 H -18.548 -22.480 -19.961 1.00 . A A . 89 LYS HB3 1 1
12 15471 1 1 80 LYS HD2 H -16.745 -25.123 -22.008 1.00 . A A . 89 LYS HD2 1 1
12 15472 1 1 80 LYS HD3 H -16.681 -24.942 -20.254 1.00 . A A . 89 LYS HD3 1 1
12 15473 1 1 80 LYS HE2 H -18.856 -26.665 -21.008 1.00 . A A . 89 LYS HE2 1 1
12 15474 1 1 80 LYS HE3 H -17.348 -27.238 -21.720 1.00 . A A . 89 LYS HE3 1 1
12 15475 1 1 80 LYS HG2 H -19.217 -24.536 -20.416 1.00 . A A . 89 LYS HG2 1 1
12 15476 1 1 80 LYS HG3 H -18.922 -24.276 -22.137 1.00 . A A . 89 LYS HG3 1 1
12 15477 1 1 80 LYS HZ1 H -17.019 -26.457 -18.994 1.00 . A A . 89 LYS HZ1 1 1
12 15478 1 1 80 LYS HZ2 H -16.627 -27.919 -19.748 1.00 . A A . 89 LYS HZ2 1 1
12 15479 1 1 80 LYS HZ3 H -18.192 -27.665 -19.157 1.00 . A A . 89 LYS HZ3 1 1
12 15480 1 1 80 LYS N N -18.006 -20.474 -21.596 1.00 . A A . 89 LYS N 1 1
12 15481 1 1 80 LYS NZ N -17.377 -27.211 -19.615 1.00 . A A . 89 LYS NZ 1 1
12 15482 1 1 80 LYS O O -20.208 -22.611 -23.312 1.00 . A A . 89 LYS O 1 1
12 15483 1 1 81 ALA C C -22.635 -19.805 -22.055 1.00 . A A . 90 ALA C 1 1
12 15484 1 1 81 ALA CA C -22.113 -21.224 -21.855 1.00 . A A . 90 ALA CA 1 1
12 15485 1 1 81 ALA CB C -22.849 -21.902 -20.709 1.00 . A A . 90 ALA CB 1 1
12 15486 1 1 81 ALA H H -20.322 -20.695 -20.860 1.00 . A A . 90 ALA H 1 1
12 15487 1 1 81 ALA HA H -22.295 -21.794 -22.754 1.00 . A A . 90 ALA HA 1 1
12 15488 1 1 81 ALA HB1 H -22.655 -22.965 -20.737 1.00 . A A . 90 ALA HB1 1 1
12 15489 1 1 81 ALA HB2 H -22.503 -21.497 -19.769 1.00 . A A . 90 ALA HB2 1 1
12 15490 1 1 81 ALA HB3 H -23.910 -21.726 -20.809 1.00 . A A . 90 ALA HB3 1 1
12 15491 1 1 81 ALA N N -20.677 -21.224 -21.604 1.00 . A A . 90 ALA N 1 1
12 15492 1 1 81 ALA O O -21.890 -18.834 -21.915 1.00 . A A . 90 ALA O 1 1
13 15493 1 1 1 MET C C 3.756 -9.440 -0.312 1.00 . A A . 10 MET C 1 1
13 15494 1 1 1 MET CA C 3.579 -10.954 -0.364 1.00 . A A . 10 MET CA 1 1
13 15495 1 1 1 MET CB C 4.652 -11.574 -1.260 1.00 . A A . 10 MET CB 1 1
13 15496 1 1 1 MET CE C 7.134 -14.452 0.026 1.00 . A A . 10 MET CE 1 1
13 15497 1 1 1 MET CG C 5.887 -12.033 -0.502 1.00 . A A . 10 MET CG 1 1
13 15498 1 1 1 MET H1 H 2.075 -12.225 -1.139 1.00 . A A . 10 MET H1 1 1
13 15499 1 1 1 MET HA H 3.684 -11.351 0.635 1.00 . A A . 10 MET HA 1 1
13 15500 1 1 1 MET HB2 H 4.230 -12.428 -1.769 1.00 . A A . 10 MET HB2 1 1
13 15501 1 1 1 MET HB3 H 4.959 -10.843 -1.994 1.00 . A A . 10 MET HB3 1 1
13 15502 1 1 1 MET HE1 H 6.407 -14.300 0.810 1.00 . A A . 10 MET HE1 1 1
13 15503 1 1 1 MET HE2 H 7.093 -15.477 -0.310 1.00 . A A . 10 MET HE2 1 1
13 15504 1 1 1 MET HE3 H 8.123 -14.235 0.403 1.00 . A A . 10 MET HE3 1 1
13 15505 1 1 1 MET HG2 H 6.556 -11.194 -0.387 1.00 . A A . 10 MET HG2 1 1
13 15506 1 1 1 MET HG3 H 5.583 -12.385 0.473 1.00 . A A . 10 MET HG3 1 1
13 15507 1 1 1 MET N N 2.249 -11.306 -0.848 1.00 . A A . 10 MET N 1 1
13 15508 1 1 1 MET O O 4.869 -8.931 -0.443 1.00 . A A . 10 MET O 1 1
13 15509 1 1 1 MET SD S 6.768 -13.361 -1.347 1.00 . A A . 10 MET SD 1 1
13 15510 1 1 2 SER C C 3.187 -6.678 -1.370 1.00 . A A . 11 SER C 1 1
13 15511 1 1 2 SER CA C 2.685 -7.269 -0.056 1.00 . A A . 11 SER CA 1 1
13 15512 1 1 2 SER CB C 3.578 -6.809 1.098 1.00 . A A . 11 SER CB 1 1
13 15513 1 1 2 SER H H 1.794 -9.189 -0.023 1.00 . A A . 11 SER H 1 1
13 15514 1 1 2 SER HA H 1.677 -6.922 0.120 1.00 . A A . 11 SER HA 1 1
13 15515 1 1 2 SER HB2 H 4.611 -6.852 0.789 1.00 . A A . 11 SER HB2 1 1
13 15516 1 1 2 SER HB3 H 3.324 -5.793 1.363 1.00 . A A . 11 SER HB3 1 1
13 15517 1 1 2 SER HG H 3.122 -7.100 2.980 1.00 . A A . 11 SER HG 1 1
13 15518 1 1 2 SER N N 2.652 -8.725 -0.121 1.00 . A A . 11 SER N 1 1
13 15519 1 1 2 SER O O 3.324 -7.385 -2.368 1.00 . A A . 11 SER O 1 1
13 15520 1 1 2 SER OG O 3.407 -7.635 2.236 1.00 . A A . 11 SER OG 1 1
13 15521 1 1 3 GLU C C 2.902 -4.727 -3.665 1.00 . A A . 12 GLU C 1 1
13 15522 1 1 3 GLU CA C 3.945 -4.690 -2.552 1.00 . A A . 12 GLU CA 1 1
13 15523 1 1 3 GLU CB C 5.249 -5.327 -3.038 1.00 . A A . 12 GLU CB 1 1
13 15524 1 1 3 GLU CD C 7.646 -5.872 -2.458 1.00 . A A . 12 GLU CD 1 1
13 15525 1 1 3 GLU CG C 6.257 -5.573 -1.929 1.00 . A A . 12 GLU CG 1 1
13 15526 1 1 3 GLU H H 3.330 -4.867 -0.534 1.00 . A A . 12 GLU H 1 1
13 15527 1 1 3 GLU HA H 4.135 -3.661 -2.287 1.00 . A A . 12 GLU HA 1 1
13 15528 1 1 3 GLU HB2 H 5.021 -6.274 -3.506 1.00 . A A . 12 GLU HB2 1 1
13 15529 1 1 3 GLU HB3 H 5.702 -4.675 -3.770 1.00 . A A . 12 GLU HB3 1 1
13 15530 1 1 3 GLU HG2 H 6.308 -4.694 -1.304 1.00 . A A . 12 GLU HG2 1 1
13 15531 1 1 3 GLU HG3 H 5.925 -6.414 -1.338 1.00 . A A . 12 GLU HG3 1 1
13 15532 1 1 3 GLU N N 3.459 -5.377 -1.361 1.00 . A A . 12 GLU N 1 1
13 15533 1 1 3 GLU O O 1.797 -5.238 -3.480 1.00 . A A . 12 GLU O 1 1
13 15534 1 1 3 GLU OE1 O 7.751 -6.378 -3.595 1.00 . A A . 12 GLU OE1 1 1
13 15535 1 1 3 GLU OE2 O 8.628 -5.599 -1.737 1.00 . A A . 12 GLU OE2 1 1
13 15536 1 1 4 THR C C 2.590 -5.343 -6.884 1.00 . A A . 13 THR C 1 1
13 15537 1 1 4 THR CA C 2.357 -4.150 -5.965 1.00 . A A . 13 THR CA 1 1
13 15538 1 1 4 THR CB C 2.523 -2.851 -6.777 1.00 . A A . 13 THR CB 1 1
13 15539 1 1 4 THR CG2 C 1.543 -1.788 -6.305 1.00 . A A . 13 THR CG2 1 1
13 15540 1 1 4 THR H H 4.155 -3.791 -4.909 1.00 . A A . 13 THR H 1 1
13 15541 1 1 4 THR HA H 1.344 -4.188 -5.591 1.00 . A A . 13 THR HA 1 1
13 15542 1 1 4 THR HB H 2.324 -3.067 -7.817 1.00 . A A . 13 THR HB 1 1
13 15543 1 1 4 THR HG1 H 4.132 -1.948 -7.474 1.00 . A A . 13 THR HG1 1 1
13 15544 1 1 4 THR HG21 H 1.417 -1.865 -5.235 1.00 . A A . 13 THR HG21 1 1
13 15545 1 1 4 THR HG22 H 0.590 -1.936 -6.791 1.00 . A A . 13 THR HG22 1 1
13 15546 1 1 4 THR HG23 H 1.926 -0.810 -6.552 1.00 . A A . 13 THR HG23 1 1
13 15547 1 1 4 THR N N 3.261 -4.182 -4.823 1.00 . A A . 13 THR N 1 1
13 15548 1 1 4 THR O O 3.715 -5.826 -7.017 1.00 . A A . 13 THR O 1 1
13 15549 1 1 4 THR OG1 O 3.863 -2.362 -6.650 1.00 . A A . 13 THR OG1 1 1
13 15550 1 1 5 ILE C C 0.775 -6.721 -9.679 1.00 . A A . 14 ILE C 1 1
13 15551 1 1 5 ILE CA C 1.611 -6.952 -8.425 1.00 . A A . 14 ILE CA 1 1
13 15552 1 1 5 ILE CB C 1.147 -8.254 -7.745 1.00 . A A . 14 ILE CB 1 1
13 15553 1 1 5 ILE CD1 C 3.329 -8.637 -6.492 1.00 . A A . 14 ILE CD1 1 1
13 15554 1 1 5 ILE CG1 C 1.836 -8.420 -6.389 1.00 . A A . 14 ILE CG1 1 1
13 15555 1 1 5 ILE CG2 C 1.432 -9.450 -8.641 1.00 . A A . 14 ILE CG2 1 1
13 15556 1 1 5 ILE H H 0.652 -5.388 -7.370 1.00 . A A . 14 ILE H 1 1
13 15557 1 1 5 ILE HA H 2.646 -7.068 -8.711 1.00 . A A . 14 ILE HA 1 1
13 15558 1 1 5 ILE HB H 0.080 -8.194 -7.594 1.00 . A A . 14 ILE HB 1 1
13 15559 1 1 5 ILE HD11 H 3.536 -9.695 -6.561 1.00 . A A . 14 ILE HD11 1 1
13 15560 1 1 5 ILE HD12 H 3.706 -8.138 -7.372 1.00 . A A . 14 ILE HD12 1 1
13 15561 1 1 5 ILE HD13 H 3.813 -8.233 -5.614 1.00 . A A . 14 ILE HD13 1 1
13 15562 1 1 5 ILE HG12 H 1.670 -7.534 -5.797 1.00 . A A . 14 ILE HG12 1 1
13 15563 1 1 5 ILE HG13 H 1.410 -9.273 -5.880 1.00 . A A . 14 ILE HG13 1 1
13 15564 1 1 5 ILE HG21 H 2.494 -9.513 -8.829 1.00 . A A . 14 ILE HG21 1 1
13 15565 1 1 5 ILE HG22 H 1.100 -10.353 -8.151 1.00 . A A . 14 ILE HG22 1 1
13 15566 1 1 5 ILE HG23 H 0.907 -9.333 -9.577 1.00 . A A . 14 ILE HG23 1 1
13 15567 1 1 5 ILE N N 1.521 -5.815 -7.517 1.00 . A A . 14 ILE N 1 1
13 15568 1 1 5 ILE O O -0.450 -6.848 -9.671 1.00 . A A . 14 ILE O 1 1
13 15569 1 1 6 PRO C C 0.228 -7.393 -12.693 1.00 . A A . 15 PRO C 1 1
13 15570 1 1 6 PRO CA C 0.791 -6.121 -12.069 1.00 . A A . 15 PRO CA 1 1
13 15571 1 1 6 PRO CB C 1.914 -5.550 -12.938 1.00 . A A . 15 PRO CB 1 1
13 15572 1 1 6 PRO CD C 2.911 -6.205 -10.867 1.00 . A A . 15 PRO CD 1 1
13 15573 1 1 6 PRO CG C 3.167 -6.095 -12.345 1.00 . A A . 15 PRO CG 1 1
13 15574 1 1 6 PRO HA H 0.002 -5.389 -11.972 1.00 . A A . 15 PRO HA 1 1
13 15575 1 1 6 PRO HB2 H 1.784 -5.879 -13.960 1.00 . A A . 15 PRO HB2 1 1
13 15576 1 1 6 PRO HB3 H 1.894 -4.472 -12.896 1.00 . A A . 15 PRO HB3 1 1
13 15577 1 1 6 PRO HD2 H 3.423 -7.063 -10.458 1.00 . A A . 15 PRO HD2 1 1
13 15578 1 1 6 PRO HD3 H 3.222 -5.302 -10.362 1.00 . A A . 15 PRO HD3 1 1
13 15579 1 1 6 PRO HG2 H 3.378 -7.068 -12.762 1.00 . A A . 15 PRO HG2 1 1
13 15580 1 1 6 PRO HG3 H 3.987 -5.419 -12.534 1.00 . A A . 15 PRO HG3 1 1
13 15581 1 1 6 PRO N N 1.451 -6.374 -10.785 1.00 . A A . 15 PRO N 1 1
13 15582 1 1 6 PRO O O 0.954 -8.362 -12.913 1.00 . A A . 15 PRO O 1 1
13 15583 1 1 7 VAL C C -2.418 -8.158 -14.884 1.00 . A A . 16 VAL C 1 1
13 15584 1 1 7 VAL CA C -1.731 -8.536 -13.577 1.00 . A A . 16 VAL CA 1 1
13 15585 1 1 7 VAL CB C -2.773 -9.148 -12.621 1.00 . A A . 16 VAL CB 1 1
13 15586 1 1 7 VAL CG1 C -2.095 -9.705 -11.378 1.00 . A A . 16 VAL CG1 1 1
13 15587 1 1 7 VAL CG2 C -3.823 -8.113 -12.247 1.00 . A A . 16 VAL CG2 1 1
13 15588 1 1 7 VAL H H -1.597 -6.581 -12.777 1.00 . A A . 16 VAL H 1 1
13 15589 1 1 7 VAL HA H -0.978 -9.284 -13.780 1.00 . A A . 16 VAL HA 1 1
13 15590 1 1 7 VAL HB H -3.265 -9.962 -13.131 1.00 . A A . 16 VAL HB 1 1
13 15591 1 1 7 VAL HG11 H -2.357 -10.747 -11.262 1.00 . A A . 16 VAL HG11 1 1
13 15592 1 1 7 VAL HG12 H -1.024 -9.611 -11.479 1.00 . A A . 16 VAL HG12 1 1
13 15593 1 1 7 VAL HG13 H -2.425 -9.153 -10.510 1.00 . A A . 16 VAL HG13 1 1
13 15594 1 1 7 VAL HG21 H -4.643 -8.601 -11.741 1.00 . A A . 16 VAL HG21 1 1
13 15595 1 1 7 VAL HG22 H -3.385 -7.374 -11.591 1.00 . A A . 16 VAL HG22 1 1
13 15596 1 1 7 VAL HG23 H -4.188 -7.630 -13.141 1.00 . A A . 16 VAL HG23 1 1
13 15597 1 1 7 VAL N N -1.071 -7.383 -12.976 1.00 . A A . 16 VAL N 1 1
13 15598 1 1 7 VAL O O -2.825 -7.012 -15.074 1.00 . A A . 16 VAL O 1 1
13 15599 1 1 8 SER C C -4.200 -9.986 -17.382 1.00 . A A . 17 SER C 1 1
13 15600 1 1 8 SER CA C -3.178 -8.896 -17.075 1.00 . A A . 17 SER CA 1 1
13 15601 1 1 8 SER CB C -2.124 -8.843 -18.183 1.00 . A A . 17 SER CB 1 1
13 15602 1 1 8 SER H H -2.198 -10.022 -15.573 1.00 . A A . 17 SER H 1 1
13 15603 1 1 8 SER HA H -3.687 -7.945 -17.028 1.00 . A A . 17 SER HA 1 1
13 15604 1 1 8 SER HB2 H -1.734 -9.835 -18.353 1.00 . A A . 17 SER HB2 1 1
13 15605 1 1 8 SER HB3 H -2.579 -8.474 -19.091 1.00 . A A . 17 SER HB3 1 1
13 15606 1 1 8 SER HG H -0.516 -7.806 -18.602 1.00 . A A . 17 SER HG 1 1
13 15607 1 1 8 SER N N -2.543 -9.128 -15.783 1.00 . A A . 17 SER N 1 1
13 15608 1 1 8 SER O O -3.941 -11.172 -17.178 1.00 . A A . 17 SER O 1 1
13 15609 1 1 8 SER OG O -1.053 -7.986 -17.827 1.00 . A A . 17 SER OG 1 1
13 15610 1 1 9 VAL C C -6.864 -10.355 -19.662 1.00 . A A . 18 VAL C 1 1
13 15611 1 1 9 VAL CA C -6.428 -10.515 -18.210 1.00 . A A . 18 VAL CA 1 1
13 15612 1 1 9 VAL CB C -7.652 -10.330 -17.294 1.00 . A A . 18 VAL CB 1 1
13 15613 1 1 9 VAL CG1 C -8.653 -11.456 -17.505 1.00 . A A . 18 VAL CG1 1 1
13 15614 1 1 9 VAL CG2 C -7.221 -10.255 -15.837 1.00 . A A . 18 VAL CG2 1 1
13 15615 1 1 9 VAL H H -5.513 -8.617 -18.013 1.00 . A A . 18 VAL H 1 1
13 15616 1 1 9 VAL HA H -6.046 -11.516 -18.067 1.00 . A A . 18 VAL HA 1 1
13 15617 1 1 9 VAL HB H -8.132 -9.398 -17.553 1.00 . A A . 18 VAL HB 1 1
13 15618 1 1 9 VAL HG11 H -8.144 -12.317 -17.913 1.00 . A A . 18 VAL HG11 1 1
13 15619 1 1 9 VAL HG12 H -9.106 -11.717 -16.560 1.00 . A A . 18 VAL HG12 1 1
13 15620 1 1 9 VAL HG13 H -9.419 -11.131 -18.194 1.00 . A A . 18 VAL HG13 1 1
13 15621 1 1 9 VAL HG21 H -6.174 -10.507 -15.759 1.00 . A A . 18 VAL HG21 1 1
13 15622 1 1 9 VAL HG22 H -7.378 -9.253 -15.465 1.00 . A A . 18 VAL HG22 1 1
13 15623 1 1 9 VAL HG23 H -7.804 -10.951 -15.252 1.00 . A A . 18 VAL HG23 1 1
13 15624 1 1 9 VAL N N -5.365 -9.575 -17.873 1.00 . A A . 18 VAL N 1 1
13 15625 1 1 9 VAL O O -6.986 -9.238 -20.163 1.00 . A A . 18 VAL O 1 1
13 15626 1 1 10 GLN C C -8.981 -11.881 -21.858 1.00 . A A . 19 GLN C 1 1
13 15627 1 1 10 GLN CA C -7.520 -11.463 -21.726 1.00 . A A . 19 GLN CA 1 1
13 15628 1 1 10 GLN CB C -6.635 -12.391 -22.560 1.00 . A A . 19 GLN CB 1 1
13 15629 1 1 10 GLN CD C -4.657 -11.218 -23.606 1.00 . A A . 19 GLN CD 1 1
13 15630 1 1 10 GLN CG C -6.068 -11.733 -23.808 1.00 . A A . 19 GLN CG 1 1
13 15631 1 1 10 GLN H H -6.982 -12.339 -19.876 1.00 . A A . 19 GLN H 1 1
13 15632 1 1 10 GLN HA H -7.413 -10.454 -22.093 1.00 . A A . 19 GLN HA 1 1
13 15633 1 1 10 GLN HB2 H -5.809 -12.727 -21.950 1.00 . A A . 19 GLN HB2 1 1
13 15634 1 1 10 GLN HB3 H -7.218 -13.248 -22.865 1.00 . A A . 19 GLN HB3 1 1
13 15635 1 1 10 GLN HE21 H -3.983 -12.436 -25.025 1.00 . A A . 19 GLN HE21 1 1
13 15636 1 1 10 GLN HE22 H -2.795 -11.435 -24.269 1.00 . A A . 19 GLN HE22 1 1
13 15637 1 1 10 GLN HG2 H -6.059 -12.457 -24.609 1.00 . A A . 19 GLN HG2 1 1
13 15638 1 1 10 GLN HG3 H -6.703 -10.904 -24.081 1.00 . A A . 19 GLN HG3 1 1
13 15639 1 1 10 GLN N N -7.097 -11.479 -20.331 1.00 . A A . 19 GLN N 1 1
13 15640 1 1 10 GLN NE2 N -3.716 -11.750 -24.377 1.00 . A A . 19 GLN NE2 1 1
13 15641 1 1 10 GLN O O -9.424 -12.834 -21.215 1.00 . A A . 19 GLN O 1 1
13 15642 1 1 10 GLN OE1 O -4.415 -10.350 -22.766 1.00 . A A . 19 GLN OE1 1 1
13 15643 1 1 11 CYS C C -11.479 -11.423 -24.393 1.00 . A A . 20 CYS C 1 1
13 15644 1 1 11 CYS CA C -11.135 -11.459 -22.907 1.00 . A A . 20 CYS CA 1 1
13 15645 1 1 11 CYS CB C -12.008 -10.461 -22.146 1.00 . A A . 20 CYS CB 1 1
13 15646 1 1 11 CYS H H -9.313 -10.416 -23.176 1.00 . A A . 20 CYS H 1 1
13 15647 1 1 11 CYS HA H -11.326 -12.452 -22.530 1.00 . A A . 20 CYS HA 1 1
13 15648 1 1 11 CYS HB2 H -11.956 -9.500 -22.637 1.00 . A A . 20 CYS HB2 1 1
13 15649 1 1 11 CYS HB3 H -13.031 -10.807 -22.157 1.00 . A A . 20 CYS HB3 1 1
13 15650 1 1 11 CYS HG H -12.613 -10.313 -19.673 1.00 . A A . 20 CYS HG 1 1
13 15651 1 1 11 CYS N N -9.723 -11.163 -22.693 1.00 . A A . 20 CYS N 1 1
13 15652 1 1 11 CYS O O -10.868 -10.682 -25.164 1.00 . A A . 20 CYS O 1 1
13 15653 1 1 11 CYS SG S -11.523 -10.222 -20.420 1.00 . A A . 20 CYS SG 1 1
13 15654 1 1 12 CYS C C -13.387 -10.934 -26.659 1.00 . A A . 21 CYS C 1 1
13 15655 1 1 12 CYS CA C -12.881 -12.292 -26.182 1.00 . A A . 21 CYS CA 1 1
13 15656 1 1 12 CYS CB C -13.974 -13.348 -26.358 1.00 . A A . 21 CYS CB 1 1
13 15657 1 1 12 CYS H H -12.907 -12.796 -24.127 1.00 . A A . 21 CYS H 1 1
13 15658 1 1 12 CYS HA H -12.024 -12.571 -26.776 1.00 . A A . 21 CYS HA 1 1
13 15659 1 1 12 CYS HB2 H -14.603 -13.354 -25.480 1.00 . A A . 21 CYS HB2 1 1
13 15660 1 1 12 CYS HB3 H -14.573 -13.094 -27.220 1.00 . A A . 21 CYS HB3 1 1
13 15661 1 1 12 CYS HG H -14.383 -15.823 -26.813 1.00 . A A . 21 CYS HG 1 1
13 15662 1 1 12 CYS N N -12.458 -12.229 -24.788 1.00 . A A . 21 CYS N 1 1
13 15663 1 1 12 CYS O O -13.419 -10.660 -27.858 1.00 . A A . 21 CYS O 1 1
13 15664 1 1 12 CYS SG S -13.347 -15.027 -26.596 1.00 . A A . 21 CYS SG 1 1
13 15665 1 1 13 GLU C C -13.160 -7.736 -26.042 1.00 . A A . 22 GLU C 1 1
13 15666 1 1 13 GLU CA C -14.289 -8.762 -26.035 1.00 . A A . 22 GLU CA 1 1
13 15667 1 1 13 GLU CB C -15.367 -8.344 -25.032 1.00 . A A . 22 GLU CB 1 1
13 15668 1 1 13 GLU CD C -17.462 -7.795 -26.331 1.00 . A A . 22 GLU CD 1 1
13 15669 1 1 13 GLU CG C -16.766 -8.789 -25.422 1.00 . A A . 22 GLU CG 1 1
13 15670 1 1 13 GLU H H -13.733 -10.367 -24.772 1.00 . A A . 22 GLU H 1 1
13 15671 1 1 13 GLU HA H -14.726 -8.805 -27.021 1.00 . A A . 22 GLU HA 1 1
13 15672 1 1 13 GLU HB2 H -15.130 -8.772 -24.069 1.00 . A A . 22 GLU HB2 1 1
13 15673 1 1 13 GLU HB3 H -15.364 -7.267 -24.948 1.00 . A A . 22 GLU HB3 1 1
13 15674 1 1 13 GLU HG2 H -16.700 -9.737 -25.935 1.00 . A A . 22 GLU HG2 1 1
13 15675 1 1 13 GLU HG3 H -17.356 -8.907 -24.524 1.00 . A A . 22 GLU HG3 1 1
13 15676 1 1 13 GLU N N -13.782 -10.090 -25.711 1.00 . A A . 22 GLU N 1 1
13 15677 1 1 13 GLU O O -13.265 -6.686 -26.675 1.00 . A A . 22 GLU O 1 1
13 15678 1 1 13 GLU OE1 O -17.724 -6.660 -25.879 1.00 . A A . 22 GLU OE1 1 1
13 15679 1 1 13 GLU OE2 O -17.745 -8.151 -27.494 1.00 . A A . 22 GLU OE2 1 1
13 15680 1 1 14 GLY C C -9.960 -7.524 -24.185 1.00 . A A . 23 GLY C 1 1
13 15681 1 1 14 GLY CA C -10.947 -7.143 -25.270 1.00 . A A . 23 GLY CA 1 1
13 15682 1 1 14 GLY H H -12.052 -8.899 -24.849 1.00 . A A . 23 GLY H 1 1
13 15683 1 1 14 GLY HA2 H -10.439 -7.152 -26.223 1.00 . A A . 23 GLY HA2 1 1
13 15684 1 1 14 GLY HA3 H -11.309 -6.144 -25.076 1.00 . A A . 23 GLY HA3 1 1
13 15685 1 1 14 GLY N N -12.080 -8.048 -25.333 1.00 . A A . 23 GLY N 1 1
13 15686 1 1 14 GLY O O -10.070 -8.593 -23.584 1.00 . A A . 23 GLY O 1 1
13 15687 1 1 15 ARG C C -8.053 -5.858 -21.805 1.00 . A A . 24 ARG C 1 1
13 15688 1 1 15 ARG CA C -7.979 -6.902 -22.916 1.00 . A A . 24 ARG CA 1 1
13 15689 1 1 15 ARG CB C -6.583 -6.898 -23.542 1.00 . A A . 24 ARG CB 1 1
13 15690 1 1 15 ARG CD C -5.121 -4.855 -23.622 1.00 . A A . 24 ARG CD 1 1
13 15691 1 1 15 ARG CG C -6.255 -5.617 -24.291 1.00 . A A . 24 ARG CG 1 1
13 15692 1 1 15 ARG CZ C -5.011 -2.818 -24.993 1.00 . A A . 24 ARG CZ 1 1
13 15693 1 1 15 ARG H H -8.956 -5.815 -24.447 1.00 . A A . 24 ARG H 1 1
13 15694 1 1 15 ARG HA H -8.170 -7.876 -22.492 1.00 . A A . 24 ARG HA 1 1
13 15695 1 1 15 ARG HB2 H -5.850 -7.030 -22.760 1.00 . A A . 24 ARG HB2 1 1
13 15696 1 1 15 ARG HB3 H -6.510 -7.723 -24.235 1.00 . A A . 24 ARG HB3 1 1
13 15697 1 1 15 ARG HD2 H -5.143 -5.061 -22.562 1.00 . A A . 24 ARG HD2 1 1
13 15698 1 1 15 ARG HD3 H -4.184 -5.196 -24.035 1.00 . A A . 24 ARG HD3 1 1
13 15699 1 1 15 ARG HE H -5.488 -2.864 -23.057 1.00 . A A . 24 ARG HE 1 1
13 15700 1 1 15 ARG HG2 H -5.960 -5.865 -25.300 1.00 . A A . 24 ARG HG2 1 1
13 15701 1 1 15 ARG HG3 H -7.134 -4.990 -24.314 1.00 . A A . 24 ARG HG3 1 1
13 15702 1 1 15 ARG HH11 H -4.572 -4.528 -25.975 1.00 . A A . 24 ARG HH11 1 1
13 15703 1 1 15 ARG HH12 H -4.499 -3.084 -26.930 1.00 . A A . 24 ARG HH12 1 1
13 15704 1 1 15 ARG HH21 H -5.394 -0.957 -24.303 1.00 . A A . 24 ARG HH21 1 1
13 15705 1 1 15 ARG HH22 H -4.965 -1.053 -25.978 1.00 . A A . 24 ARG HH22 1 1
13 15706 1 1 15 ARG N N -8.991 -6.650 -23.934 1.00 . A A . 24 ARG N 1 1
13 15707 1 1 15 ARG NE N -5.234 -3.414 -23.827 1.00 . A A . 24 ARG NE 1 1
13 15708 1 1 15 ARG NH1 N -4.665 -3.535 -26.052 1.00 . A A . 24 ARG NH1 1 1
13 15709 1 1 15 ARG NH2 N -5.134 -1.501 -25.100 1.00 . A A . 24 ARG NH2 1 1
13 15710 1 1 15 ARG O O -8.300 -4.680 -22.062 1.00 . A A . 24 ARG O 1 1
13 15711 1 1 16 PHE C C -6.784 -5.752 -18.419 1.00 . A A . 25 PHE C 1 1
13 15712 1 1 16 PHE CA C -7.881 -5.404 -19.420 1.00 . A A . 25 PHE CA 1 1
13 15713 1 1 16 PHE CB C -9.250 -5.479 -18.741 1.00 . A A . 25 PHE CB 1 1
13 15714 1 1 16 PHE CD1 C -9.776 -4.595 -16.452 1.00 . A A . 25 PHE CD1 1 1
13 15715 1 1 16 PHE CD2 C -9.487 -3.034 -18.231 1.00 . A A . 25 PHE CD2 1 1
13 15716 1 1 16 PHE CE1 C -10.015 -3.555 -15.573 1.00 . A A . 25 PHE CE1 1 1
13 15717 1 1 16 PHE CE2 C -9.724 -1.990 -17.357 1.00 . A A . 25 PHE CE2 1 1
13 15718 1 1 16 PHE CG C -9.509 -4.347 -17.789 1.00 . A A . 25 PHE CG 1 1
13 15719 1 1 16 PHE CZ C -9.990 -2.251 -16.027 1.00 . A A . 25 PHE CZ 1 1
13 15720 1 1 16 PHE H H -7.645 -7.251 -20.429 1.00 . A A . 25 PHE H 1 1
13 15721 1 1 16 PHE HA H -7.720 -4.399 -19.778 1.00 . A A . 25 PHE HA 1 1
13 15722 1 1 16 PHE HB2 H -10.021 -5.459 -19.497 1.00 . A A . 25 PHE HB2 1 1
13 15723 1 1 16 PHE HB3 H -9.318 -6.403 -18.186 1.00 . A A . 25 PHE HB3 1 1
13 15724 1 1 16 PHE HD1 H -9.796 -5.616 -16.096 1.00 . A A . 25 PHE HD1 1 1
13 15725 1 1 16 PHE HD2 H -9.280 -2.828 -19.271 1.00 . A A . 25 PHE HD2 1 1
13 15726 1 1 16 PHE HE1 H -10.222 -3.763 -14.534 1.00 . A A . 25 PHE HE1 1 1
13 15727 1 1 16 PHE HE2 H -9.704 -0.971 -17.714 1.00 . A A . 25 PHE HE2 1 1
13 15728 1 1 16 PHE HZ H -10.175 -1.437 -15.342 1.00 . A A . 25 PHE HZ 1 1
13 15729 1 1 16 PHE N N -7.837 -6.300 -20.571 1.00 . A A . 25 PHE N 1 1
13 15730 1 1 16 PHE O O -6.621 -6.911 -18.038 1.00 . A A . 25 PHE O 1 1
13 15731 1 1 17 GLU C C -5.251 -4.228 -15.723 1.00 . A A . 26 GLU C 1 1
13 15732 1 1 17 GLU CA C -4.951 -4.938 -17.040 1.00 . A A . 26 GLU CA 1 1
13 15733 1 1 17 GLU CB C -3.630 -4.426 -17.618 1.00 . A A . 26 GLU CB 1 1
13 15734 1 1 17 GLU CD C -2.296 -2.439 -18.427 1.00 . A A . 26 GLU CD 1 1
13 15735 1 1 17 GLU CG C -3.577 -2.915 -17.769 1.00 . A A . 26 GLU CG 1 1
13 15736 1 1 17 GLU H H -6.212 -3.837 -18.336 1.00 . A A . 26 GLU H 1 1
13 15737 1 1 17 GLU HA H -4.864 -5.997 -16.853 1.00 . A A . 26 GLU HA 1 1
13 15738 1 1 17 GLU HB2 H -2.824 -4.731 -16.967 1.00 . A A . 26 GLU HB2 1 1
13 15739 1 1 17 GLU HB3 H -3.481 -4.869 -18.592 1.00 . A A . 26 GLU HB3 1 1
13 15740 1 1 17 GLU HG2 H -4.413 -2.596 -18.373 1.00 . A A . 26 GLU HG2 1 1
13 15741 1 1 17 GLU HG3 H -3.649 -2.465 -16.790 1.00 . A A . 26 GLU HG3 1 1
13 15742 1 1 17 GLU N N -6.034 -4.739 -17.996 1.00 . A A . 26 GLU N 1 1
13 15743 1 1 17 GLU O O -5.957 -3.219 -15.695 1.00 . A A . 26 GLU O 1 1
13 15744 1 1 17 GLU OE1 O -1.632 -1.548 -17.857 1.00 . A A . 26 GLU OE1 1 1
13 15745 1 1 17 GLU OE2 O -1.958 -2.957 -19.512 1.00 . A A . 26 GLU OE2 1 1
13 15746 1 1 18 LEU C C -3.752 -4.502 -12.385 1.00 . A A . 27 LEU C 1 1
13 15747 1 1 18 LEU CA C -4.921 -4.183 -13.312 1.00 . A A . 27 LEU CA 1 1
13 15748 1 1 18 LEU CB C -6.225 -4.704 -12.705 1.00 . A A . 27 LEU CB 1 1
13 15749 1 1 18 LEU CD1 C -8.063 -3.031 -13.032 1.00 . A A . 27 LEU CD1 1 1
13 15750 1 1 18 LEU CD2 C -7.890 -4.289 -10.877 1.00 . A A . 27 LEU CD2 1 1
13 15751 1 1 18 LEU CG C -7.113 -3.662 -12.025 1.00 . A A . 27 LEU CG 1 1
13 15752 1 1 18 LEU H H -4.158 -5.567 -14.719 1.00 . A A . 27 LEU H 1 1
13 15753 1 1 18 LEU HA H -4.990 -3.112 -13.427 1.00 . A A . 27 LEU HA 1 1
13 15754 1 1 18 LEU HB2 H -6.799 -5.161 -13.497 1.00 . A A . 27 LEU HB2 1 1
13 15755 1 1 18 LEU HB3 H -5.970 -5.454 -11.969 1.00 . A A . 27 LEU HB3 1 1
13 15756 1 1 18 LEU HD11 H -9.061 -3.409 -12.870 1.00 . A A . 27 LEU HD11 1 1
13 15757 1 1 18 LEU HD12 H -7.742 -3.279 -14.033 1.00 . A A . 27 LEU HD12 1 1
13 15758 1 1 18 LEU HD13 H -8.058 -1.958 -12.908 1.00 . A A . 27 LEU HD13 1 1
13 15759 1 1 18 LEU HD21 H -8.764 -4.790 -11.266 1.00 . A A . 27 LEU HD21 1 1
13 15760 1 1 18 LEU HD22 H -8.194 -3.518 -10.184 1.00 . A A . 27 LEU HD22 1 1
13 15761 1 1 18 LEU HD23 H -7.262 -5.005 -10.367 1.00 . A A . 27 LEU HD23 1 1
13 15762 1 1 18 LEU HG H -6.490 -2.877 -11.619 1.00 . A A . 27 LEU HG 1 1
13 15763 1 1 18 LEU N N -4.711 -4.763 -14.633 1.00 . A A . 27 LEU N 1 1
13 15764 1 1 18 LEU O O -2.945 -5.387 -12.670 1.00 . A A . 27 LEU O 1 1
13 15765 1 1 19 SER C C -3.159 -4.085 -8.890 1.00 . A A . 28 SER C 1 1
13 15766 1 1 19 SER CA C -2.599 -3.983 -10.305 1.00 . A A . 28 SER CA 1 1
13 15767 1 1 19 SER CB C -1.586 -2.839 -10.384 1.00 . A A . 28 SER CB 1 1
13 15768 1 1 19 SER H H -4.344 -3.087 -11.103 1.00 . A A . 28 SER H 1 1
13 15769 1 1 19 SER HA H -2.103 -4.910 -10.551 1.00 . A A . 28 SER HA 1 1
13 15770 1 1 19 SER HB2 H -1.876 -2.057 -9.700 1.00 . A A . 28 SER HB2 1 1
13 15771 1 1 19 SER HB3 H -0.607 -3.210 -10.113 1.00 . A A . 28 SER HB3 1 1
13 15772 1 1 19 SER HG H -1.825 -1.391 -11.681 1.00 . A A . 28 SER HG 1 1
13 15773 1 1 19 SER N N -3.670 -3.778 -11.274 1.00 . A A . 28 SER N 1 1
13 15774 1 1 19 SER O O -3.892 -3.207 -8.435 1.00 . A A . 28 SER O 1 1
13 15775 1 1 19 SER OG O -1.524 -2.302 -11.694 1.00 . A A . 28 SER OG 1 1
13 15776 1 1 20 VAL C C -2.212 -6.086 -5.996 1.00 . A A . 29 VAL C 1 1
13 15777 1 1 20 VAL CA C -3.273 -5.381 -6.833 1.00 . A A . 29 VAL CA 1 1
13 15778 1 1 20 VAL CB C -4.568 -6.215 -6.808 1.00 . A A . 29 VAL CB 1 1
13 15779 1 1 20 VAL CG1 C -5.154 -6.250 -5.405 1.00 . A A . 29 VAL CG1 1 1
13 15780 1 1 20 VAL CG2 C -5.577 -5.661 -7.803 1.00 . A A . 29 VAL CG2 1 1
13 15781 1 1 20 VAL H H -2.221 -5.829 -8.614 1.00 . A A . 29 VAL H 1 1
13 15782 1 1 20 VAL HA H -3.483 -4.417 -6.393 1.00 . A A . 29 VAL HA 1 1
13 15783 1 1 20 VAL HB H -4.327 -7.227 -7.099 1.00 . A A . 29 VAL HB 1 1
13 15784 1 1 20 VAL HG11 H -6.127 -6.719 -5.433 1.00 . A A . 29 VAL HG11 1 1
13 15785 1 1 20 VAL HG12 H -4.500 -6.813 -4.755 1.00 . A A . 29 VAL HG12 1 1
13 15786 1 1 20 VAL HG13 H -5.253 -5.242 -5.031 1.00 . A A . 29 VAL HG13 1 1
13 15787 1 1 20 VAL HG21 H -5.874 -4.668 -7.498 1.00 . A A . 29 VAL HG21 1 1
13 15788 1 1 20 VAL HG22 H -5.129 -5.617 -8.785 1.00 . A A . 29 VAL HG22 1 1
13 15789 1 1 20 VAL HG23 H -6.445 -6.303 -7.832 1.00 . A A . 29 VAL HG23 1 1
13 15790 1 1 20 VAL N N -2.808 -5.164 -8.197 1.00 . A A . 29 VAL N 1 1
13 15791 1 1 20 VAL O O -1.397 -6.846 -6.520 1.00 . A A . 29 VAL O 1 1
13 15792 1 1 21 ASP C C -1.650 -7.887 -3.478 1.00 . A A . 30 ASP C 1 1
13 15793 1 1 21 ASP CA C -1.268 -6.442 -3.781 1.00 . A A . 30 ASP CA 1 1
13 15794 1 1 21 ASP CB C -1.184 -5.640 -2.481 1.00 . A A . 30 ASP CB 1 1
13 15795 1 1 21 ASP CG C -0.695 -4.223 -2.706 1.00 . A A . 30 ASP CG 1 1
13 15796 1 1 21 ASP H H -2.903 -5.216 -4.334 1.00 . A A . 30 ASP H 1 1
13 15797 1 1 21 ASP HA H -0.301 -6.432 -4.262 1.00 . A A . 30 ASP HA 1 1
13 15798 1 1 21 ASP HB2 H -2.164 -5.596 -2.030 1.00 . A A . 30 ASP HB2 1 1
13 15799 1 1 21 ASP HB3 H -0.502 -6.134 -1.805 1.00 . A A . 30 ASP HB3 1 1
13 15800 1 1 21 ASP N N -2.228 -5.830 -4.692 1.00 . A A . 30 ASP N 1 1
13 15801 1 1 21 ASP O O -2.826 -8.205 -3.303 1.00 . A A . 30 ASP O 1 1
13 15802 1 1 21 ASP OD1 O -0.440 -3.861 -3.874 1.00 . A A . 30 ASP OD1 1 1
13 15803 1 1 21 ASP OD2 O -0.569 -3.475 -1.714 1.00 . A A . 30 ASP OD2 1 1
13 15804 1 1 22 SER C C -0.988 -10.421 -1.641 1.00 . A A . 31 SER C 1 1
13 15805 1 1 22 SER CA C -0.880 -10.172 -3.142 1.00 . A A . 31 SER CA 1 1
13 15806 1 1 22 SER CB C 0.249 -11.020 -3.731 1.00 . A A . 31 SER CB 1 1
13 15807 1 1 22 SER H H 0.268 -8.445 -3.568 1.00 . A A . 31 SER H 1 1
13 15808 1 1 22 SER HA H -1.812 -10.453 -3.610 1.00 . A A . 31 SER HA 1 1
13 15809 1 1 22 SER HB2 H 0.469 -10.678 -4.731 1.00 . A A . 31 SER HB2 1 1
13 15810 1 1 22 SER HB3 H 1.130 -10.921 -3.114 1.00 . A A . 31 SER HB3 1 1
13 15811 1 1 22 SER HG H 0.521 -12.912 -3.299 1.00 . A A . 31 SER HG 1 1
13 15812 1 1 22 SER N N -0.648 -8.759 -3.419 1.00 . A A . 31 SER N 1 1
13 15813 1 1 22 SER O O -0.151 -9.965 -0.864 1.00 . A A . 31 SER O 1 1
13 15814 1 1 22 SER OG O -0.118 -12.388 -3.788 1.00 . A A . 31 SER OG 1 1
13 15815 1 1 23 ASN C C -3.458 -12.369 0.340 1.00 . A A . 32 ASN C 1 1
13 15816 1 1 23 ASN CA C -2.247 -11.457 0.166 1.00 . A A . 32 ASN CA 1 1
13 15817 1 1 23 ASN CB C -2.445 -10.169 0.968 1.00 . A A . 32 ASN CB 1 1
13 15818 1 1 23 ASN CG C -3.688 -9.410 0.545 1.00 . A A . 32 ASN CG 1 1
13 15819 1 1 23 ASN H H -2.662 -11.483 -1.909 1.00 . A A . 32 ASN H 1 1
13 15820 1 1 23 ASN HA H -1.370 -11.968 0.534 1.00 . A A . 32 ASN HA 1 1
13 15821 1 1 23 ASN HB2 H -2.537 -10.416 2.016 1.00 . A A . 32 ASN HB2 1 1
13 15822 1 1 23 ASN HB3 H -1.588 -9.528 0.827 1.00 . A A . 32 ASN HB3 1 1
13 15823 1 1 23 ASN HD21 H -2.810 -8.873 -1.157 1.00 . A A . 32 ASN HD21 1 1
13 15824 1 1 23 ASN HD22 H -4.425 -8.302 -0.931 1.00 . A A . 32 ASN HD22 1 1
13 15825 1 1 23 ASN N N -2.027 -11.147 -1.242 1.00 . A A . 32 ASN N 1 1
13 15826 1 1 23 ASN ND2 N -3.636 -8.800 -0.633 1.00 . A A . 32 ASN ND2 1 1
13 15827 1 1 23 ASN O O -3.422 -13.325 1.115 1.00 . A A . 32 ASN O 1 1
13 15828 1 1 23 ASN OD1 O -4.683 -9.372 1.269 1.00 . A A . 32 ASN OD1 1 1
13 15829 1 1 24 HIS C C -5.759 -13.945 -1.388 1.00 . A A . 33 HIS C 1 1
13 15830 1 1 24 HIS CA C -5.751 -12.860 -0.315 1.00 . A A . 33 HIS CA 1 1
13 15831 1 1 24 HIS CB C -6.977 -11.961 -0.472 1.00 . A A . 33 HIS CB 1 1
13 15832 1 1 24 HIS CD2 C -8.972 -12.218 1.165 1.00 . A A . 33 HIS CD2 1 1
13 15833 1 1 24 HIS CE1 C -8.166 -11.054 2.839 1.00 . A A . 33 HIS CE1 1 1
13 15834 1 1 24 HIS CG C -7.749 -11.772 0.798 1.00 . A A . 33 HIS CG 1 1
13 15835 1 1 24 HIS H H -4.496 -11.293 -0.987 1.00 . A A . 33 HIS H 1 1
13 15836 1 1 24 HIS HA H -5.783 -13.331 0.656 1.00 . A A . 33 HIS HA 1 1
13 15837 1 1 24 HIS HB2 H -6.660 -10.988 -0.815 1.00 . A A . 33 HIS HB2 1 1
13 15838 1 1 24 HIS HB3 H -7.643 -12.396 -1.204 1.00 . A A . 33 HIS HB3 1 1
13 15839 1 1 24 HIS HD1 H -6.403 -10.592 1.909 1.00 . A A . 33 HIS HD1 1 1
13 15840 1 1 24 HIS HD2 H -9.641 -12.824 0.569 1.00 . A A . 33 HIS HD2 1 1
13 15841 1 1 24 HIS HE1 H -8.064 -10.568 3.797 1.00 . A A . 33 HIS HE1 1 1
13 15842 1 1 24 HIS N N -4.529 -12.067 -0.387 1.00 . A A . 33 HIS N 1 1
13 15843 1 1 24 HIS ND1 N -7.270 -11.045 1.867 1.00 . A A . 33 HIS ND1 1 1
13 15844 1 1 24 HIS NE2 N -9.208 -11.759 2.437 1.00 . A A . 33 HIS NE2 1 1
13 15845 1 1 24 HIS O O -4.887 -13.981 -2.256 1.00 . A A . 33 HIS O 1 1
13 15846 1 1 25 THR C C -7.380 -15.406 -3.628 1.00 . A A . 34 THR C 1 1
13 15847 1 1 25 THR CA C -6.870 -15.916 -2.285 1.00 . A A . 34 THR CA 1 1
13 15848 1 1 25 THR CB C -7.817 -17.018 -1.774 1.00 . A A . 34 THR CB 1 1
13 15849 1 1 25 THR CG2 C -7.271 -17.654 -0.504 1.00 . A A . 34 THR CG2 1 1
13 15850 1 1 25 THR H H -7.414 -14.748 -0.605 1.00 . A A . 34 THR H 1 1
13 15851 1 1 25 THR HA H -5.890 -16.349 -2.424 1.00 . A A . 34 THR HA 1 1
13 15852 1 1 25 THR HB H -7.901 -17.781 -2.534 1.00 . A A . 34 THR HB 1 1
13 15853 1 1 25 THR HG1 H -9.410 -15.975 -2.287 1.00 . A A . 34 THR HG1 1 1
13 15854 1 1 25 THR HG21 H -6.245 -17.952 -0.663 1.00 . A A . 34 THR HG21 1 1
13 15855 1 1 25 THR HG22 H -7.863 -18.522 -0.254 1.00 . A A . 34 THR HG22 1 1
13 15856 1 1 25 THR HG23 H -7.317 -16.941 0.304 1.00 . A A . 34 THR HG23 1 1
13 15857 1 1 25 THR N N -6.749 -14.829 -1.321 1.00 . A A . 34 THR N 1 1
13 15858 1 1 25 THR O O -7.699 -14.225 -3.774 1.00 . A A . 34 THR O 1 1
13 15859 1 1 25 THR OG1 O -9.114 -16.469 -1.518 1.00 . A A . 34 THR OG1 1 1
13 15860 1 1 26 LEU C C -9.284 -15.246 -5.865 1.00 . A A . 35 LEU C 1 1
13 15861 1 1 26 LEU CA C -7.928 -15.942 -5.938 1.00 . A A . 35 LEU CA 1 1
13 15862 1 1 26 LEU CB C -8.029 -17.188 -6.819 1.00 . A A . 35 LEU CB 1 1
13 15863 1 1 26 LEU CD1 C -8.694 -16.036 -8.943 1.00 . A A . 35 LEU CD1 1 1
13 15864 1 1 26 LEU CD2 C -6.279 -16.481 -8.468 1.00 . A A . 35 LEU CD2 1 1
13 15865 1 1 26 LEU CG C -7.702 -16.992 -8.299 1.00 . A A . 35 LEU CG 1 1
13 15866 1 1 26 LEU H H -7.187 -17.227 -4.429 1.00 . A A . 35 LEU H 1 1
13 15867 1 1 26 LEU HA H -7.211 -15.261 -6.372 1.00 . A A . 35 LEU HA 1 1
13 15868 1 1 26 LEU HB2 H -7.348 -17.927 -6.425 1.00 . A A . 35 LEU HB2 1 1
13 15869 1 1 26 LEU HB3 H -9.041 -17.561 -6.748 1.00 . A A . 35 LEU HB3 1 1
13 15870 1 1 26 LEU HD11 H -8.630 -16.120 -10.017 1.00 . A A . 35 LEU HD11 1 1
13 15871 1 1 26 LEU HD12 H -8.462 -15.024 -8.647 1.00 . A A . 35 LEU HD12 1 1
13 15872 1 1 26 LEU HD13 H -9.695 -16.284 -8.620 1.00 . A A . 35 LEU HD13 1 1
13 15873 1 1 26 LEU HD21 H -6.012 -16.499 -9.515 1.00 . A A . 35 LEU HD21 1 1
13 15874 1 1 26 LEU HD22 H -5.601 -17.113 -7.913 1.00 . A A . 35 LEU HD22 1 1
13 15875 1 1 26 LEU HD23 H -6.214 -15.469 -8.097 1.00 . A A . 35 LEU HD23 1 1
13 15876 1 1 26 LEU HG H -7.779 -17.944 -8.808 1.00 . A A . 35 LEU HG 1 1
13 15877 1 1 26 LEU N N -7.455 -16.301 -4.605 1.00 . A A . 35 LEU N 1 1
13 15878 1 1 26 LEU O O -9.618 -14.425 -6.719 1.00 . A A . 35 LEU O 1 1
13 15879 1 1 27 ARG C C -11.298 -13.461 -4.690 1.00 . A A . 36 ARG C 1 1
13 15880 1 1 27 ARG CA C -11.378 -14.985 -4.653 1.00 . A A . 36 ARG CA 1 1
13 15881 1 1 27 ARG CB C -11.985 -15.442 -3.326 1.00 . A A . 36 ARG CB 1 1
13 15882 1 1 27 ARG CD C -14.153 -15.985 -2.176 1.00 . A A . 36 ARG CD 1 1
13 15883 1 1 27 ARG CG C -13.359 -16.074 -3.470 1.00 . A A . 36 ARG CG 1 1
13 15884 1 1 27 ARG CZ C -15.071 -18.252 -1.926 1.00 . A A . 36 ARG CZ 1 1
13 15885 1 1 27 ARG H H -9.738 -16.239 -4.190 1.00 . A A . 36 ARG H 1 1
13 15886 1 1 27 ARG HA H -12.009 -15.320 -5.462 1.00 . A A . 36 ARG HA 1 1
13 15887 1 1 27 ARG HB2 H -11.325 -16.167 -2.872 1.00 . A A . 36 ARG HB2 1 1
13 15888 1 1 27 ARG HB3 H -12.072 -14.588 -2.671 1.00 . A A . 36 ARG HB3 1 1
13 15889 1 1 27 ARG HD2 H -13.487 -16.175 -1.347 1.00 . A A . 36 ARG HD2 1 1
13 15890 1 1 27 ARG HD3 H -14.561 -14.989 -2.088 1.00 . A A . 36 ARG HD3 1 1
13 15891 1 1 27 ARG HE H -16.156 -16.614 -2.273 1.00 . A A . 36 ARG HE 1 1
13 15892 1 1 27 ARG HG2 H -13.902 -15.559 -4.248 1.00 . A A . 36 ARG HG2 1 1
13 15893 1 1 27 ARG HG3 H -13.240 -17.114 -3.738 1.00 . A A . 36 ARG HG3 1 1
13 15894 1 1 27 ARG HH11 H -13.062 -18.124 -1.753 1.00 . A A . 36 ARG HH11 1 1
13 15895 1 1 27 ARG HH12 H -13.722 -19.716 -1.579 1.00 . A A . 36 ARG HH12 1 1
13 15896 1 1 27 ARG HH21 H -17.037 -18.706 -2.046 1.00 . A A . 36 ARG HH21 1 1
13 15897 1 1 27 ARG HH22 H -15.983 -20.046 -1.747 1.00 . A A . 36 ARG HH22 1 1
13 15898 1 1 27 ARG N N -10.059 -15.578 -4.838 1.00 . A A . 36 ARG N 1 1
13 15899 1 1 27 ARG NE N -15.246 -16.952 -2.136 1.00 . A A . 36 ARG NE 1 1
13 15900 1 1 27 ARG NH1 N -13.851 -18.737 -1.738 1.00 . A A . 36 ARG NH1 1 1
13 15901 1 1 27 ARG NH2 N -16.116 -19.069 -1.904 1.00 . A A . 36 ARG NH2 1 1
13 15902 1 1 27 ARG O O -12.242 -12.790 -5.110 1.00 . A A . 36 ARG O 1 1
13 15903 1 1 28 ASP C C -9.648 -10.958 -5.631 1.00 . A A . 37 ASP C 1 1
13 15904 1 1 28 ASP CA C -9.964 -11.478 -4.232 1.00 . A A . 37 ASP CA 1 1
13 15905 1 1 28 ASP CB C -8.832 -11.112 -3.271 1.00 . A A . 37 ASP CB 1 1
13 15906 1 1 28 ASP CG C -8.463 -9.644 -3.343 1.00 . A A . 37 ASP CG 1 1
13 15907 1 1 28 ASP H H -9.451 -13.510 -3.928 1.00 . A A . 37 ASP H 1 1
13 15908 1 1 28 ASP HA H -10.878 -11.018 -3.889 1.00 . A A . 37 ASP HA 1 1
13 15909 1 1 28 ASP HB2 H -9.141 -11.337 -2.260 1.00 . A A . 37 ASP HB2 1 1
13 15910 1 1 28 ASP HB3 H -7.958 -11.698 -3.515 1.00 . A A . 37 ASP HB3 1 1
13 15911 1 1 28 ASP N N -10.167 -12.922 -4.249 1.00 . A A . 37 ASP N 1 1
13 15912 1 1 28 ASP O O -10.225 -9.968 -6.082 1.00 . A A . 37 ASP O 1 1
13 15913 1 1 28 ASP OD1 O -9.340 -8.828 -3.697 1.00 . A A . 37 ASP OD1 1 1
13 15914 1 1 28 ASP OD2 O -7.297 -9.310 -3.045 1.00 . A A . 37 ASP OD2 1 1
13 15915 1 1 29 VAL C C -9.520 -11.284 -8.616 1.00 . A A . 38 VAL C 1 1
13 15916 1 1 29 VAL CA C -8.333 -11.236 -7.661 1.00 . A A . 38 VAL CA 1 1
13 15917 1 1 29 VAL CB C -7.213 -12.142 -8.206 1.00 . A A . 38 VAL CB 1 1
13 15918 1 1 29 VAL CG1 C -6.798 -11.698 -9.601 1.00 . A A . 38 VAL CG1 1 1
13 15919 1 1 29 VAL CG2 C -6.020 -12.141 -7.261 1.00 . A A . 38 VAL CG2 1 1
13 15920 1 1 29 VAL H H -8.301 -12.411 -5.900 1.00 . A A . 38 VAL H 1 1
13 15921 1 1 29 VAL HA H -7.959 -10.223 -7.616 1.00 . A A . 38 VAL HA 1 1
13 15922 1 1 29 VAL HB H -7.593 -13.150 -8.271 1.00 . A A . 38 VAL HB 1 1
13 15923 1 1 29 VAL HG11 H -7.243 -12.355 -10.334 1.00 . A A . 38 VAL HG11 1 1
13 15924 1 1 29 VAL HG12 H -7.135 -10.686 -9.771 1.00 . A A . 38 VAL HG12 1 1
13 15925 1 1 29 VAL HG13 H -5.722 -11.739 -9.687 1.00 . A A . 38 VAL HG13 1 1
13 15926 1 1 29 VAL HG21 H -5.187 -12.640 -7.734 1.00 . A A . 38 VAL HG21 1 1
13 15927 1 1 29 VAL HG22 H -5.745 -11.122 -7.029 1.00 . A A . 38 VAL HG22 1 1
13 15928 1 1 29 VAL HG23 H -6.281 -12.659 -6.351 1.00 . A A . 38 VAL HG23 1 1
13 15929 1 1 29 VAL N N -8.726 -11.630 -6.313 1.00 . A A . 38 VAL N 1 1
13 15930 1 1 29 VAL O O -9.722 -10.372 -9.419 1.00 . A A . 38 VAL O 1 1
13 15931 1 1 30 LEU C C -12.571 -11.531 -9.001 1.00 . A A . 39 LEU C 1 1
13 15932 1 1 30 LEU CA C -11.473 -12.520 -9.379 1.00 . A A . 39 LEU CA 1 1
13 15933 1 1 30 LEU CB C -12.003 -13.951 -9.278 1.00 . A A . 39 LEU CB 1 1
13 15934 1 1 30 LEU CD1 C -11.597 -15.819 -10.899 1.00 . A A . 39 LEU CD1 1 1
13 15935 1 1 30 LEU CD2 C -13.921 -14.973 -10.528 1.00 . A A . 39 LEU CD2 1 1
13 15936 1 1 30 LEU CG C -12.448 -14.597 -10.590 1.00 . A A . 39 LEU CG 1 1
13 15937 1 1 30 LEU H H -10.092 -13.046 -7.865 1.00 . A A . 39 LEU H 1 1
13 15938 1 1 30 LEU HA H -11.168 -12.329 -10.398 1.00 . A A . 39 LEU HA 1 1
13 15939 1 1 30 LEU HB2 H -11.222 -14.564 -8.856 1.00 . A A . 39 LEU HB2 1 1
13 15940 1 1 30 LEU HB3 H -12.852 -13.941 -8.609 1.00 . A A . 39 LEU HB3 1 1
13 15941 1 1 30 LEU HD11 H -10.711 -15.515 -11.436 1.00 . A A . 39 LEU HD11 1 1
13 15942 1 1 30 LEU HD12 H -12.165 -16.511 -11.503 1.00 . A A . 39 LEU HD12 1 1
13 15943 1 1 30 LEU HD13 H -11.311 -16.301 -9.975 1.00 . A A . 39 LEU HD13 1 1
13 15944 1 1 30 LEU HD21 H -14.517 -14.076 -10.439 1.00 . A A . 39 LEU HD21 1 1
13 15945 1 1 30 LEU HD22 H -14.095 -15.607 -9.671 1.00 . A A . 39 LEU HD22 1 1
13 15946 1 1 30 LEU HD23 H -14.196 -15.500 -11.429 1.00 . A A . 39 LEU HD23 1 1
13 15947 1 1 30 LEU HG H -12.316 -13.888 -11.396 1.00 . A A . 39 LEU HG 1 1
13 15948 1 1 30 LEU N N -10.304 -12.352 -8.524 1.00 . A A . 39 LEU N 1 1
13 15949 1 1 30 LEU O O -13.285 -11.021 -9.865 1.00 . A A . 39 LEU O 1 1
13 15950 1 1 31 ARG C C -13.569 -8.972 -7.889 1.00 . A A . 40 ARG C 1 1
13 15951 1 1 31 ARG CA C -13.708 -10.333 -7.213 1.00 . A A . 40 ARG CA 1 1
13 15952 1 1 31 ARG CB C -13.590 -10.176 -5.696 1.00 . A A . 40 ARG CB 1 1
13 15953 1 1 31 ARG CD C -14.379 -9.016 -3.611 1.00 . A A . 40 ARG CD 1 1
13 15954 1 1 31 ARG CG C -14.479 -9.082 -5.127 1.00 . A A . 40 ARG CG 1 1
13 15955 1 1 31 ARG CZ C -15.671 -9.849 -1.692 1.00 . A A . 40 ARG CZ 1 1
13 15956 1 1 31 ARG H H -12.099 -11.700 -7.066 1.00 . A A . 40 ARG H 1 1
13 15957 1 1 31 ARG HA H -14.679 -10.742 -7.450 1.00 . A A . 40 ARG HA 1 1
13 15958 1 1 31 ARG HB2 H -13.862 -11.110 -5.227 1.00 . A A . 40 ARG HB2 1 1
13 15959 1 1 31 ARG HB3 H -12.566 -9.943 -5.449 1.00 . A A . 40 ARG HB3 1 1
13 15960 1 1 31 ARG HD2 H -13.367 -9.255 -3.319 1.00 . A A . 40 ARG HD2 1 1
13 15961 1 1 31 ARG HD3 H -14.619 -8.013 -3.291 1.00 . A A . 40 ARG HD3 1 1
13 15962 1 1 31 ARG HE H -15.639 -10.695 -3.498 1.00 . A A . 40 ARG HE 1 1
13 15963 1 1 31 ARG HG2 H -14.172 -8.131 -5.538 1.00 . A A . 40 ARG HG2 1 1
13 15964 1 1 31 ARG HG3 H -15.503 -9.283 -5.404 1.00 . A A . 40 ARG HG3 1 1
13 15965 1 1 31 ARG HH11 H -14.590 -8.182 -1.330 1.00 . A A . 40 ARG HH11 1 1
13 15966 1 1 31 ARG HH12 H -15.506 -8.779 0.014 1.00 . A A . 40 ARG HH12 1 1
13 15967 1 1 31 ARG HH21 H -16.849 -11.491 -1.737 1.00 . A A . 40 ARG HH21 1 1
13 15968 1 1 31 ARG HH22 H -16.790 -10.662 -0.218 1.00 . A A . 40 ARG HH22 1 1
13 15969 1 1 31 ARG N N -12.698 -11.262 -7.706 1.00 . A A . 40 ARG N 1 1
13 15970 1 1 31 ARG NE N -15.292 -9.953 -2.961 1.00 . A A . 40 ARG NE 1 1
13 15971 1 1 31 ARG NH1 N -15.218 -8.856 -0.941 1.00 . A A . 40 ARG NH1 1 1
13 15972 1 1 31 ARG NH2 N -16.506 -10.741 -1.173 1.00 . A A . 40 ARG NH2 1 1
13 15973 1 1 31 ARG O O -14.557 -8.384 -8.328 1.00 . A A . 40 ARG O 1 1
13 15974 1 1 32 GLN C C -12.167 -7.281 -10.106 1.00 . A A . 41 GLN C 1 1
13 15975 1 1 32 GLN CA C -12.071 -7.186 -8.587 1.00 . A A . 41 GLN CA 1 1
13 15976 1 1 32 GLN CB C -10.686 -6.678 -8.183 1.00 . A A . 41 GLN CB 1 1
13 15977 1 1 32 GLN CD C -9.714 -4.912 -6.660 1.00 . A A . 41 GLN CD 1 1
13 15978 1 1 32 GLN CG C -10.665 -5.206 -7.804 1.00 . A A . 41 GLN CG 1 1
13 15979 1 1 32 GLN H H -11.592 -8.994 -7.598 1.00 . A A . 41 GLN H 1 1
13 15980 1 1 32 GLN HA H -12.817 -6.489 -8.235 1.00 . A A . 41 GLN HA 1 1
13 15981 1 1 32 GLN HB2 H -10.339 -7.251 -7.336 1.00 . A A . 41 GLN HB2 1 1
13 15982 1 1 32 GLN HB3 H -10.007 -6.824 -9.010 1.00 . A A . 41 GLN HB3 1 1
13 15983 1 1 32 GLN HE21 H -8.337 -6.098 -7.467 1.00 . A A . 41 GLN HE21 1 1
13 15984 1 1 32 GLN HE22 H -7.895 -5.336 -5.980 1.00 . A A . 41 GLN HE22 1 1
13 15985 1 1 32 GLN HG2 H -10.357 -4.630 -8.664 1.00 . A A . 41 GLN HG2 1 1
13 15986 1 1 32 GLN HG3 H -11.661 -4.909 -7.511 1.00 . A A . 41 GLN HG3 1 1
13 15987 1 1 32 GLN N N -12.338 -8.478 -7.967 1.00 . A A . 41 GLN N 1 1
13 15988 1 1 32 GLN NE2 N -8.529 -5.509 -6.706 1.00 . A A . 41 GLN NE2 1 1
13 15989 1 1 32 GLN O O -12.805 -6.449 -10.752 1.00 . A A . 41 GLN O 1 1
13 15990 1 1 32 GLN OE1 O -10.041 -4.156 -5.745 1.00 . A A . 41 GLN OE1 1 1
13 15991 1 1 33 PHE C C -12.971 -8.550 -12.646 1.00 . A A . 42 PHE C 1 1
13 15992 1 1 33 PHE CA C -11.542 -8.505 -12.116 1.00 . A A . 42 PHE CA 1 1
13 15993 1 1 33 PHE CB C -10.811 -9.800 -12.476 1.00 . A A . 42 PHE CB 1 1
13 15994 1 1 33 PHE CD1 C -11.609 -11.563 -14.073 1.00 . A A . 42 PHE CD1 1 1
13 15995 1 1 33 PHE CD2 C -10.881 -9.474 -14.963 1.00 . A A . 42 PHE CD2 1 1
13 15996 1 1 33 PHE CE1 C -11.883 -12.016 -15.350 1.00 . A A . 42 PHE CE1 1 1
13 15997 1 1 33 PHE CE2 C -11.153 -9.921 -16.242 1.00 . A A . 42 PHE CE2 1 1
13 15998 1 1 33 PHE CG C -11.106 -10.289 -13.865 1.00 . A A . 42 PHE CG 1 1
13 15999 1 1 33 PHE CZ C -11.653 -11.194 -16.436 1.00 . A A . 42 PHE CZ 1 1
13 16000 1 1 33 PHE H H -11.038 -8.931 -10.104 1.00 . A A . 42 PHE H 1 1
13 16001 1 1 33 PHE HA H -11.027 -7.672 -12.571 1.00 . A A . 42 PHE HA 1 1
13 16002 1 1 33 PHE HB2 H -9.746 -9.636 -12.402 1.00 . A A . 42 PHE HB2 1 1
13 16003 1 1 33 PHE HB3 H -11.101 -10.573 -11.781 1.00 . A A . 42 PHE HB3 1 1
13 16004 1 1 33 PHE HD1 H -11.789 -12.207 -13.223 1.00 . A A . 42 PHE HD1 1 1
13 16005 1 1 33 PHE HD2 H -10.489 -8.479 -14.813 1.00 . A A . 42 PHE HD2 1 1
13 16006 1 1 33 PHE HE1 H -12.274 -13.012 -15.497 1.00 . A A . 42 PHE HE1 1 1
13 16007 1 1 33 PHE HE2 H -10.973 -9.277 -17.089 1.00 . A A . 42 PHE HE2 1 1
13 16008 1 1 33 PHE HZ H -11.867 -11.546 -17.434 1.00 . A A . 42 PHE HZ 1 1
13 16009 1 1 33 PHE N N -11.529 -8.301 -10.672 1.00 . A A . 42 PHE N 1 1
13 16010 1 1 33 PHE O O -13.309 -7.867 -13.614 1.00 . A A . 42 PHE O 1 1
13 16011 1 1 34 LYS C C -15.991 -8.233 -12.080 1.00 . A A . 43 LYS C 1 1
13 16012 1 1 34 LYS CA C -15.202 -9.496 -12.412 1.00 . A A . 43 LYS CA 1 1
13 16013 1 1 34 LYS CB C -15.840 -10.704 -11.722 1.00 . A A . 43 LYS CB 1 1
13 16014 1 1 34 LYS CD C -16.446 -11.770 -9.530 1.00 . A A . 43 LYS CD 1 1
13 16015 1 1 34 LYS CE C -17.890 -12.212 -9.712 1.00 . A A . 43 LYS CE 1 1
13 16016 1 1 34 LYS CG C -16.167 -10.466 -10.258 1.00 . A A . 43 LYS CG 1 1
13 16017 1 1 34 LYS H H -13.480 -9.879 -11.242 1.00 . A A . 43 LYS H 1 1
13 16018 1 1 34 LYS HA H -15.224 -9.649 -13.480 1.00 . A A . 43 LYS HA 1 1
13 16019 1 1 34 LYS HB2 H -16.755 -10.956 -12.237 1.00 . A A . 43 LYS HB2 1 1
13 16020 1 1 34 LYS HB3 H -15.159 -11.540 -11.785 1.00 . A A . 43 LYS HB3 1 1
13 16021 1 1 34 LYS HD2 H -15.794 -12.537 -9.920 1.00 . A A . 43 LYS HD2 1 1
13 16022 1 1 34 LYS HD3 H -16.252 -11.632 -8.475 1.00 . A A . 43 LYS HD3 1 1
13 16023 1 1 34 LYS HE2 H -18.389 -11.508 -10.359 1.00 . A A . 43 LYS HE2 1 1
13 16024 1 1 34 LYS HE3 H -17.897 -13.190 -10.171 1.00 . A A . 43 LYS HE3 1 1
13 16025 1 1 34 LYS HG2 H -15.329 -9.975 -9.786 1.00 . A A . 43 LYS HG2 1 1
13 16026 1 1 34 LYS HG3 H -17.041 -9.833 -10.192 1.00 . A A . 43 LYS HG3 1 1
13 16027 1 1 34 LYS HZ1 H -19.641 -12.357 -8.583 1.00 . A A . 43 LYS HZ1 1 1
13 16028 1 1 34 LYS HZ2 H -18.434 -11.422 -7.857 1.00 . A A . 43 LYS HZ2 1 1
13 16029 1 1 34 LYS HZ3 H -18.303 -13.108 -7.871 1.00 . A A . 43 LYS HZ3 1 1
13 16030 1 1 34 LYS N N -13.808 -9.360 -12.007 1.00 . A A . 43 LYS N 1 1
13 16031 1 1 34 LYS NZ N -18.618 -12.280 -8.415 1.00 . A A . 43 LYS NZ 1 1
13 16032 1 1 34 LYS O O -16.955 -7.894 -12.767 1.00 . A A . 43 LYS O 1 1
13 16033 1 1 35 ARG C C -15.974 -5.183 -11.590 1.00 . A A . 44 ARG C 1 1
13 16034 1 1 35 ARG CA C -16.242 -6.315 -10.603 1.00 . A A . 44 ARG CA 1 1
13 16035 1 1 35 ARG CB C -15.772 -5.909 -9.205 1.00 . A A . 44 ARG CB 1 1
13 16036 1 1 35 ARG CD C -15.245 -3.456 -9.053 1.00 . A A . 44 ARG CD 1 1
13 16037 1 1 35 ARG CG C -16.272 -4.541 -8.769 1.00 . A A . 44 ARG CG 1 1
13 16038 1 1 35 ARG CZ C -15.201 -1.057 -9.590 1.00 . A A . 44 ARG CZ 1 1
13 16039 1 1 35 ARG H H -14.799 -7.862 -10.518 1.00 . A A . 44 ARG H 1 1
13 16040 1 1 35 ARG HA H -17.303 -6.508 -10.575 1.00 . A A . 44 ARG HA 1 1
13 16041 1 1 35 ARG HB2 H -16.125 -6.640 -8.493 1.00 . A A . 44 ARG HB2 1 1
13 16042 1 1 35 ARG HB3 H -14.693 -5.895 -9.191 1.00 . A A . 44 ARG HB3 1 1
13 16043 1 1 35 ARG HD2 H -14.647 -3.304 -8.167 1.00 . A A . 44 ARG HD2 1 1
13 16044 1 1 35 ARG HD3 H -14.610 -3.784 -9.863 1.00 . A A . 44 ARG HD3 1 1
13 16045 1 1 35 ARG HE H -16.844 -2.188 -9.554 1.00 . A A . 44 ARG HE 1 1
13 16046 1 1 35 ARG HG2 H -17.180 -4.311 -9.306 1.00 . A A . 44 ARG HG2 1 1
13 16047 1 1 35 ARG HG3 H -16.474 -4.564 -7.708 1.00 . A A . 44 ARG HG3 1 1
13 16048 1 1 35 ARG HH11 H -13.399 -1.867 -9.167 1.00 . A A . 44 ARG HH11 1 1
13 16049 1 1 35 ARG HH12 H -13.383 -0.176 -9.547 1.00 . A A . 44 ARG HH12 1 1
13 16050 1 1 35 ARG HH21 H -16.835 0.037 -10.057 1.00 . A A . 44 ARG HH21 1 1
13 16051 1 1 35 ARG HH22 H -15.338 0.906 -10.052 1.00 . A A . 44 ARG HH22 1 1
13 16052 1 1 35 ARG N N -15.574 -7.541 -11.025 1.00 . A A . 44 ARG N 1 1
13 16053 1 1 35 ARG NE N -15.873 -2.191 -9.424 1.00 . A A . 44 ARG NE 1 1
13 16054 1 1 35 ARG NH1 N -13.887 -1.031 -9.420 1.00 . A A . 44 ARG NH1 1 1
13 16055 1 1 35 ARG NH2 N -15.844 0.053 -9.928 1.00 . A A . 44 ARG NH2 1 1
13 16056 1 1 35 ARG O O -16.758 -4.240 -11.695 1.00 . A A . 44 ARG O 1 1
13 16057 1 1 36 GLU C C -14.892 -4.695 -14.698 1.00 . A A . 45 GLU C 1 1
13 16058 1 1 36 GLU CA C -14.491 -4.267 -13.289 1.00 . A A . 45 GLU CA 1 1
13 16059 1 1 36 GLU CB C -12.985 -4.000 -13.234 1.00 . A A . 45 GLU CB 1 1
13 16060 1 1 36 GLU CD C -12.584 -1.519 -12.979 1.00 . A A . 45 GLU CD 1 1
13 16061 1 1 36 GLU CG C -12.601 -2.871 -12.292 1.00 . A A . 45 GLU CG 1 1
13 16062 1 1 36 GLU H H -14.277 -6.059 -12.183 1.00 . A A . 45 GLU H 1 1
13 16063 1 1 36 GLU HA H -15.017 -3.358 -13.038 1.00 . A A . 45 GLU HA 1 1
13 16064 1 1 36 GLU HB2 H -12.484 -4.900 -12.908 1.00 . A A . 45 GLU HB2 1 1
13 16065 1 1 36 GLU HB3 H -12.641 -3.746 -14.226 1.00 . A A . 45 GLU HB3 1 1
13 16066 1 1 36 GLU HG2 H -13.313 -2.837 -11.482 1.00 . A A . 45 GLU HG2 1 1
13 16067 1 1 36 GLU HG3 H -11.616 -3.069 -11.896 1.00 . A A . 45 GLU HG3 1 1
13 16068 1 1 36 GLU N N -14.862 -5.284 -12.311 1.00 . A A . 45 GLU N 1 1
13 16069 1 1 36 GLU O O -15.329 -3.876 -15.506 1.00 . A A . 45 GLU O 1 1
13 16070 1 1 36 GLU OE1 O -11.481 -0.966 -13.172 1.00 . A A . 45 GLU OE1 1 1
13 16071 1 1 36 GLU OE2 O -13.673 -1.014 -13.323 1.00 . A A . 45 GLU OE2 1 1
13 16072 1 1 37 VAL C C -16.542 -6.236 -16.639 1.00 . A A . 46 VAL C 1 1
13 16073 1 1 37 VAL CA C -15.084 -6.522 -16.295 1.00 . A A . 46 VAL CA 1 1
13 16074 1 1 37 VAL CB C -14.842 -8.041 -16.360 1.00 . A A . 46 VAL CB 1 1
13 16075 1 1 37 VAL CG1 C -16.027 -8.797 -15.780 1.00 . A A . 46 VAL CG1 1 1
13 16076 1 1 37 VAL CG2 C -14.570 -8.476 -17.792 1.00 . A A . 46 VAL CG2 1 1
13 16077 1 1 37 VAL H H -14.385 -6.587 -14.298 1.00 . A A . 46 VAL H 1 1
13 16078 1 1 37 VAL HA H -14.451 -6.045 -17.029 1.00 . A A . 46 VAL HA 1 1
13 16079 1 1 37 VAL HB H -13.970 -8.272 -15.764 1.00 . A A . 46 VAL HB 1 1
13 16080 1 1 37 VAL HG11 H -15.698 -9.759 -15.416 1.00 . A A . 46 VAL HG11 1 1
13 16081 1 1 37 VAL HG12 H -16.453 -8.229 -14.965 1.00 . A A . 46 VAL HG12 1 1
13 16082 1 1 37 VAL HG13 H -16.774 -8.939 -16.547 1.00 . A A . 46 VAL HG13 1 1
13 16083 1 1 37 VAL HG21 H -13.584 -8.149 -18.086 1.00 . A A . 46 VAL HG21 1 1
13 16084 1 1 37 VAL HG22 H -14.627 -9.553 -17.858 1.00 . A A . 46 VAL HG22 1 1
13 16085 1 1 37 VAL HG23 H -15.307 -8.037 -18.448 1.00 . A A . 46 VAL HG23 1 1
13 16086 1 1 37 VAL N N -14.738 -5.984 -14.985 1.00 . A A . 46 VAL N 1 1
13 16087 1 1 37 VAL O O -16.914 -6.180 -17.811 1.00 . A A . 46 VAL O 1 1
13 16088 1 1 38 ALA C C -18.989 -4.360 -16.342 1.00 . A A . 47 ALA C 1 1
13 16089 1 1 38 ALA CA C -18.779 -5.771 -15.803 1.00 . A A . 47 ALA CA 1 1
13 16090 1 1 38 ALA CB C -19.537 -5.957 -14.497 1.00 . A A . 47 ALA CB 1 1
13 16091 1 1 38 ALA H H -17.006 -6.111 -14.699 1.00 . A A . 47 ALA H 1 1
13 16092 1 1 38 ALA HA H -19.167 -6.481 -16.520 1.00 . A A . 47 ALA HA 1 1
13 16093 1 1 38 ALA HB1 H -20.493 -5.458 -14.563 1.00 . A A . 47 ALA HB1 1 1
13 16094 1 1 38 ALA HB2 H -19.692 -7.011 -14.318 1.00 . A A . 47 ALA HB2 1 1
13 16095 1 1 38 ALA HB3 H -18.965 -5.534 -13.685 1.00 . A A . 47 ALA HB3 1 1
13 16096 1 1 38 ALA N N -17.362 -6.054 -15.610 1.00 . A A . 47 ALA N 1 1
13 16097 1 1 38 ALA O O -20.071 -4.023 -16.822 1.00 . A A . 47 ALA O 1 1
13 16098 1 1 39 ALA C C -18.226 -2.122 -18.250 1.00 . A A . 48 ALA C 1 1
13 16099 1 1 39 ALA CA C -18.017 -2.165 -16.740 1.00 . A A . 48 ALA CA 1 1
13 16100 1 1 39 ALA CB C -16.754 -1.408 -16.359 1.00 . A A . 48 ALA CB 1 1
13 16101 1 1 39 ALA H H -17.111 -3.866 -15.866 1.00 . A A . 48 ALA H 1 1
13 16102 1 1 39 ALA HA H -18.855 -1.685 -16.256 1.00 . A A . 48 ALA HA 1 1
13 16103 1 1 39 ALA HB1 H -16.755 -0.442 -16.842 1.00 . A A . 48 ALA HB1 1 1
13 16104 1 1 39 ALA HB2 H -16.724 -1.274 -15.288 1.00 . A A . 48 ALA HB2 1 1
13 16105 1 1 39 ALA HB3 H -15.888 -1.969 -16.677 1.00 . A A . 48 ALA HB3 1 1
13 16106 1 1 39 ALA N N -17.947 -3.539 -16.259 1.00 . A A . 48 ALA N 1 1
13 16107 1 1 39 ALA O O -18.957 -1.273 -18.762 1.00 . A A . 48 ALA O 1 1
13 16108 1 1 40 LEU C C -18.416 -4.382 -20.842 1.00 . A A . 49 LEU C 1 1
13 16109 1 1 40 LEU CA C -17.696 -3.109 -20.411 1.00 . A A . 49 LEU CA 1 1
13 16110 1 1 40 LEU CB C -16.310 -3.049 -21.056 1.00 . A A . 49 LEU CB 1 1
13 16111 1 1 40 LEU CD1 C -14.202 -4.388 -21.272 1.00 . A A . 49 LEU CD1 1 1
13 16112 1 1 40 LEU CD2 C -14.474 -2.788 -19.368 1.00 . A A . 49 LEU CD2 1 1
13 16113 1 1 40 LEU CG C -15.187 -3.759 -20.299 1.00 . A A . 49 LEU CG 1 1
13 16114 1 1 40 LEU H H -17.013 -3.692 -18.495 1.00 . A A . 49 LEU H 1 1
13 16115 1 1 40 LEU HA H -18.272 -2.256 -20.737 1.00 . A A . 49 LEU HA 1 1
13 16116 1 1 40 LEU HB2 H -16.381 -3.496 -22.035 1.00 . A A . 49 LEU HB2 1 1
13 16117 1 1 40 LEU HB3 H -16.037 -2.008 -21.155 1.00 . A A . 49 LEU HB3 1 1
13 16118 1 1 40 LEU HD11 H -13.870 -5.339 -20.884 1.00 . A A . 49 LEU HD11 1 1
13 16119 1 1 40 LEU HD12 H -13.352 -3.734 -21.396 1.00 . A A . 49 LEU HD12 1 1
13 16120 1 1 40 LEU HD13 H -14.684 -4.537 -22.227 1.00 . A A . 49 LEU HD13 1 1
13 16121 1 1 40 LEU HD21 H -13.419 -2.781 -19.596 1.00 . A A . 49 LEU HD21 1 1
13 16122 1 1 40 LEU HD22 H -14.619 -3.100 -18.344 1.00 . A A . 49 LEU HD22 1 1
13 16123 1 1 40 LEU HD23 H -14.879 -1.797 -19.504 1.00 . A A . 49 LEU HD23 1 1
13 16124 1 1 40 LEU HG H -15.611 -4.550 -19.696 1.00 . A A . 49 LEU HG 1 1
13 16125 1 1 40 LEU N N -17.581 -3.042 -18.958 1.00 . A A . 49 LEU N 1 1
13 16126 1 1 40 LEU O O -18.993 -4.444 -21.928 1.00 . A A . 49 LEU O 1 1
13 16127 1 1 41 ASP C C -20.377 -6.763 -19.566 1.00 . A A . 50 ASP C 1 1
13 16128 1 1 41 ASP CA C -19.030 -6.668 -20.275 1.00 . A A . 50 ASP CA 1 1
13 16129 1 1 41 ASP CB C -18.134 -7.833 -19.853 1.00 . A A . 50 ASP CB 1 1
13 16130 1 1 41 ASP CG C -18.372 -9.078 -20.684 1.00 . A A . 50 ASP CG 1 1
13 16131 1 1 41 ASP H H -17.902 -5.286 -19.135 1.00 . A A . 50 ASP H 1 1
13 16132 1 1 41 ASP HA H -19.194 -6.720 -21.341 1.00 . A A . 50 ASP HA 1 1
13 16133 1 1 41 ASP HB2 H -17.099 -7.541 -19.963 1.00 . A A . 50 ASP HB2 1 1
13 16134 1 1 41 ASP HB3 H -18.327 -8.070 -18.817 1.00 . A A . 50 ASP HB3 1 1
13 16135 1 1 41 ASP N N -18.378 -5.396 -19.985 1.00 . A A . 50 ASP N 1 1
13 16136 1 1 41 ASP O O -20.456 -6.997 -18.360 1.00 . A A . 50 ASP O 1 1
13 16137 1 1 41 ASP OD1 O -17.528 -9.997 -20.632 1.00 . A A . 50 ASP OD1 1 1
13 16138 1 1 41 ASP OD2 O -19.402 -9.133 -21.387 1.00 . A A . 50 ASP OD2 1 1
13 16139 1 1 42 PRO C C -23.232 -8.050 -19.395 1.00 . A A . 51 PRO C 1 1
13 16140 1 1 42 PRO CA C -22.827 -6.635 -19.795 1.00 . A A . 51 PRO CA 1 1
13 16141 1 1 42 PRO CB C -23.687 -6.143 -20.962 1.00 . A A . 51 PRO CB 1 1
13 16142 1 1 42 PRO CD C -21.444 -6.292 -21.775 1.00 . A A . 51 PRO CD 1 1
13 16143 1 1 42 PRO CG C -22.884 -6.447 -22.179 1.00 . A A . 51 PRO CG 1 1
13 16144 1 1 42 PRO HA H -22.951 -5.974 -18.950 1.00 . A A . 51 PRO HA 1 1
13 16145 1 1 42 PRO HB2 H -24.629 -6.673 -20.966 1.00 . A A . 51 PRO HB2 1 1
13 16146 1 1 42 PRO HB3 H -23.864 -5.083 -20.861 1.00 . A A . 51 PRO HB3 1 1
13 16147 1 1 42 PRO HD2 H -20.826 -7.006 -22.299 1.00 . A A . 51 PRO HD2 1 1
13 16148 1 1 42 PRO HD3 H -21.105 -5.285 -21.965 1.00 . A A . 51 PRO HD3 1 1
13 16149 1 1 42 PRO HG2 H -23.076 -7.458 -22.503 1.00 . A A . 51 PRO HG2 1 1
13 16150 1 1 42 PRO HG3 H -23.129 -5.747 -22.965 1.00 . A A . 51 PRO HG3 1 1
13 16151 1 1 42 PRO N N -21.463 -6.576 -20.330 1.00 . A A . 51 PRO N 1 1
13 16152 1 1 42 PRO O O -24.173 -8.242 -18.624 1.00 . A A . 51 PRO O 1 1
13 16153 1 1 43 ILE C C -22.165 -10.848 -18.295 1.00 . A A . 52 ILE C 1 1
13 16154 1 1 43 ILE CA C -22.800 -10.434 -19.618 1.00 . A A . 52 ILE CA 1 1
13 16155 1 1 43 ILE CB C -22.292 -11.367 -20.733 1.00 . A A . 52 ILE CB 1 1
13 16156 1 1 43 ILE CD1 C -22.241 -11.667 -23.260 1.00 . A A . 52 ILE CD1 1 1
13 16157 1 1 43 ILE CG1 C -22.853 -10.931 -22.088 1.00 . A A . 52 ILE CG1 1 1
13 16158 1 1 43 ILE CG2 C -22.677 -12.808 -20.433 1.00 . A A . 52 ILE CG2 1 1
13 16159 1 1 43 ILE H H -21.778 -8.820 -20.530 1.00 . A A . 52 ILE H 1 1
13 16160 1 1 43 ILE HA H -23.872 -10.546 -19.542 1.00 . A A . 52 ILE HA 1 1
13 16161 1 1 43 ILE HB H -21.215 -11.306 -20.760 1.00 . A A . 52 ILE HB 1 1
13 16162 1 1 43 ILE HD11 H -21.333 -12.158 -22.943 1.00 . A A . 52 ILE HD11 1 1
13 16163 1 1 43 ILE HD12 H -22.939 -12.402 -23.629 1.00 . A A . 52 ILE HD12 1 1
13 16164 1 1 43 ILE HD13 H -22.012 -10.962 -24.047 1.00 . A A . 52 ILE HD13 1 1
13 16165 1 1 43 ILE HG12 H -23.916 -11.109 -22.105 1.00 . A A . 52 ILE HG12 1 1
13 16166 1 1 43 ILE HG13 H -22.666 -9.876 -22.224 1.00 . A A . 52 ILE HG13 1 1
13 16167 1 1 43 ILE HG21 H -23.560 -12.823 -19.812 1.00 . A A . 52 ILE HG21 1 1
13 16168 1 1 43 ILE HG22 H -22.880 -13.326 -21.358 1.00 . A A . 52 ILE HG22 1 1
13 16169 1 1 43 ILE HG23 H -21.865 -13.298 -19.917 1.00 . A A . 52 ILE HG23 1 1
13 16170 1 1 43 ILE N N -22.515 -9.037 -19.923 1.00 . A A . 52 ILE N 1 1
13 16171 1 1 43 ILE O O -21.091 -10.369 -17.933 1.00 . A A . 52 ILE O 1 1
13 16172 1 1 44 ASN C C -21.094 -13.086 -16.483 1.00 . A A . 53 ASN C 1 1
13 16173 1 1 44 ASN CA C -22.338 -12.224 -16.295 1.00 . A A . 53 ASN CA 1 1
13 16174 1 1 44 ASN CB C -23.422 -13.025 -15.570 1.00 . A A . 53 ASN CB 1 1
13 16175 1 1 44 ASN CG C -23.908 -12.332 -14.311 1.00 . A A . 53 ASN CG 1 1
13 16176 1 1 44 ASN H H -23.688 -12.088 -17.919 1.00 . A A . 53 ASN H 1 1
13 16177 1 1 44 ASN HA H -22.078 -11.364 -15.697 1.00 . A A . 53 ASN HA 1 1
13 16178 1 1 44 ASN HB2 H -24.265 -13.158 -16.232 1.00 . A A . 53 ASN HB2 1 1
13 16179 1 1 44 ASN HB3 H -23.027 -13.991 -15.298 1.00 . A A . 53 ASN HB3 1 1
13 16180 1 1 44 ASN HD21 H -24.535 -14.068 -13.569 1.00 . A A . 53 ASN HD21 1 1
13 16181 1 1 44 ASN HD22 H -24.791 -12.685 -12.565 1.00 . A A . 53 ASN HD22 1 1
13 16182 1 1 44 ASN N N -22.837 -11.743 -17.578 1.00 . A A . 53 ASN N 1 1
13 16183 1 1 44 ASN ND2 N -24.468 -13.107 -13.389 1.00 . A A . 53 ASN ND2 1 1
13 16184 1 1 44 ASN O O -21.137 -14.122 -17.149 1.00 . A A . 53 ASN O 1 1
13 16185 1 1 44 ASN OD1 O -23.782 -11.116 -14.170 1.00 . A A . 53 ASN OD1 1 1
13 16186 1 1 45 LEU C C -18.804 -14.706 -15.233 1.00 . A A . 54 LEU C 1 1
13 16187 1 1 45 LEU CA C -18.728 -13.386 -15.994 1.00 . A A . 54 LEU CA 1 1
13 16188 1 1 45 LEU CB C -17.576 -12.538 -15.452 1.00 . A A . 54 LEU CB 1 1
13 16189 1 1 45 LEU CD1 C -15.705 -13.906 -16.405 1.00 . A A . 54 LEU CD1 1 1
13 16190 1 1 45 LEU CD2 C -15.267 -12.353 -14.494 1.00 . A A . 54 LEU CD2 1 1
13 16191 1 1 45 LEU CG C -16.280 -13.286 -15.141 1.00 . A A . 54 LEU CG 1 1
13 16192 1 1 45 LEU H H -20.013 -11.822 -15.375 1.00 . A A . 54 LEU H 1 1
13 16193 1 1 45 LEU HA H -18.550 -13.595 -17.038 1.00 . A A . 54 LEU HA 1 1
13 16194 1 1 45 LEU HB2 H -17.351 -11.778 -16.185 1.00 . A A . 54 LEU HB2 1 1
13 16195 1 1 45 LEU HB3 H -17.914 -12.066 -14.540 1.00 . A A . 54 LEU HB3 1 1
13 16196 1 1 45 LEU HD11 H -14.627 -13.921 -16.341 1.00 . A A . 54 LEU HD11 1 1
13 16197 1 1 45 LEU HD12 H -16.006 -13.322 -17.262 1.00 . A A . 54 LEU HD12 1 1
13 16198 1 1 45 LEU HD13 H -16.074 -14.916 -16.511 1.00 . A A . 54 LEU HD13 1 1
13 16199 1 1 45 LEU HD21 H -14.855 -12.824 -13.614 1.00 . A A . 54 LEU HD21 1 1
13 16200 1 1 45 LEU HD22 H -15.755 -11.431 -14.213 1.00 . A A . 54 LEU HD22 1 1
13 16201 1 1 45 LEU HD23 H -14.473 -12.142 -15.195 1.00 . A A . 54 LEU HD23 1 1
13 16202 1 1 45 LEU HG H -16.492 -14.086 -14.444 1.00 . A A . 54 LEU HG 1 1
13 16203 1 1 45 LEU N N -19.986 -12.653 -15.892 1.00 . A A . 54 LEU N 1 1
13 16204 1 1 45 LEU O O -17.991 -15.604 -15.449 1.00 . A A . 54 LEU O 1 1
13 16205 1 1 46 GLU C C -20.339 -17.208 -14.445 1.00 . A A . 55 GLU C 1 1
13 16206 1 1 46 GLU CA C -19.968 -16.027 -13.554 1.00 . A A . 55 GLU CA 1 1
13 16207 1 1 46 GLU CB C -21.051 -15.813 -12.494 1.00 . A A . 55 GLU CB 1 1
13 16208 1 1 46 GLU CD C -21.422 -15.511 -10.014 1.00 . A A . 55 GLU CD 1 1
13 16209 1 1 46 GLU CG C -20.619 -16.211 -11.093 1.00 . A A . 55 GLU CG 1 1
13 16210 1 1 46 GLU H H -20.402 -14.064 -14.217 1.00 . A A . 55 GLU H 1 1
13 16211 1 1 46 GLU HA H -19.033 -16.244 -13.060 1.00 . A A . 55 GLU HA 1 1
13 16212 1 1 46 GLU HB2 H -21.325 -14.769 -12.482 1.00 . A A . 55 GLU HB2 1 1
13 16213 1 1 46 GLU HB3 H -21.918 -16.400 -12.761 1.00 . A A . 55 GLU HB3 1 1
13 16214 1 1 46 GLU HG2 H -20.747 -17.277 -10.980 1.00 . A A . 55 GLU HG2 1 1
13 16215 1 1 46 GLU HG3 H -19.577 -15.959 -10.966 1.00 . A A . 55 GLU HG3 1 1
13 16216 1 1 46 GLU N N -19.786 -14.816 -14.344 1.00 . A A . 55 GLU N 1 1
13 16217 1 1 46 GLU O O -20.279 -18.362 -14.021 1.00 . A A . 55 GLU O 1 1
13 16218 1 1 46 GLU OE1 O -21.268 -15.876 -8.830 1.00 . A A . 55 GLU OE1 1 1
13 16219 1 1 46 GLU OE2 O -22.204 -14.598 -10.353 1.00 . A A . 55 GLU OE2 1 1
13 16220 1 1 47 GLU C C -19.880 -18.507 -17.351 1.00 . A A . 56 GLU C 1 1
13 16221 1 1 47 GLU CA C -21.106 -17.948 -16.634 1.00 . A A . 56 GLU CA 1 1
13 16222 1 1 47 GLU CB C -22.099 -17.392 -17.656 1.00 . A A . 56 GLU CB 1 1
13 16223 1 1 47 GLU CD C -24.161 -15.993 -18.072 1.00 . A A . 56 GLU CD 1 1
13 16224 1 1 47 GLU CG C -23.205 -16.553 -17.037 1.00 . A A . 56 GLU CG 1 1
13 16225 1 1 47 GLU H H -20.751 -15.972 -15.962 1.00 . A A . 56 GLU H 1 1
13 16226 1 1 47 GLU HA H -21.580 -18.745 -16.082 1.00 . A A . 56 GLU HA 1 1
13 16227 1 1 47 GLU HB2 H -21.563 -16.778 -18.365 1.00 . A A . 56 GLU HB2 1 1
13 16228 1 1 47 GLU HB3 H -22.555 -18.218 -18.182 1.00 . A A . 56 GLU HB3 1 1
13 16229 1 1 47 GLU HG2 H -23.764 -17.169 -16.349 1.00 . A A . 56 GLU HG2 1 1
13 16230 1 1 47 GLU HG3 H -22.757 -15.731 -16.499 1.00 . A A . 56 GLU HG3 1 1
13 16231 1 1 47 GLU N N -20.723 -16.910 -15.683 1.00 . A A . 56 GLU N 1 1
13 16232 1 1 47 GLU O O -19.900 -19.631 -17.852 1.00 . A A . 56 GLU O 1 1
13 16233 1 1 47 GLU OE1 O -24.931 -16.784 -18.657 1.00 . A A . 56 GLU OE1 1 1
13 16234 1 1 47 GLU OE2 O -24.140 -14.765 -18.297 1.00 . A A . 56 GLU OE2 1 1
13 16235 1 1 48 TYR C C -16.500 -18.449 -17.030 1.00 . A A . 57 TYR C 1 1
13 16236 1 1 48 TYR CA C -17.582 -18.126 -18.055 1.00 . A A . 57 TYR CA 1 1
13 16237 1 1 48 TYR CB C -17.093 -17.029 -19.002 1.00 . A A . 57 TYR CB 1 1
13 16238 1 1 48 TYR CD1 C -19.208 -17.206 -20.370 1.00 . A A . 57 TYR CD1 1 1
13 16239 1 1 48 TYR CD2 C -18.215 -15.055 -20.106 1.00 . A A . 57 TYR CD2 1 1
13 16240 1 1 48 TYR CE1 C -20.214 -16.652 -21.138 1.00 . A A . 57 TYR CE1 1 1
13 16241 1 1 48 TYR CE2 C -19.218 -14.493 -20.871 1.00 . A A . 57 TYR CE2 1 1
13 16242 1 1 48 TYR CG C -18.192 -16.419 -19.841 1.00 . A A . 57 TYR CG 1 1
13 16243 1 1 48 TYR CZ C -20.215 -15.295 -21.385 1.00 . A A . 57 TYR CZ 1 1
13 16244 1 1 48 TYR H H -18.861 -16.828 -16.979 1.00 . A A . 57 TYR H 1 1
13 16245 1 1 48 TYR HA H -17.795 -19.016 -18.630 1.00 . A A . 57 TYR HA 1 1
13 16246 1 1 48 TYR HB2 H -16.640 -16.239 -18.423 1.00 . A A . 57 TYR HB2 1 1
13 16247 1 1 48 TYR HB3 H -16.355 -17.445 -19.673 1.00 . A A . 57 TYR HB3 1 1
13 16248 1 1 48 TYR HD1 H -19.204 -18.268 -20.174 1.00 . A A . 57 TYR HD1 1 1
13 16249 1 1 48 TYR HD2 H -17.432 -14.429 -19.702 1.00 . A A . 57 TYR HD2 1 1
13 16250 1 1 48 TYR HE1 H -20.995 -17.280 -21.540 1.00 . A A . 57 TYR HE1 1 1
13 16251 1 1 48 TYR HE2 H -19.219 -13.430 -21.066 1.00 . A A . 57 TYR HE2 1 1
13 16252 1 1 48 TYR HH H -22.045 -15.185 -21.964 1.00 . A A . 57 TYR HH 1 1
13 16253 1 1 48 TYR N N -18.816 -17.713 -17.397 1.00 . A A . 57 TYR N 1 1
13 16254 1 1 48 TYR O O -16.648 -18.164 -15.841 1.00 . A A . 57 TYR O 1 1
13 16255 1 1 48 TYR OH O -21.215 -14.739 -22.149 1.00 . A A . 57 TYR OH 1 1
13 16256 1 1 49 VAL C C -12.995 -18.779 -17.105 1.00 . A A . 58 VAL C 1 1
13 16257 1 1 49 VAL CA C -14.299 -19.408 -16.625 1.00 . A A . 58 VAL CA 1 1
13 16258 1 1 49 VAL CB C -14.121 -20.935 -16.546 1.00 . A A . 58 VAL CB 1 1
13 16259 1 1 49 VAL CG1 C -13.696 -21.495 -17.895 1.00 . A A . 58 VAL CG1 1 1
13 16260 1 1 49 VAL CG2 C -13.112 -21.299 -15.467 1.00 . A A . 58 VAL CG2 1 1
13 16261 1 1 49 VAL H H -15.348 -19.248 -18.456 1.00 . A A . 58 VAL H 1 1
13 16262 1 1 49 VAL HA H -14.521 -19.040 -15.634 1.00 . A A . 58 VAL HA 1 1
13 16263 1 1 49 VAL HB H -15.072 -21.375 -16.283 1.00 . A A . 58 VAL HB 1 1
13 16264 1 1 49 VAL HG11 H -14.297 -21.049 -18.674 1.00 . A A . 58 VAL HG11 1 1
13 16265 1 1 49 VAL HG12 H -12.654 -21.267 -18.067 1.00 . A A . 58 VAL HG12 1 1
13 16266 1 1 49 VAL HG13 H -13.836 -22.566 -17.901 1.00 . A A . 58 VAL HG13 1 1
13 16267 1 1 49 VAL HG21 H -13.528 -22.064 -14.829 1.00 . A A . 58 VAL HG21 1 1
13 16268 1 1 49 VAL HG22 H -12.208 -21.668 -15.929 1.00 . A A . 58 VAL HG22 1 1
13 16269 1 1 49 VAL HG23 H -12.884 -20.423 -14.878 1.00 . A A . 58 VAL HG23 1 1
13 16270 1 1 49 VAL N N -15.409 -19.046 -17.499 1.00 . A A . 58 VAL N 1 1
13 16271 1 1 49 VAL O O -12.758 -18.656 -18.306 1.00 . A A . 58 VAL O 1 1
13 16272 1 1 50 VAL C C -9.709 -18.663 -16.059 1.00 . A A . 59 VAL C 1 1
13 16273 1 1 50 VAL CA C -10.869 -17.770 -16.482 1.00 . A A . 59 VAL CA 1 1
13 16274 1 1 50 VAL CB C -10.718 -16.395 -15.804 1.00 . A A . 59 VAL CB 1 1
13 16275 1 1 50 VAL CG1 C -10.816 -16.531 -14.292 1.00 . A A . 59 VAL CG1 1 1
13 16276 1 1 50 VAL CG2 C -9.402 -15.746 -16.205 1.00 . A A . 59 VAL CG2 1 1
13 16277 1 1 50 VAL H H -12.396 -18.509 -15.216 1.00 . A A . 59 VAL H 1 1
13 16278 1 1 50 VAL HA H -10.830 -17.627 -17.552 1.00 . A A . 59 VAL HA 1 1
13 16279 1 1 50 VAL HB H -11.525 -15.760 -16.139 1.00 . A A . 59 VAL HB 1 1
13 16280 1 1 50 VAL HG11 H -11.689 -17.114 -14.039 1.00 . A A . 59 VAL HG11 1 1
13 16281 1 1 50 VAL HG12 H -9.931 -17.024 -13.917 1.00 . A A . 59 VAL HG12 1 1
13 16282 1 1 50 VAL HG13 H -10.898 -15.550 -13.847 1.00 . A A . 59 VAL HG13 1 1
13 16283 1 1 50 VAL HG21 H -8.787 -15.609 -15.328 1.00 . A A . 59 VAL HG21 1 1
13 16284 1 1 50 VAL HG22 H -8.887 -16.382 -16.911 1.00 . A A . 59 VAL HG22 1 1
13 16285 1 1 50 VAL HG23 H -9.598 -14.787 -16.662 1.00 . A A . 59 VAL HG23 1 1
13 16286 1 1 50 VAL N N -12.151 -18.384 -16.157 1.00 . A A . 59 VAL N 1 1
13 16287 1 1 50 VAL O O -9.656 -19.133 -14.923 1.00 . A A . 59 VAL O 1 1
13 16288 1 1 51 ASN C C -6.365 -18.881 -16.521 1.00 . A A . 60 ASN C 1 1
13 16289 1 1 51 ASN CA C -7.619 -19.731 -16.703 1.00 . A A . 60 ASN CA 1 1
13 16290 1 1 51 ASN CB C -7.406 -20.736 -17.837 1.00 . A A . 60 ASN CB 1 1
13 16291 1 1 51 ASN CG C -6.740 -20.110 -19.047 1.00 . A A . 60 ASN CG 1 1
13 16292 1 1 51 ASN H H -8.877 -18.491 -17.869 1.00 . A A . 60 ASN H 1 1
13 16293 1 1 51 ASN HA H -7.810 -20.270 -15.788 1.00 . A A . 60 ASN HA 1 1
13 16294 1 1 51 ASN HB2 H -6.780 -21.542 -17.483 1.00 . A A . 60 ASN HB2 1 1
13 16295 1 1 51 ASN HB3 H -8.362 -21.135 -18.141 1.00 . A A . 60 ASN HB3 1 1
13 16296 1 1 51 ASN HD21 H -5.747 -21.796 -19.403 1.00 . A A . 60 ASN HD21 1 1
13 16297 1 1 51 ASN HD22 H -5.448 -20.501 -20.507 1.00 . A A . 60 ASN HD22 1 1
13 16298 1 1 51 ASN N N -8.780 -18.893 -16.981 1.00 . A A . 60 ASN N 1 1
13 16299 1 1 51 ASN ND2 N -5.893 -20.880 -19.720 1.00 . A A . 60 ASN ND2 1 1
13 16300 1 1 51 ASN O O -6.199 -17.852 -17.177 1.00 . A A . 60 ASN O 1 1
13 16301 1 1 51 ASN OD1 O -6.986 -18.949 -19.373 1.00 . A A . 60 ASN OD1 1 1
13 16302 1 1 52 HIS C C -3.039 -19.384 -15.865 1.00 . A A . 61 HIS C 1 1
13 16303 1 1 52 HIS CA C -4.245 -18.598 -15.359 1.00 . A A . 61 HIS CA 1 1
13 16304 1 1 52 HIS CB C -4.100 -18.328 -13.861 1.00 . A A . 61 HIS CB 1 1
13 16305 1 1 52 HIS CD2 C -1.999 -18.352 -12.340 1.00 . A A . 61 HIS CD2 1 1
13 16306 1 1 52 HIS CE1 C -0.691 -17.105 -13.581 1.00 . A A . 61 HIS CE1 1 1
13 16307 1 1 52 HIS CG C -2.700 -18.000 -13.444 1.00 . A A . 61 HIS CG 1 1
13 16308 1 1 52 HIS H H -5.673 -20.144 -15.136 1.00 . A A . 61 HIS H 1 1
13 16309 1 1 52 HIS HA H -4.289 -17.655 -15.883 1.00 . A A . 61 HIS HA 1 1
13 16310 1 1 52 HIS HB2 H -4.730 -17.493 -13.590 1.00 . A A . 61 HIS HB2 1 1
13 16311 1 1 52 HIS HB3 H -4.415 -19.204 -13.312 1.00 . A A . 61 HIS HB3 1 1
13 16312 1 1 52 HIS HD1 H -2.069 -16.810 -15.064 1.00 . A A . 61 HIS HD1 1 1
13 16313 1 1 52 HIS HD2 H -2.354 -18.966 -11.524 1.00 . A A . 61 HIS HD2 1 1
13 16314 1 1 52 HIS HE1 H 0.165 -16.552 -13.938 1.00 . A A . 61 HIS HE1 1 1
13 16315 1 1 52 HIS N N -5.484 -19.318 -15.627 1.00 . A A . 61 HIS N 1 1
13 16316 1 1 52 HIS ND1 N -1.852 -17.219 -14.201 1.00 . A A . 61 HIS ND1 1 1
13 16317 1 1 52 HIS NE2 N -0.754 -17.783 -12.449 1.00 . A A . 61 HIS NE2 1 1
13 16318 1 1 52 HIS O O -2.717 -20.449 -15.339 1.00 . A A . 61 HIS O 1 1
13 16319 1 1 53 GLU C C -1.520 -20.957 -17.823 1.00 . A A . 62 GLU C 1 1
13 16320 1 1 53 GLU CA C -1.210 -19.506 -17.465 1.00 . A A . 62 GLU CA 1 1
13 16321 1 1 53 GLU CB C -0.033 -19.451 -16.489 1.00 . A A . 62 GLU CB 1 1
13 16322 1 1 53 GLU CD C 2.167 -20.627 -16.889 1.00 . A A . 62 GLU CD 1 1
13 16323 1 1 53 GLU CG C 1.323 -19.399 -17.173 1.00 . A A . 62 GLU CG 1 1
13 16324 1 1 53 GLU H H -2.684 -18.000 -17.264 1.00 . A A . 62 GLU H 1 1
13 16325 1 1 53 GLU HA H -0.943 -18.975 -18.366 1.00 . A A . 62 GLU HA 1 1
13 16326 1 1 53 GLU HB2 H -0.135 -18.571 -15.870 1.00 . A A . 62 GLU HB2 1 1
13 16327 1 1 53 GLU HB3 H -0.061 -20.328 -15.860 1.00 . A A . 62 GLU HB3 1 1
13 16328 1 1 53 GLU HG2 H 1.172 -19.324 -18.240 1.00 . A A . 62 GLU HG2 1 1
13 16329 1 1 53 GLU HG3 H 1.855 -18.526 -16.824 1.00 . A A . 62 GLU HG3 1 1
13 16330 1 1 53 GLU N N -2.378 -18.852 -16.888 1.00 . A A . 62 GLU N 1 1
13 16331 1 1 53 GLU O O -0.652 -21.826 -17.747 1.00 . A A . 62 GLU O 1 1
13 16332 1 1 53 GLU OE1 O 2.770 -21.164 -17.841 1.00 . A A . 62 GLU OE1 1 1
13 16333 1 1 53 GLU OE2 O 2.224 -21.050 -15.716 1.00 . A A . 62 GLU OE2 1 1
13 16334 1 1 54 GLY C C -3.697 -23.343 -17.393 1.00 . A A . 63 GLY C 1 1
13 16335 1 1 54 GLY CA C -3.169 -22.557 -18.577 1.00 . A A . 63 GLY CA 1 1
13 16336 1 1 54 GLY H H -3.415 -20.479 -18.255 1.00 . A A . 63 GLY H 1 1
13 16337 1 1 54 GLY HA2 H -3.940 -22.499 -19.330 1.00 . A A . 63 GLY HA2 1 1
13 16338 1 1 54 GLY HA3 H -2.316 -23.078 -18.987 1.00 . A A . 63 GLY HA3 1 1
13 16339 1 1 54 GLY N N -2.765 -21.211 -18.213 1.00 . A A . 63 GLY N 1 1
13 16340 1 1 54 GLY O O -3.850 -24.562 -17.466 1.00 . A A . 63 GLY O 1 1
13 16341 1 1 55 LYS C C -5.971 -22.969 -14.899 1.00 . A A . 64 LYS C 1 1
13 16342 1 1 55 LYS CA C -4.491 -23.283 -15.092 1.00 . A A . 64 LYS CA 1 1
13 16343 1 1 55 LYS CB C -3.696 -22.823 -13.868 1.00 . A A . 64 LYS CB 1 1
13 16344 1 1 55 LYS CD C -3.096 -24.744 -12.365 1.00 . A A . 64 LYS CD 1 1
13 16345 1 1 55 LYS CE C -3.303 -25.365 -10.992 1.00 . A A . 64 LYS CE 1 1
13 16346 1 1 55 LYS CG C -4.044 -23.579 -12.598 1.00 . A A . 64 LYS CG 1 1
13 16347 1 1 55 LYS H H -3.834 -21.674 -16.301 1.00 . A A . 64 LYS H 1 1
13 16348 1 1 55 LYS HA H -4.374 -24.350 -15.207 1.00 . A A . 64 LYS HA 1 1
13 16349 1 1 55 LYS HB2 H -2.643 -22.958 -14.066 1.00 . A A . 64 LYS HB2 1 1
13 16350 1 1 55 LYS HB3 H -3.891 -21.773 -13.701 1.00 . A A . 64 LYS HB3 1 1
13 16351 1 1 55 LYS HD2 H -3.273 -25.497 -13.119 1.00 . A A . 64 LYS HD2 1 1
13 16352 1 1 55 LYS HD3 H -2.078 -24.389 -12.440 1.00 . A A . 64 LYS HD3 1 1
13 16353 1 1 55 LYS HE2 H -3.265 -24.584 -10.249 1.00 . A A . 64 LYS HE2 1 1
13 16354 1 1 55 LYS HE3 H -4.274 -25.837 -10.968 1.00 . A A . 64 LYS HE3 1 1
13 16355 1 1 55 LYS HG2 H -3.980 -22.904 -11.758 1.00 . A A . 64 LYS HG2 1 1
13 16356 1 1 55 LYS HG3 H -5.053 -23.959 -12.680 1.00 . A A . 64 LYS HG3 1 1
13 16357 1 1 55 LYS HZ1 H -2.530 -27.304 -11.084 1.00 . A A . 64 LYS HZ1 1 1
13 16358 1 1 55 LYS HZ2 H -2.157 -26.485 -9.652 1.00 . A A . 64 LYS HZ2 1 1
13 16359 1 1 55 LYS HZ3 H -1.348 -26.094 -11.084 1.00 . A A . 64 LYS HZ3 1 1
13 16360 1 1 55 LYS N N -3.976 -22.644 -16.298 1.00 . A A . 64 LYS N 1 1
13 16361 1 1 55 LYS NZ N -2.261 -26.383 -10.681 1.00 . A A . 64 LYS NZ 1 1
13 16362 1 1 55 LYS O O -6.370 -21.804 -14.876 1.00 . A A . 64 LYS O 1 1
13 16363 1 1 56 LEU C C -8.559 -23.764 -13.082 1.00 . A A . 65 LEU C 1 1
13 16364 1 1 56 LEU CA C -8.216 -23.848 -14.566 1.00 . A A . 65 LEU CA 1 1
13 16365 1 1 56 LEU CB C -8.974 -25.010 -15.211 1.00 . A A . 65 LEU CB 1 1
13 16366 1 1 56 LEU CD1 C -9.466 -26.126 -17.401 1.00 . A A . 65 LEU CD1 1 1
13 16367 1 1 56 LEU CD2 C -10.773 -24.110 -16.707 1.00 . A A . 65 LEU CD2 1 1
13 16368 1 1 56 LEU CG C -9.417 -24.800 -16.659 1.00 . A A . 65 LEU CG 1 1
13 16369 1 1 56 LEU H H -6.403 -24.917 -14.786 1.00 . A A . 65 LEU H 1 1
13 16370 1 1 56 LEU HA H -8.511 -22.926 -15.044 1.00 . A A . 65 LEU HA 1 1
13 16371 1 1 56 LEU HB2 H -8.333 -25.878 -15.184 1.00 . A A . 65 LEU HB2 1 1
13 16372 1 1 56 LEU HB3 H -9.857 -25.198 -14.617 1.00 . A A . 65 LEU HB3 1 1
13 16373 1 1 56 LEU HD11 H -8.684 -26.773 -17.032 1.00 . A A . 65 LEU HD11 1 1
13 16374 1 1 56 LEU HD12 H -9.322 -25.954 -18.457 1.00 . A A . 65 LEU HD12 1 1
13 16375 1 1 56 LEU HD13 H -10.426 -26.594 -17.240 1.00 . A A . 65 LEU HD13 1 1
13 16376 1 1 56 LEU HD21 H -10.721 -23.177 -16.165 1.00 . A A . 65 LEU HD21 1 1
13 16377 1 1 56 LEU HD22 H -11.518 -24.749 -16.253 1.00 . A A . 65 LEU HD22 1 1
13 16378 1 1 56 LEU HD23 H -11.042 -23.916 -17.734 1.00 . A A . 65 LEU HD23 1 1
13 16379 1 1 56 LEU HG H -8.700 -24.164 -17.160 1.00 . A A . 65 LEU HG 1 1
13 16380 1 1 56 LEU N N -6.779 -24.013 -14.759 1.00 . A A . 65 LEU N 1 1
13 16381 1 1 56 LEU O O -8.176 -24.630 -12.295 1.00 . A A . 65 LEU O 1 1
13 16382 1 1 57 LEU C C -11.105 -23.021 -11.082 1.00 . A A . 66 LEU C 1 1
13 16383 1 1 57 LEU CA C -9.684 -22.520 -11.318 1.00 . A A . 66 LEU CA 1 1
13 16384 1 1 57 LEU CB C -9.584 -21.040 -10.943 1.00 . A A . 66 LEU CB 1 1
13 16385 1 1 57 LEU CD1 C -7.643 -21.298 -9.378 1.00 . A A . 66 LEU CD1 1 1
13 16386 1 1 57 LEU CD2 C -7.247 -20.655 -11.762 1.00 . A A . 66 LEU CD2 1 1
13 16387 1 1 57 LEU CG C -8.189 -20.534 -10.574 1.00 . A A . 66 LEU CG 1 1
13 16388 1 1 57 LEU H H -9.562 -22.060 -13.380 1.00 . A A . 66 LEU H 1 1
13 16389 1 1 57 LEU HA H -9.007 -23.087 -10.696 1.00 . A A . 66 LEU HA 1 1
13 16390 1 1 57 LEU HB2 H -9.934 -20.462 -11.784 1.00 . A A . 66 LEU HB2 1 1
13 16391 1 1 57 LEU HB3 H -10.234 -20.870 -10.096 1.00 . A A . 66 LEU HB3 1 1
13 16392 1 1 57 LEU HD11 H -7.442 -22.319 -9.664 1.00 . A A . 66 LEU HD11 1 1
13 16393 1 1 57 LEU HD12 H -8.370 -21.284 -8.579 1.00 . A A . 66 LEU HD12 1 1
13 16394 1 1 57 LEU HD13 H -6.729 -20.832 -9.040 1.00 . A A . 66 LEU HD13 1 1
13 16395 1 1 57 LEU HD21 H -6.866 -21.664 -11.818 1.00 . A A . 66 LEU HD21 1 1
13 16396 1 1 57 LEU HD22 H -6.423 -19.966 -11.640 1.00 . A A . 66 LEU HD22 1 1
13 16397 1 1 57 LEU HD23 H -7.781 -20.420 -12.671 1.00 . A A . 66 LEU HD23 1 1
13 16398 1 1 57 LEU HG H -8.253 -19.489 -10.301 1.00 . A A . 66 LEU HG 1 1
13 16399 1 1 57 LEU N N -9.286 -22.717 -12.707 1.00 . A A . 66 LEU N 1 1
13 16400 1 1 57 LEU O O -11.910 -23.097 -12.011 1.00 . A A . 66 LEU O 1 1
13 16401 1 1 58 LEU C C -13.125 -23.391 -8.074 1.00 . A A . 67 LEU C 1 1
13 16402 1 1 58 LEU CA C -12.734 -23.852 -9.475 1.00 . A A . 67 LEU CA 1 1
13 16403 1 1 58 LEU CB C -12.770 -25.379 -9.550 1.00 . A A . 67 LEU CB 1 1
13 16404 1 1 58 LEU CD1 C -14.402 -26.203 -11.265 1.00 . A A . 67 LEU CD1 1 1
13 16405 1 1 58 LEU CD2 C -14.257 -27.332 -9.038 1.00 . A A . 67 LEU CD2 1 1
13 16406 1 1 58 LEU CG C -14.145 -26.007 -9.779 1.00 . A A . 67 LEU CG 1 1
13 16407 1 1 58 LEU H H -10.725 -23.278 -9.136 1.00 . A A . 67 LEU H 1 1
13 16408 1 1 58 LEU HA H -13.440 -23.447 -10.184 1.00 . A A . 67 LEU HA 1 1
13 16409 1 1 58 LEU HB2 H -12.128 -25.685 -10.362 1.00 . A A . 67 LEU HB2 1 1
13 16410 1 1 58 LEU HB3 H -12.380 -25.765 -8.619 1.00 . A A . 67 LEU HB3 1 1
13 16411 1 1 58 LEU HD11 H -14.690 -25.261 -11.708 1.00 . A A . 67 LEU HD11 1 1
13 16412 1 1 58 LEU HD12 H -15.196 -26.923 -11.402 1.00 . A A . 67 LEU HD12 1 1
13 16413 1 1 58 LEU HD13 H -13.503 -26.565 -11.741 1.00 . A A . 67 LEU HD13 1 1
13 16414 1 1 58 LEU HD21 H -15.286 -27.500 -8.756 1.00 . A A . 67 LEU HD21 1 1
13 16415 1 1 58 LEU HD22 H -13.641 -27.300 -8.151 1.00 . A A . 67 LEU HD22 1 1
13 16416 1 1 58 LEU HD23 H -13.924 -28.133 -9.680 1.00 . A A . 67 LEU HD23 1 1
13 16417 1 1 58 LEU HG H -14.906 -25.342 -9.394 1.00 . A A . 67 LEU HG 1 1
13 16418 1 1 58 LEU N N -11.408 -23.360 -9.834 1.00 . A A . 67 LEU N 1 1
13 16419 1 1 58 LEU O O -14.140 -22.720 -7.892 1.00 . A A . 67 LEU O 1 1
13 16420 1 1 59 ASP C C -12.090 -21.953 -5.432 1.00 . A A . 68 ASP C 1 1
13 16421 1 1 59 ASP CA C -12.570 -23.375 -5.705 1.00 . A A . 68 ASP CA 1 1
13 16422 1 1 59 ASP CB C -11.881 -24.352 -4.749 1.00 . A A . 68 ASP CB 1 1
13 16423 1 1 59 ASP CG C -12.829 -25.411 -4.222 1.00 . A A . 68 ASP CG 1 1
13 16424 1 1 59 ASP H H -11.517 -24.289 -7.298 1.00 . A A . 68 ASP H 1 1
13 16425 1 1 59 ASP HA H -13.636 -23.419 -5.543 1.00 . A A . 68 ASP HA 1 1
13 16426 1 1 59 ASP HB2 H -11.073 -24.845 -5.270 1.00 . A A . 68 ASP HB2 1 1
13 16427 1 1 59 ASP HB3 H -11.481 -23.802 -3.910 1.00 . A A . 68 ASP HB3 1 1
13 16428 1 1 59 ASP N N -12.311 -23.754 -7.089 1.00 . A A . 68 ASP N 1 1
13 16429 1 1 59 ASP O O -12.551 -21.301 -4.495 1.00 . A A . 68 ASP O 1 1
13 16430 1 1 59 ASP OD1 O -12.609 -26.605 -4.517 1.00 . A A . 68 ASP OD1 1 1
13 16431 1 1 59 ASP OD2 O -13.791 -25.047 -3.514 1.00 . A A . 68 ASP OD2 1 1
13 16432 1 1 60 ASP C C -10.092 -19.919 -4.686 1.00 . A A . 69 ASP C 1 1
13 16433 1 1 60 ASP CA C -10.617 -20.135 -6.102 1.00 . A A . 69 ASP CA 1 1
13 16434 1 1 60 ASP CB C -11.686 -19.091 -6.428 1.00 . A A . 69 ASP CB 1 1
13 16435 1 1 60 ASP CG C -12.605 -19.534 -7.550 1.00 . A A . 69 ASP CG 1 1
13 16436 1 1 60 ASP H H -10.832 -22.049 -6.982 1.00 . A A . 69 ASP H 1 1
13 16437 1 1 60 ASP HA H -9.798 -20.028 -6.796 1.00 . A A . 69 ASP HA 1 1
13 16438 1 1 60 ASP HB2 H -12.284 -18.910 -5.547 1.00 . A A . 69 ASP HB2 1 1
13 16439 1 1 60 ASP HB3 H -11.202 -18.171 -6.725 1.00 . A A . 69 ASP HB3 1 1
13 16440 1 1 60 ASP N N -11.160 -21.480 -6.254 1.00 . A A . 69 ASP N 1 1
13 16441 1 1 60 ASP O O -10.071 -18.794 -4.187 1.00 . A A . 69 ASP O 1 1
13 16442 1 1 60 ASP OD1 O -12.181 -19.473 -8.723 1.00 . A A . 69 ASP OD1 1 1
13 16443 1 1 60 ASP OD2 O -13.747 -19.941 -7.254 1.00 . A A . 69 ASP OD2 1 1
13 16444 1 1 61 SER C C -7.634 -20.761 -2.691 1.00 . A A . 70 SER C 1 1
13 16445 1 1 61 SER CA C -9.150 -20.933 -2.684 1.00 . A A . 70 SER CA 1 1
13 16446 1 1 61 SER CB C -9.528 -22.194 -1.904 1.00 . A A . 70 SER CB 1 1
13 16447 1 1 61 SER H H -9.712 -21.873 -4.496 1.00 . A A . 70 SER H 1 1
13 16448 1 1 61 SER HA H -9.595 -20.075 -2.203 1.00 . A A . 70 SER HA 1 1
13 16449 1 1 61 SER HB2 H -10.133 -22.832 -2.530 1.00 . A A . 70 SER HB2 1 1
13 16450 1 1 61 SER HB3 H -8.629 -22.719 -1.616 1.00 . A A . 70 SER HB3 1 1
13 16451 1 1 61 SER HG H -11.001 -22.477 -0.644 1.00 . A A . 70 SER HG 1 1
13 16452 1 1 61 SER N N -9.670 -21.004 -4.044 1.00 . A A . 70 SER N 1 1
13 16453 1 1 61 SER O O -7.048 -20.275 -1.723 1.00 . A A . 70 SER O 1 1
13 16454 1 1 61 SER OG O -10.262 -21.870 -0.736 1.00 . A A . 70 SER OG 1 1
13 16455 1 1 62 VAL C C -5.115 -19.596 -3.946 1.00 . A A . 71 VAL C 1 1
13 16456 1 1 62 VAL CA C -5.556 -21.055 -3.925 1.00 . A A . 71 VAL CA 1 1
13 16457 1 1 62 VAL CB C -5.058 -21.749 -5.206 1.00 . A A . 71 VAL CB 1 1
13 16458 1 1 62 VAL CG1 C -5.314 -23.247 -5.136 1.00 . A A . 71 VAL CG1 1 1
13 16459 1 1 62 VAL CG2 C -5.722 -21.143 -6.433 1.00 . A A . 71 VAL CG2 1 1
13 16460 1 1 62 VAL H H -7.525 -21.544 -4.528 1.00 . A A . 71 VAL H 1 1
13 16461 1 1 62 VAL HA H -5.103 -21.546 -3.075 1.00 . A A . 71 VAL HA 1 1
13 16462 1 1 62 VAL HB H -3.992 -21.592 -5.285 1.00 . A A . 71 VAL HB 1 1
13 16463 1 1 62 VAL HG11 H -6.282 -23.466 -5.563 1.00 . A A . 71 VAL HG11 1 1
13 16464 1 1 62 VAL HG12 H -4.548 -23.770 -5.690 1.00 . A A . 71 VAL HG12 1 1
13 16465 1 1 62 VAL HG13 H -5.295 -23.567 -4.105 1.00 . A A . 71 VAL HG13 1 1
13 16466 1 1 62 VAL HG21 H -5.238 -20.209 -6.679 1.00 . A A . 71 VAL HG21 1 1
13 16467 1 1 62 VAL HG22 H -5.632 -21.825 -7.266 1.00 . A A . 71 VAL HG22 1 1
13 16468 1 1 62 VAL HG23 H -6.766 -20.964 -6.226 1.00 . A A . 71 VAL HG23 1 1
13 16469 1 1 62 VAL N N -7.004 -21.164 -3.790 1.00 . A A . 71 VAL N 1 1
13 16470 1 1 62 VAL O O -5.860 -18.716 -4.378 1.00 . A A . 71 VAL O 1 1
13 16471 1 1 63 THR C C -2.634 -17.654 -4.741 1.00 . A A . 72 THR C 1 1
13 16472 1 1 63 THR CA C -3.355 -17.992 -3.441 1.00 . A A . 72 THR CA 1 1
13 16473 1 1 63 THR CB C -2.379 -17.809 -2.263 1.00 . A A . 72 THR CB 1 1
13 16474 1 1 63 THR CG2 C -2.879 -18.541 -1.027 1.00 . A A . 72 THR CG2 1 1
13 16475 1 1 63 THR H H -3.350 -20.088 -3.146 1.00 . A A . 72 THR H 1 1
13 16476 1 1 63 THR HA H -4.179 -17.306 -3.308 1.00 . A A . 72 THR HA 1 1
13 16477 1 1 63 THR HB H -2.307 -16.755 -2.035 1.00 . A A . 72 THR HB 1 1
13 16478 1 1 63 THR HG1 H -0.526 -18.335 -1.839 1.00 . A A . 72 THR HG1 1 1
13 16479 1 1 63 THR HG21 H -3.955 -18.616 -1.064 1.00 . A A . 72 THR HG21 1 1
13 16480 1 1 63 THR HG22 H -2.585 -17.995 -0.142 1.00 . A A . 72 THR HG22 1 1
13 16481 1 1 63 THR HG23 H -2.450 -19.531 -0.997 1.00 . A A . 72 THR HG23 1 1
13 16482 1 1 63 THR N N -3.896 -19.345 -3.476 1.00 . A A . 72 THR N 1 1
13 16483 1 1 63 THR O O -2.679 -18.419 -5.705 1.00 . A A . 72 THR O 1 1
13 16484 1 1 63 THR OG1 O -1.082 -18.298 -2.621 1.00 . A A . 72 THR OG1 1 1
13 16485 1 1 64 LEU C C 0.004 -16.921 -6.166 1.00 . A A . 73 LEU C 1 1
13 16486 1 1 64 LEU CA C -1.238 -16.064 -5.944 1.00 . A A . 73 LEU CA 1 1
13 16487 1 1 64 LEU CB C -0.839 -14.594 -5.803 1.00 . A A . 73 LEU CB 1 1
13 16488 1 1 64 LEU CD1 C -1.845 -13.734 -7.932 1.00 . A A . 73 LEU CD1 1 1
13 16489 1 1 64 LEU CD2 C -3.190 -13.724 -5.824 1.00 . A A . 73 LEU CD2 1 1
13 16490 1 1 64 LEU CG C -1.798 -13.576 -6.421 1.00 . A A . 73 LEU CG 1 1
13 16491 1 1 64 LEU H H -1.971 -15.936 -3.963 1.00 . A A . 73 LEU H 1 1
13 16492 1 1 64 LEU HA H -1.892 -16.171 -6.797 1.00 . A A . 73 LEU HA 1 1
13 16493 1 1 64 LEU HB2 H -0.756 -14.373 -4.750 1.00 . A A . 73 LEU HB2 1 1
13 16494 1 1 64 LEU HB3 H 0.126 -14.468 -6.273 1.00 . A A . 73 LEU HB3 1 1
13 16495 1 1 64 LEU HD11 H -0.868 -13.534 -8.346 1.00 . A A . 73 LEU HD11 1 1
13 16496 1 1 64 LEU HD12 H -2.560 -13.039 -8.345 1.00 . A A . 73 LEU HD12 1 1
13 16497 1 1 64 LEU HD13 H -2.140 -14.744 -8.179 1.00 . A A . 73 LEU HD13 1 1
13 16498 1 1 64 LEU HD21 H -3.680 -14.580 -6.264 1.00 . A A . 73 LEU HD21 1 1
13 16499 1 1 64 LEU HD22 H -3.767 -12.834 -6.030 1.00 . A A . 73 LEU HD22 1 1
13 16500 1 1 64 LEU HD23 H -3.111 -13.863 -4.756 1.00 . A A . 73 LEU HD23 1 1
13 16501 1 1 64 LEU HG H -1.444 -12.578 -6.201 1.00 . A A . 73 LEU HG 1 1
13 16502 1 1 64 LEU N N -1.970 -16.504 -4.761 1.00 . A A . 73 LEU N 1 1
13 16503 1 1 64 LEU O O 0.260 -17.381 -7.278 1.00 . A A . 73 LEU O 1 1
13 16504 1 1 65 GLN C C 1.648 -19.418 -5.299 1.00 . A A . 74 GLN C 1 1
13 16505 1 1 65 GLN CA C 1.983 -17.935 -5.179 1.00 . A A . 74 GLN CA 1 1
13 16506 1 1 65 GLN CB C 2.859 -17.697 -3.948 1.00 . A A . 74 GLN CB 1 1
13 16507 1 1 65 GLN CD C 3.610 -15.661 -2.653 1.00 . A A . 74 GLN CD 1 1
13 16508 1 1 65 GLN CG C 3.619 -16.381 -3.987 1.00 . A A . 74 GLN CG 1 1
13 16509 1 1 65 GLN H H 0.512 -16.738 -4.241 1.00 . A A . 74 GLN H 1 1
13 16510 1 1 65 GLN HA H 2.526 -17.629 -6.060 1.00 . A A . 74 GLN HA 1 1
13 16511 1 1 65 GLN HB2 H 2.232 -17.700 -3.068 1.00 . A A . 74 GLN HB2 1 1
13 16512 1 1 65 GLN HB3 H 3.577 -18.500 -3.870 1.00 . A A . 74 GLN HB3 1 1
13 16513 1 1 65 GLN HE21 H 1.758 -15.017 -2.984 1.00 . A A . 74 GLN HE21 1 1
13 16514 1 1 65 GLN HE22 H 2.467 -14.529 -1.486 1.00 . A A . 74 GLN HE22 1 1
13 16515 1 1 65 GLN HG2 H 4.643 -16.579 -4.264 1.00 . A A . 74 GLN HG2 1 1
13 16516 1 1 65 GLN HG3 H 3.164 -15.740 -4.728 1.00 . A A . 74 GLN HG3 1 1
13 16517 1 1 65 GLN N N 0.769 -17.132 -5.100 1.00 . A A . 74 GLN N 1 1
13 16518 1 1 65 GLN NE2 N 2.500 -15.002 -2.343 1.00 . A A . 74 GLN NE2 1 1
13 16519 1 1 65 GLN O O 2.404 -20.192 -5.888 1.00 . A A . 74 GLN O 1 1
13 16520 1 1 65 GLN OE1 O 4.590 -15.698 -1.908 1.00 . A A . 74 GLN OE1 1 1
13 16521 1 1 66 THR C C -0.052 -21.693 -6.217 1.00 . A A . 75 THR C 1 1
13 16522 1 1 66 THR CA C 0.074 -21.200 -4.780 1.00 . A A . 75 THR CA 1 1
13 16523 1 1 66 THR CB C -1.278 -21.388 -4.065 1.00 . A A . 75 THR CB 1 1
13 16524 1 1 66 THR CG2 C -1.676 -22.856 -4.038 1.00 . A A . 75 THR CG2 1 1
13 16525 1 1 66 THR H H -0.051 -19.147 -4.282 1.00 . A A . 75 THR H 1 1
13 16526 1 1 66 THR HA H 0.814 -21.797 -4.267 1.00 . A A . 75 THR HA 1 1
13 16527 1 1 66 THR HB H -2.033 -20.835 -4.605 1.00 . A A . 75 THR HB 1 1
13 16528 1 1 66 THR HG1 H -0.651 -21.471 -2.197 1.00 . A A . 75 THR HG1 1 1
13 16529 1 1 66 THR HG21 H -1.581 -23.237 -3.032 1.00 . A A . 75 THR HG21 1 1
13 16530 1 1 66 THR HG22 H -1.031 -23.416 -4.698 1.00 . A A . 75 THR HG22 1 1
13 16531 1 1 66 THR HG23 H -2.700 -22.957 -4.365 1.00 . A A . 75 THR HG23 1 1
13 16532 1 1 66 THR N N 0.509 -19.810 -4.737 1.00 . A A . 75 THR N 1 1
13 16533 1 1 66 THR O O 0.472 -22.750 -6.569 1.00 . A A . 75 THR O 1 1
13 16534 1 1 66 THR OG1 O -1.198 -20.886 -2.726 1.00 . A A . 75 THR OG1 1 1
13 16535 1 1 67 VAL C C 0.363 -21.163 -9.225 1.00 . A A . 76 VAL C 1 1
13 16536 1 1 67 VAL CA C -0.941 -21.278 -8.444 1.00 . A A . 76 VAL CA 1 1
13 16537 1 1 67 VAL CB C -2.006 -20.386 -9.110 1.00 . A A . 76 VAL CB 1 1
13 16538 1 1 67 VAL CG1 C -3.391 -20.720 -8.578 1.00 . A A . 76 VAL CG1 1 1
13 16539 1 1 67 VAL CG2 C -1.681 -18.916 -8.891 1.00 . A A . 76 VAL CG2 1 1
13 16540 1 1 67 VAL H H -1.143 -20.090 -6.704 1.00 . A A . 76 VAL H 1 1
13 16541 1 1 67 VAL HA H -1.284 -22.302 -8.483 1.00 . A A . 76 VAL HA 1 1
13 16542 1 1 67 VAL HB H -1.996 -20.581 -10.172 1.00 . A A . 76 VAL HB 1 1
13 16543 1 1 67 VAL HG11 H -3.298 -21.244 -7.638 1.00 . A A . 76 VAL HG11 1 1
13 16544 1 1 67 VAL HG12 H -3.949 -19.807 -8.429 1.00 . A A . 76 VAL HG12 1 1
13 16545 1 1 67 VAL HG13 H -3.908 -21.347 -9.289 1.00 . A A . 76 VAL HG13 1 1
13 16546 1 1 67 VAL HG21 H -2.289 -18.313 -9.548 1.00 . A A . 76 VAL HG21 1 1
13 16547 1 1 67 VAL HG22 H -1.887 -18.650 -7.865 1.00 . A A . 76 VAL HG22 1 1
13 16548 1 1 67 VAL HG23 H -0.637 -18.742 -9.105 1.00 . A A . 76 VAL HG23 1 1
13 16549 1 1 67 VAL N N -0.749 -20.921 -7.044 1.00 . A A . 76 VAL N 1 1
13 16550 1 1 67 VAL O O 0.551 -21.829 -10.243 1.00 . A A . 76 VAL O 1 1
13 16551 1 1 68 GLY C C 2.538 -18.933 -10.339 1.00 . A A . 77 GLY C 1 1
13 16552 1 1 68 GLY CA C 2.540 -20.127 -9.405 1.00 . A A . 77 GLY CA 1 1
13 16553 1 1 68 GLY H H 1.060 -19.810 -7.925 1.00 . A A . 77 GLY H 1 1
13 16554 1 1 68 GLY HA2 H 3.306 -19.984 -8.657 1.00 . A A . 77 GLY HA2 1 1
13 16555 1 1 68 GLY HA3 H 2.770 -21.015 -9.975 1.00 . A A . 77 GLY HA3 1 1
13 16556 1 1 68 GLY N N 1.264 -20.314 -8.740 1.00 . A A . 77 GLY N 1 1
13 16557 1 1 68 GLY O O 3.149 -18.971 -11.407 1.00 . A A . 77 GLY O 1 1
13 16558 1 1 69 VAL C C 3.123 -15.965 -10.831 1.00 . A A . 78 VAL C 1 1
13 16559 1 1 69 VAL CA C 1.769 -16.660 -10.747 1.00 . A A . 78 VAL CA 1 1
13 16560 1 1 69 VAL CB C 0.732 -15.673 -10.179 1.00 . A A . 78 VAL CB 1 1
13 16561 1 1 69 VAL CG1 C 1.195 -15.125 -8.838 1.00 . A A . 78 VAL CG1 1 1
13 16562 1 1 69 VAL CG2 C 0.476 -14.544 -11.166 1.00 . A A . 78 VAL CG2 1 1
13 16563 1 1 69 VAL H H 1.382 -17.901 -9.076 1.00 . A A . 78 VAL H 1 1
13 16564 1 1 69 VAL HA H 1.457 -16.944 -11.742 1.00 . A A . 78 VAL HA 1 1
13 16565 1 1 69 VAL HB H -0.195 -16.205 -10.024 1.00 . A A . 78 VAL HB 1 1
13 16566 1 1 69 VAL HG11 H 1.986 -15.749 -8.448 1.00 . A A . 78 VAL HG11 1 1
13 16567 1 1 69 VAL HG12 H 1.561 -14.117 -8.967 1.00 . A A . 78 VAL HG12 1 1
13 16568 1 1 69 VAL HG13 H 0.366 -15.121 -8.145 1.00 . A A . 78 VAL HG13 1 1
13 16569 1 1 69 VAL HG21 H 1.177 -14.616 -11.984 1.00 . A A . 78 VAL HG21 1 1
13 16570 1 1 69 VAL HG22 H -0.532 -14.620 -11.548 1.00 . A A . 78 VAL HG22 1 1
13 16571 1 1 69 VAL HG23 H 0.600 -13.594 -10.667 1.00 . A A . 78 VAL HG23 1 1
13 16572 1 1 69 VAL N N 1.848 -17.870 -9.937 1.00 . A A . 78 VAL N 1 1
13 16573 1 1 69 VAL O O 3.823 -15.822 -9.829 1.00 . A A . 78 VAL O 1 1
13 16574 1 1 70 LYS C C 4.573 -13.339 -12.225 1.00 . A A . 79 LYS C 1 1
13 16575 1 1 70 LYS CA C 4.757 -14.853 -12.252 1.00 . A A . 79 LYS CA 1 1
13 16576 1 1 70 LYS CB C 5.366 -15.280 -13.590 1.00 . A A . 79 LYS CB 1 1
13 16577 1 1 70 LYS CD C 7.342 -16.439 -14.620 1.00 . A A . 79 LYS CD 1 1
13 16578 1 1 70 LYS CE C 8.730 -16.026 -14.157 1.00 . A A . 79 LYS CE 1 1
13 16579 1 1 70 LYS CG C 6.347 -16.433 -13.471 1.00 . A A . 79 LYS CG 1 1
13 16580 1 1 70 LYS H H 2.885 -15.679 -12.796 1.00 . A A . 79 LYS H 1 1
13 16581 1 1 70 LYS HA H 5.427 -15.137 -11.454 1.00 . A A . 79 LYS HA 1 1
13 16582 1 1 70 LYS HB2 H 4.570 -15.579 -14.255 1.00 . A A . 79 LYS HB2 1 1
13 16583 1 1 70 LYS HB3 H 5.886 -14.436 -14.020 1.00 . A A . 79 LYS HB3 1 1
13 16584 1 1 70 LYS HD2 H 7.395 -17.436 -15.033 1.00 . A A . 79 LYS HD2 1 1
13 16585 1 1 70 LYS HD3 H 7.005 -15.749 -15.380 1.00 . A A . 79 LYS HD3 1 1
13 16586 1 1 70 LYS HE2 H 8.727 -14.965 -13.955 1.00 . A A . 79 LYS HE2 1 1
13 16587 1 1 70 LYS HE3 H 8.969 -16.563 -13.251 1.00 . A A . 79 LYS HE3 1 1
13 16588 1 1 70 LYS HG2 H 6.888 -16.339 -12.541 1.00 . A A . 79 LYS HG2 1 1
13 16589 1 1 70 LYS HG3 H 5.797 -17.363 -13.477 1.00 . A A . 79 LYS HG3 1 1
13 16590 1 1 70 LYS HZ1 H 9.333 -16.371 -16.127 1.00 . A A . 79 LYS HZ1 1 1
13 16591 1 1 70 LYS HZ2 H 10.225 -17.232 -14.977 1.00 . A A . 79 LYS HZ2 1 1
13 16592 1 1 70 LYS HZ3 H 10.492 -15.575 -15.185 1.00 . A A . 79 LYS HZ3 1 1
13 16593 1 1 70 LYS N N 3.487 -15.535 -12.035 1.00 . A A . 79 LYS N 1 1
13 16594 1 1 70 LYS NZ N 9.768 -16.321 -15.183 1.00 . A A . 79 LYS NZ 1 1
13 16595 1 1 70 LYS O O 3.453 -12.841 -12.110 1.00 . A A . 79 LYS O 1 1
13 16596 1 1 71 LYS C C 4.695 -10.628 -13.398 1.00 . A A . 80 LYS C 1 1
13 16597 1 1 71 LYS CA C 5.641 -11.154 -12.323 1.00 . A A . 80 LYS CA 1 1
13 16598 1 1 71 LYS CB C 7.045 -10.585 -12.542 1.00 . A A . 80 LYS CB 1 1
13 16599 1 1 71 LYS CD C 8.029 -8.880 -10.982 1.00 . A A . 80 LYS CD 1 1
13 16600 1 1 71 LYS CE C 9.509 -8.908 -11.334 1.00 . A A . 80 LYS CE 1 1
13 16601 1 1 71 LYS CG C 7.161 -9.108 -12.208 1.00 . A A . 80 LYS CG 1 1
13 16602 1 1 71 LYS H H 6.544 -13.066 -12.421 1.00 . A A . 80 LYS H 1 1
13 16603 1 1 71 LYS HA H 5.280 -10.837 -11.356 1.00 . A A . 80 LYS HA 1 1
13 16604 1 1 71 LYS HB2 H 7.741 -11.129 -11.922 1.00 . A A . 80 LYS HB2 1 1
13 16605 1 1 71 LYS HB3 H 7.317 -10.720 -13.579 1.00 . A A . 80 LYS HB3 1 1
13 16606 1 1 71 LYS HD2 H 7.790 -7.917 -10.556 1.00 . A A . 80 LYS HD2 1 1
13 16607 1 1 71 LYS HD3 H 7.826 -9.657 -10.258 1.00 . A A . 80 LYS HD3 1 1
13 16608 1 1 71 LYS HE2 H 9.736 -9.852 -11.803 1.00 . A A . 80 LYS HE2 1 1
13 16609 1 1 71 LYS HE3 H 9.716 -8.103 -12.024 1.00 . A A . 80 LYS HE3 1 1
13 16610 1 1 71 LYS HG2 H 7.601 -8.591 -13.048 1.00 . A A . 80 LYS HG2 1 1
13 16611 1 1 71 LYS HG3 H 6.173 -8.712 -12.017 1.00 . A A . 80 LYS HG3 1 1
13 16612 1 1 71 LYS HZ1 H 10.122 -9.461 -9.415 1.00 . A A . 80 LYS HZ1 1 1
13 16613 1 1 71 LYS HZ2 H 10.233 -7.801 -9.717 1.00 . A A . 80 LYS HZ2 1 1
13 16614 1 1 71 LYS HZ3 H 11.370 -8.859 -10.386 1.00 . A A . 80 LYS HZ3 1 1
13 16615 1 1 71 LYS N N 5.680 -12.611 -12.333 1.00 . A A . 80 LYS N 1 1
13 16616 1 1 71 LYS NZ N 10.369 -8.746 -10.129 1.00 . A A . 80 LYS NZ 1 1
13 16617 1 1 71 LYS O O 4.100 -9.560 -13.246 1.00 . A A . 80 LYS O 1 1
13 16618 1 1 72 ASP C C 2.220 -11.243 -15.223 1.00 . A A . 81 ASP C 1 1
13 16619 1 1 72 ASP CA C 3.682 -10.994 -15.580 1.00 . A A . 81 ASP CA 1 1
13 16620 1 1 72 ASP CB C 4.048 -11.765 -16.850 1.00 . A A . 81 ASP CB 1 1
13 16621 1 1 72 ASP CG C 5.117 -11.064 -17.665 1.00 . A A . 81 ASP CG 1 1
13 16622 1 1 72 ASP H H 5.060 -12.224 -14.544 1.00 . A A . 81 ASP H 1 1
13 16623 1 1 72 ASP HA H 3.822 -9.939 -15.758 1.00 . A A . 81 ASP HA 1 1
13 16624 1 1 72 ASP HB2 H 4.414 -12.744 -16.577 1.00 . A A . 81 ASP HB2 1 1
13 16625 1 1 72 ASP HB3 H 3.166 -11.873 -17.464 1.00 . A A . 81 ASP HB3 1 1
13 16626 1 1 72 ASP N N 4.559 -11.383 -14.482 1.00 . A A . 81 ASP N 1 1
13 16627 1 1 72 ASP O O 1.366 -10.379 -15.426 1.00 . A A . 81 ASP O 1 1
13 16628 1 1 72 ASP OD1 O 6.305 -11.152 -17.287 1.00 . A A . 81 ASP OD1 1 1
13 16629 1 1 72 ASP OD2 O 4.767 -10.428 -18.681 1.00 . A A . 81 ASP OD2 1 1
13 16630 1 1 73 SER C C -0.393 -12.536 -15.458 1.00 . A A . 82 SER C 1 1
13 16631 1 1 73 SER CA C 0.580 -12.792 -14.311 1.00 . A A . 82 SER CA 1 1
13 16632 1 1 73 SER CB C 0.145 -12.003 -13.074 1.00 . A A . 82 SER CB 1 1
13 16633 1 1 73 SER H H 2.664 -13.074 -14.555 1.00 . A A . 82 SER H 1 1
13 16634 1 1 73 SER HA H 0.572 -13.846 -14.076 1.00 . A A . 82 SER HA 1 1
13 16635 1 1 73 SER HB2 H 0.914 -12.070 -12.319 1.00 . A A . 82 SER HB2 1 1
13 16636 1 1 73 SER HB3 H -0.005 -10.968 -13.345 1.00 . A A . 82 SER HB3 1 1
13 16637 1 1 73 SER HG H -1.034 -12.472 -11.582 1.00 . A A . 82 SER HG 1 1
13 16638 1 1 73 SER N N 1.939 -12.428 -14.692 1.00 . A A . 82 SER N 1 1
13 16639 1 1 73 SER O O -0.983 -11.461 -15.559 1.00 . A A . 82 SER O 1 1
13 16640 1 1 73 SER OG O -1.063 -12.516 -12.540 1.00 . A A . 82 SER OG 1 1
13 16641 1 1 74 VAL C C -2.472 -14.555 -17.476 1.00 . A A . 83 VAL C 1 1
13 16642 1 1 74 VAL CA C -1.456 -13.419 -17.462 1.00 . A A . 83 VAL CA 1 1
13 16643 1 1 74 VAL CB C -0.680 -13.422 -18.793 1.00 . A A . 83 VAL CB 1 1
13 16644 1 1 74 VAL CG1 C 0.217 -14.647 -18.885 1.00 . A A . 83 VAL CG1 1 1
13 16645 1 1 74 VAL CG2 C -1.643 -13.367 -19.970 1.00 . A A . 83 VAL CG2 1 1
13 16646 1 1 74 VAL H H -0.057 -14.367 -16.188 1.00 . A A . 83 VAL H 1 1
13 16647 1 1 74 VAL HA H -1.982 -12.479 -17.379 1.00 . A A . 83 VAL HA 1 1
13 16648 1 1 74 VAL HB H -0.055 -12.542 -18.824 1.00 . A A . 83 VAL HB 1 1
13 16649 1 1 74 VAL HG11 H 0.096 -15.249 -17.996 1.00 . A A . 83 VAL HG11 1 1
13 16650 1 1 74 VAL HG12 H -0.053 -15.227 -19.755 1.00 . A A . 83 VAL HG12 1 1
13 16651 1 1 74 VAL HG13 H 1.247 -14.332 -18.968 1.00 . A A . 83 VAL HG13 1 1
13 16652 1 1 74 VAL HG21 H -2.287 -14.233 -19.948 1.00 . A A . 83 VAL HG21 1 1
13 16653 1 1 74 VAL HG22 H -2.242 -12.470 -19.904 1.00 . A A . 83 VAL HG22 1 1
13 16654 1 1 74 VAL HG23 H -1.083 -13.357 -20.893 1.00 . A A . 83 VAL HG23 1 1
13 16655 1 1 74 VAL N N -0.555 -13.534 -16.322 1.00 . A A . 83 VAL N 1 1
13 16656 1 1 74 VAL O O -2.105 -15.731 -17.485 1.00 . A A . 83 VAL O 1 1
13 16657 1 1 75 PHE C C -5.798 -14.919 -18.633 1.00 . A A . 84 PHE C 1 1
13 16658 1 1 75 PHE CA C -4.823 -15.187 -17.490 1.00 . A A . 84 PHE CA 1 1
13 16659 1 1 75 PHE CB C -5.569 -15.178 -16.155 1.00 . A A . 84 PHE CB 1 1
13 16660 1 1 75 PHE CD1 C -5.270 -12.896 -15.156 1.00 . A A . 84 PHE CD1 1 1
13 16661 1 1 75 PHE CD2 C -4.106 -14.727 -14.167 1.00 . A A . 84 PHE CD2 1 1
13 16662 1 1 75 PHE CE1 C -4.721 -12.037 -14.223 1.00 . A A . 84 PHE CE1 1 1
13 16663 1 1 75 PHE CE2 C -3.554 -13.873 -13.230 1.00 . A A . 84 PHE CE2 1 1
13 16664 1 1 75 PHE CG C -4.970 -14.248 -15.139 1.00 . A A . 84 PHE CG 1 1
13 16665 1 1 75 PHE CZ C -3.861 -12.527 -13.259 1.00 . A A . 84 PHE CZ 1 1
13 16666 1 1 75 PHE H H -3.982 -13.244 -17.470 1.00 . A A . 84 PHE H 1 1
13 16667 1 1 75 PHE HA H -4.374 -16.158 -17.636 1.00 . A A . 84 PHE HA 1 1
13 16668 1 1 75 PHE HB2 H -6.591 -14.871 -16.323 1.00 . A A . 84 PHE HB2 1 1
13 16669 1 1 75 PHE HB3 H -5.561 -16.175 -15.740 1.00 . A A . 84 PHE HB3 1 1
13 16670 1 1 75 PHE HD1 H -5.943 -12.512 -15.910 1.00 . A A . 84 PHE HD1 1 1
13 16671 1 1 75 PHE HD2 H -3.865 -15.779 -14.143 1.00 . A A . 84 PHE HD2 1 1
13 16672 1 1 75 PHE HE1 H -4.962 -10.985 -14.248 1.00 . A A . 84 PHE HE1 1 1
13 16673 1 1 75 PHE HE2 H -2.882 -14.258 -12.478 1.00 . A A . 84 PHE HE2 1 1
13 16674 1 1 75 PHE HZ H -3.431 -11.858 -12.528 1.00 . A A . 84 PHE HZ 1 1
13 16675 1 1 75 PHE N N -3.752 -14.197 -17.478 1.00 . A A . 84 PHE N 1 1
13 16676 1 1 75 PHE O O -6.196 -13.778 -18.870 1.00 . A A . 84 PHE O 1 1
13 16677 1 1 76 VAL C C -8.531 -16.198 -20.027 1.00 . A A . 85 VAL C 1 1
13 16678 1 1 76 VAL CA C -7.108 -15.860 -20.456 1.00 . A A . 85 VAL CA 1 1
13 16679 1 1 76 VAL CB C -6.703 -16.780 -21.623 1.00 . A A . 85 VAL CB 1 1
13 16680 1 1 76 VAL CG1 C -7.533 -16.471 -22.860 1.00 . A A . 85 VAL CG1 1 1
13 16681 1 1 76 VAL CG2 C -5.217 -16.642 -21.920 1.00 . A A . 85 VAL CG2 1 1
13 16682 1 1 76 VAL H H -5.827 -16.862 -19.102 1.00 . A A . 85 VAL H 1 1
13 16683 1 1 76 VAL HA H -7.080 -14.838 -20.806 1.00 . A A . 85 VAL HA 1 1
13 16684 1 1 76 VAL HB H -6.897 -17.802 -21.333 1.00 . A A . 85 VAL HB 1 1
13 16685 1 1 76 VAL HG11 H -8.573 -16.681 -22.657 1.00 . A A . 85 VAL HG11 1 1
13 16686 1 1 76 VAL HG12 H -7.419 -15.429 -23.119 1.00 . A A . 85 VAL HG12 1 1
13 16687 1 1 76 VAL HG13 H -7.196 -17.086 -23.682 1.00 . A A . 85 VAL HG13 1 1
13 16688 1 1 76 VAL HG21 H -4.670 -17.390 -21.367 1.00 . A A . 85 VAL HG21 1 1
13 16689 1 1 76 VAL HG22 H -5.047 -16.780 -22.978 1.00 . A A . 85 VAL HG22 1 1
13 16690 1 1 76 VAL HG23 H -4.881 -15.659 -21.626 1.00 . A A . 85 VAL HG23 1 1
13 16691 1 1 76 VAL N N -6.179 -15.979 -19.339 1.00 . A A . 85 VAL N 1 1
13 16692 1 1 76 VAL O O -8.745 -17.059 -19.172 1.00 . A A . 85 VAL O 1 1
13 16693 1 1 77 LEU C C -11.630 -16.403 -21.473 1.00 . A A . 86 LEU C 1 1
13 16694 1 1 77 LEU CA C -10.906 -15.743 -20.304 1.00 . A A . 86 LEU CA 1 1
13 16695 1 1 77 LEU CB C -11.589 -14.421 -19.947 1.00 . A A . 86 LEU CB 1 1
13 16696 1 1 77 LEU CD1 C -13.388 -13.363 -18.559 1.00 . A A . 86 LEU CD1 1 1
13 16697 1 1 77 LEU CD2 C -13.984 -14.552 -20.677 1.00 . A A . 86 LEU CD2 1 1
13 16698 1 1 77 LEU CG C -13.042 -14.521 -19.482 1.00 . A A . 86 LEU CG 1 1
13 16699 1 1 77 LEU H H -9.268 -14.842 -21.297 1.00 . A A . 86 LEU H 1 1
13 16700 1 1 77 LEU HA H -10.948 -16.402 -19.450 1.00 . A A . 86 LEU HA 1 1
13 16701 1 1 77 LEU HB2 H -11.020 -13.958 -19.156 1.00 . A A . 86 LEU HB2 1 1
13 16702 1 1 77 LEU HB3 H -11.563 -13.789 -20.824 1.00 . A A . 86 LEU HB3 1 1
13 16703 1 1 77 LEU HD11 H -12.881 -12.471 -18.895 1.00 . A A . 86 LEU HD11 1 1
13 16704 1 1 77 LEU HD12 H -13.073 -13.598 -17.553 1.00 . A A . 86 LEU HD12 1 1
13 16705 1 1 77 LEU HD13 H -14.455 -13.198 -18.572 1.00 . A A . 86 LEU HD13 1 1
13 16706 1 1 77 LEU HD21 H -13.406 -14.590 -21.589 1.00 . A A . 86 LEU HD21 1 1
13 16707 1 1 77 LEU HD22 H -14.596 -13.661 -20.677 1.00 . A A . 86 LEU HD22 1 1
13 16708 1 1 77 LEU HD23 H -14.616 -15.425 -20.615 1.00 . A A . 86 LEU HD23 1 1
13 16709 1 1 77 LEU HG H -13.174 -15.440 -18.928 1.00 . A A . 86 LEU HG 1 1
13 16710 1 1 77 LEU N N -9.501 -15.515 -20.624 1.00 . A A . 86 LEU N 1 1
13 16711 1 1 77 LEU O O -11.466 -16.003 -22.625 1.00 . A A . 86 LEU O 1 1
13 16712 1 1 78 VAL C C -14.573 -18.517 -21.685 1.00 . A A . 87 VAL C 1 1
13 16713 1 1 78 VAL CA C -13.188 -18.131 -22.191 1.00 . A A . 87 VAL CA 1 1
13 16714 1 1 78 VAL CB C -12.447 -19.401 -22.648 1.00 . A A . 87 VAL CB 1 1
13 16715 1 1 78 VAL CG1 C -13.166 -20.045 -23.824 1.00 . A A . 87 VAL CG1 1 1
13 16716 1 1 78 VAL CG2 C -11.005 -19.077 -23.007 1.00 . A A . 87 VAL CG2 1 1
13 16717 1 1 78 VAL H H -12.525 -17.689 -20.230 1.00 . A A . 87 VAL H 1 1
13 16718 1 1 78 VAL HA H -13.296 -17.476 -23.044 1.00 . A A . 87 VAL HA 1 1
13 16719 1 1 78 VAL HB H -12.442 -20.105 -21.829 1.00 . A A . 87 VAL HB 1 1
13 16720 1 1 78 VAL HG11 H -12.547 -20.826 -24.240 1.00 . A A . 87 VAL HG11 1 1
13 16721 1 1 78 VAL HG12 H -14.102 -20.466 -23.488 1.00 . A A . 87 VAL HG12 1 1
13 16722 1 1 78 VAL HG13 H -13.358 -19.298 -24.581 1.00 . A A . 87 VAL HG13 1 1
13 16723 1 1 78 VAL HG21 H -10.987 -18.288 -23.745 1.00 . A A . 87 VAL HG21 1 1
13 16724 1 1 78 VAL HG22 H -10.477 -18.753 -22.122 1.00 . A A . 87 VAL HG22 1 1
13 16725 1 1 78 VAL HG23 H -10.526 -19.957 -23.409 1.00 . A A . 87 VAL HG23 1 1
13 16726 1 1 78 VAL N N -12.435 -17.416 -21.167 1.00 . A A . 87 VAL N 1 1
13 16727 1 1 78 VAL O O -14.746 -18.852 -20.513 1.00 . A A . 87 VAL O 1 1
13 16728 1 1 79 ARG C C -17.140 -20.324 -22.272 1.00 . A A . 88 ARG C 1 1
13 16729 1 1 79 ARG CA C -16.928 -18.814 -22.221 1.00 . A A . 88 ARG CA 1 1
13 16730 1 1 79 ARG CB C -17.912 -18.119 -23.164 1.00 . A A . 88 ARG CB 1 1
13 16731 1 1 79 ARG CD C -18.642 -15.993 -24.289 1.00 . A A . 88 ARG CD 1 1
13 16732 1 1 79 ARG CG C -17.624 -16.640 -23.362 1.00 . A A . 88 ARG CG 1 1
13 16733 1 1 79 ARG CZ C -18.846 -15.372 -26.659 1.00 . A A . 88 ARG CZ 1 1
13 16734 1 1 79 ARG H H -15.357 -18.195 -23.497 1.00 . A A . 88 ARG H 1 1
13 16735 1 1 79 ARG HA H -17.106 -18.471 -21.213 1.00 . A A . 88 ARG HA 1 1
13 16736 1 1 79 ARG HB2 H -17.873 -18.603 -24.128 1.00 . A A . 88 ARG HB2 1 1
13 16737 1 1 79 ARG HB3 H -18.909 -18.218 -22.761 1.00 . A A . 88 ARG HB3 1 1
13 16738 1 1 79 ARG HD2 H -19.522 -16.618 -24.328 1.00 . A A . 88 ARG HD2 1 1
13 16739 1 1 79 ARG HD3 H -18.905 -15.024 -23.893 1.00 . A A . 88 ARG HD3 1 1
13 16740 1 1 79 ARG HE H -17.183 -16.065 -25.801 1.00 . A A . 88 ARG HE 1 1
13 16741 1 1 79 ARG HG2 H -17.660 -16.143 -22.404 1.00 . A A . 88 ARG HG2 1 1
13 16742 1 1 79 ARG HG3 H -16.639 -16.529 -23.790 1.00 . A A . 88 ARG HG3 1 1
13 16743 1 1 79 ARG HH11 H -20.530 -15.134 -25.570 1.00 . A A . 88 ARG HH11 1 1
13 16744 1 1 79 ARG HH12 H -20.660 -14.699 -27.242 1.00 . A A . 88 ARG HH12 1 1
13 16745 1 1 79 ARG HH21 H -17.342 -15.496 -28.005 1.00 . A A . 88 ARG HH21 1 1
13 16746 1 1 79 ARG HH22 H -18.846 -14.907 -28.626 1.00 . A A . 88 ARG HH22 1 1
13 16747 1 1 79 ARG N N -15.557 -18.469 -22.577 1.00 . A A . 88 ARG N 1 1
13 16748 1 1 79 ARG NE N -18.120 -15.826 -25.643 1.00 . A A . 88 ARG NE 1 1
13 16749 1 1 79 ARG NH1 N -20.116 -15.042 -26.475 1.00 . A A . 88 ARG NH1 1 1
13 16750 1 1 79 ARG NH2 N -18.300 -15.248 -27.862 1.00 . A A . 88 ARG NH2 1 1
13 16751 1 1 79 ARG O O -17.092 -20.934 -23.341 1.00 . A A . 88 ARG O 1 1
13 16752 1 1 80 LYS C C -19.070 -22.698 -21.187 1.00 . A A . 89 LYS C 1 1
13 16753 1 1 80 LYS CA C -17.592 -22.362 -21.019 1.00 . A A . 89 LYS CA 1 1
13 16754 1 1 80 LYS CB C -17.087 -22.892 -19.675 1.00 . A A . 89 LYS CB 1 1
13 16755 1 1 80 LYS CD C -16.472 -25.327 -19.614 1.00 . A A . 89 LYS CD 1 1
13 16756 1 1 80 LYS CE C -16.043 -25.896 -18.270 1.00 . A A . 89 LYS CE 1 1
13 16757 1 1 80 LYS CG C -15.965 -23.907 -19.804 1.00 . A A . 89 LYS CG 1 1
13 16758 1 1 80 LYS H H -17.398 -20.384 -20.290 1.00 . A A . 89 LYS H 1 1
13 16759 1 1 80 LYS HA H -17.035 -22.833 -21.814 1.00 . A A . 89 LYS HA 1 1
13 16760 1 1 80 LYS HB2 H -16.728 -22.062 -19.086 1.00 . A A . 89 LYS HB2 1 1
13 16761 1 1 80 LYS HB3 H -17.910 -23.361 -19.155 1.00 . A A . 89 LYS HB3 1 1
13 16762 1 1 80 LYS HD2 H -17.551 -25.324 -19.662 1.00 . A A . 89 LYS HD2 1 1
13 16763 1 1 80 LYS HD3 H -16.076 -25.951 -20.402 1.00 . A A . 89 LYS HD3 1 1
13 16764 1 1 80 LYS HE2 H -15.806 -26.942 -18.396 1.00 . A A . 89 LYS HE2 1 1
13 16765 1 1 80 LYS HE3 H -15.164 -25.366 -17.934 1.00 . A A . 89 LYS HE3 1 1
13 16766 1 1 80 LYS HG2 H -15.527 -23.822 -20.788 1.00 . A A . 89 LYS HG2 1 1
13 16767 1 1 80 LYS HG3 H -15.215 -23.699 -19.054 1.00 . A A . 89 LYS HG3 1 1
13 16768 1 1 80 LYS HZ1 H -18.048 -25.794 -17.696 1.00 . A A . 89 LYS HZ1 1 1
13 16769 1 1 80 LYS HZ2 H -17.014 -24.857 -16.741 1.00 . A A . 89 LYS HZ2 1 1
13 16770 1 1 80 LYS HZ3 H -17.046 -26.538 -16.554 1.00 . A A . 89 LYS HZ3 1 1
13 16771 1 1 80 LYS N N -17.373 -20.923 -21.109 1.00 . A A . 89 LYS N 1 1
13 16772 1 1 80 LYS NZ N -17.113 -25.762 -17.243 1.00 . A A . 89 LYS NZ 1 1
13 16773 1 1 80 LYS O O -19.420 -23.744 -21.734 1.00 . A A . 89 LYS O 1 1
13 16774 1 1 81 ALA C C -22.046 -20.820 -21.500 1.00 . A A . 90 ALA C 1 1
13 16775 1 1 81 ALA CA C -21.374 -22.006 -20.817 1.00 . A A . 90 ALA CA 1 1
13 16776 1 1 81 ALA CB C -21.974 -22.233 -19.437 1.00 . A A . 90 ALA CB 1 1
13 16777 1 1 81 ALA H H -19.593 -20.990 -20.289 1.00 . A A . 90 ALA H 1 1
13 16778 1 1 81 ALA HA H -21.546 -22.894 -21.408 1.00 . A A . 90 ALA HA 1 1
13 16779 1 1 81 ALA HB1 H -21.838 -23.266 -19.152 1.00 . A A . 90 ALA HB1 1 1
13 16780 1 1 81 ALA HB2 H -21.481 -21.593 -18.721 1.00 . A A . 90 ALA HB2 1 1
13 16781 1 1 81 ALA HB3 H -23.028 -22.002 -19.461 1.00 . A A . 90 ALA HB3 1 1
13 16782 1 1 81 ALA N N -19.933 -21.805 -20.715 1.00 . A A . 90 ALA N 1 1
13 16783 1 1 81 ALA O O -21.887 -20.613 -22.704 1.00 . A A . 90 ALA O 1 1
14 16784 1 1 1 MET C C 4.700 -0.056 -2.509 1.00 . A A . 10 MET C 1 1
14 16785 1 1 1 MET CA C 4.178 0.935 -3.545 1.00 . A A . 10 MET CA 1 1
14 16786 1 1 1 MET CB C 4.935 0.759 -4.863 1.00 . A A . 10 MET CB 1 1
14 16787 1 1 1 MET CE C 3.859 3.024 -8.191 1.00 . A A . 10 MET CE 1 1
14 16788 1 1 1 MET CG C 4.169 1.261 -6.075 1.00 . A A . 10 MET CG 1 1
14 16789 1 1 1 MET H1 H 5.024 2.871 -3.423 1.00 . A A . 10 MET H1 1 1
14 16790 1 1 1 MET HA H 3.129 0.741 -3.714 1.00 . A A . 10 MET HA 1 1
14 16791 1 1 1 MET HB2 H 5.867 1.301 -4.803 1.00 . A A . 10 MET HB2 1 1
14 16792 1 1 1 MET HB3 H 5.146 -0.290 -5.006 1.00 . A A . 10 MET HB3 1 1
14 16793 1 1 1 MET HE1 H 3.048 2.311 -8.214 1.00 . A A . 10 MET HE1 1 1
14 16794 1 1 1 MET HE2 H 3.462 4.024 -8.284 1.00 . A A . 10 MET HE2 1 1
14 16795 1 1 1 MET HE3 H 4.534 2.826 -9.011 1.00 . A A . 10 MET HE3 1 1
14 16796 1 1 1 MET HG2 H 4.288 0.551 -6.880 1.00 . A A . 10 MET HG2 1 1
14 16797 1 1 1 MET HG3 H 3.123 1.337 -5.817 1.00 . A A . 10 MET HG3 1 1
14 16798 1 1 1 MET N N 4.308 2.306 -3.065 1.00 . A A . 10 MET N 1 1
14 16799 1 1 1 MET O O 5.845 0.039 -2.068 1.00 . A A . 10 MET O 1 1
14 16800 1 1 1 MET SD S 4.743 2.874 -6.641 1.00 . A A . 10 MET SD 1 1
14 16801 1 1 2 SER C C 3.622 -3.367 -1.487 1.00 . A A . 11 SER C 1 1
14 16802 1 1 2 SER CA C 4.227 -2.011 -1.138 1.00 . A A . 11 SER CA 1 1
14 16803 1 1 2 SER CB C 3.772 -1.581 0.258 1.00 . A A . 11 SER CB 1 1
14 16804 1 1 2 SER H H 2.953 -1.028 -2.513 1.00 . A A . 11 SER H 1 1
14 16805 1 1 2 SER HA H 5.304 -2.097 -1.145 1.00 . A A . 11 SER HA 1 1
14 16806 1 1 2 SER HB2 H 2.704 -1.711 0.341 1.00 . A A . 11 SER HB2 1 1
14 16807 1 1 2 SER HB3 H 4.268 -2.190 0.999 1.00 . A A . 11 SER HB3 1 1
14 16808 1 1 2 SER HG H 3.274 0.286 0.583 1.00 . A A . 11 SER HG 1 1
14 16809 1 1 2 SER N N 3.852 -1.005 -2.125 1.00 . A A . 11 SER N 1 1
14 16810 1 1 2 SER O O 2.403 -3.528 -1.505 1.00 . A A . 11 SER O 1 1
14 16811 1 1 2 SER OG O 4.086 -0.220 0.500 1.00 . A A . 11 SER OG 1 1
14 16812 1 1 3 GLU C C 3.023 -5.637 -3.254 1.00 . A A . 12 GLU C 1 1
14 16813 1 1 3 GLU CA C 4.037 -5.682 -2.114 1.00 . A A . 12 GLU CA 1 1
14 16814 1 1 3 GLU CB C 3.419 -6.371 -0.895 1.00 . A A . 12 GLU CB 1 1
14 16815 1 1 3 GLU CD C 3.897 -7.123 1.469 1.00 . A A . 12 GLU CD 1 1
14 16816 1 1 3 GLU CG C 4.447 -6.942 0.067 1.00 . A A . 12 GLU CG 1 1
14 16817 1 1 3 GLU H H 5.446 -4.149 -1.733 1.00 . A A . 12 GLU H 1 1
14 16818 1 1 3 GLU HA H 4.898 -6.246 -2.436 1.00 . A A . 12 GLU HA 1 1
14 16819 1 1 3 GLU HB2 H 2.814 -5.655 -0.360 1.00 . A A . 12 GLU HB2 1 1
14 16820 1 1 3 GLU HB3 H 2.788 -7.179 -1.235 1.00 . A A . 12 GLU HB3 1 1
14 16821 1 1 3 GLU HG2 H 4.773 -7.903 -0.302 1.00 . A A . 12 GLU HG2 1 1
14 16822 1 1 3 GLU HG3 H 5.292 -6.270 0.112 1.00 . A A . 12 GLU HG3 1 1
14 16823 1 1 3 GLU N N 4.486 -4.339 -1.764 1.00 . A A . 12 GLU N 1 1
14 16824 1 1 3 GLU O O 1.908 -6.145 -3.130 1.00 . A A . 12 GLU O 1 1
14 16825 1 1 3 GLU OE1 O 2.955 -6.389 1.835 1.00 . A A . 12 GLU OE1 1 1
14 16826 1 1 3 GLU OE2 O 4.408 -7.997 2.199 1.00 . A A . 12 GLU OE2 1 1
14 16827 1 1 4 THR C C 2.794 -6.044 -6.514 1.00 . A A . 13 THR C 1 1
14 16828 1 1 4 THR CA C 2.546 -4.910 -5.527 1.00 . A A . 13 THR CA 1 1
14 16829 1 1 4 THR CB C 2.745 -3.564 -6.249 1.00 . A A . 13 THR CB 1 1
14 16830 1 1 4 THR CG2 C 1.550 -2.649 -6.027 1.00 . A A . 13 THR CG2 1 1
14 16831 1 1 4 THR H H 4.319 -4.638 -4.403 1.00 . A A . 13 THR H 1 1
14 16832 1 1 4 THR HA H 1.523 -4.962 -5.182 1.00 . A A . 13 THR HA 1 1
14 16833 1 1 4 THR HB H 2.843 -3.752 -7.309 1.00 . A A . 13 THR HB 1 1
14 16834 1 1 4 THR HG1 H 3.754 -2.489 -4.939 1.00 . A A . 13 THR HG1 1 1
14 16835 1 1 4 THR HG21 H 1.277 -2.659 -4.982 1.00 . A A . 13 THR HG21 1 1
14 16836 1 1 4 THR HG22 H 0.716 -2.995 -6.620 1.00 . A A . 13 THR HG22 1 1
14 16837 1 1 4 THR HG23 H 1.808 -1.643 -6.321 1.00 . A A . 13 THR HG23 1 1
14 16838 1 1 4 THR N N 3.418 -5.023 -4.365 1.00 . A A . 13 THR N 1 1
14 16839 1 1 4 THR O O 3.918 -6.528 -6.649 1.00 . A A . 13 THR O 1 1
14 16840 1 1 4 THR OG1 O 3.936 -2.925 -5.776 1.00 . A A . 13 THR OG1 1 1
14 16841 1 1 5 ILE C C 1.017 -7.238 -9.424 1.00 . A A . 14 ILE C 1 1
14 16842 1 1 5 ILE CA C 1.842 -7.542 -8.178 1.00 . A A . 14 ILE CA 1 1
14 16843 1 1 5 ILE CB C 1.379 -8.886 -7.586 1.00 . A A . 14 ILE CB 1 1
14 16844 1 1 5 ILE CD1 C 3.577 -9.385 -6.402 1.00 . A A . 14 ILE CD1 1 1
14 16845 1 1 5 ILE CG1 C 2.089 -9.154 -6.257 1.00 . A A . 14 ILE CG1 1 1
14 16846 1 1 5 ILE CG2 C 1.641 -10.017 -8.569 1.00 . A A . 14 ILE CG2 1 1
14 16847 1 1 5 ILE H H 0.868 -6.040 -7.050 1.00 . A A . 14 ILE H 1 1
14 16848 1 1 5 ILE HA H 2.881 -7.635 -8.462 1.00 . A A . 14 ILE HA 1 1
14 16849 1 1 5 ILE HB H 0.316 -8.831 -7.413 1.00 . A A . 14 ILE HB 1 1
14 16850 1 1 5 ILE HD11 H 3.908 -9.013 -7.361 1.00 . A A . 14 ILE HD11 1 1
14 16851 1 1 5 ILE HD12 H 4.101 -8.867 -5.614 1.00 . A A . 14 ILE HD12 1 1
14 16852 1 1 5 ILE HD13 H 3.785 -10.443 -6.337 1.00 . A A . 14 ILE HD13 1 1
14 16853 1 1 5 ILE HG12 H 1.948 -8.307 -5.603 1.00 . A A . 14 ILE HG12 1 1
14 16854 1 1 5 ILE HG13 H 1.659 -10.033 -5.798 1.00 . A A . 14 ILE HG13 1 1
14 16855 1 1 5 ILE HG21 H 1.490 -10.966 -8.075 1.00 . A A . 14 ILE HG21 1 1
14 16856 1 1 5 ILE HG22 H 0.959 -9.934 -9.402 1.00 . A A . 14 ILE HG22 1 1
14 16857 1 1 5 ILE HG23 H 2.657 -9.955 -8.927 1.00 . A A . 14 ILE HG23 1 1
14 16858 1 1 5 ILE N N 1.738 -6.465 -7.202 1.00 . A A . 14 ILE N 1 1
14 16859 1 1 5 ILE O O -0.206 -7.379 -9.438 1.00 . A A . 14 ILE O 1 1
14 16860 1 1 6 PRO C C 0.509 -7.713 -12.482 1.00 . A A . 15 PRO C 1 1
14 16861 1 1 6 PRO CA C 1.050 -6.478 -11.768 1.00 . A A . 15 PRO CA 1 1
14 16862 1 1 6 PRO CB C 2.174 -5.838 -12.585 1.00 . A A . 15 PRO CB 1 1
14 16863 1 1 6 PRO CD C 3.158 -6.618 -10.550 1.00 . A A . 15 PRO CD 1 1
14 16864 1 1 6 PRO CG C 3.428 -6.406 -12.014 1.00 . A A . 15 PRO CG 1 1
14 16865 1 1 6 PRO HA H 0.250 -5.765 -11.631 1.00 . A A . 15 PRO HA 1 1
14 16866 1 1 6 PRO HB2 H 2.059 -6.099 -13.627 1.00 . A A . 15 PRO HB2 1 1
14 16867 1 1 6 PRO HB3 H 2.141 -4.765 -12.471 1.00 . A A . 15 PRO HB3 1 1
14 16868 1 1 6 PRO HD2 H 3.676 -7.495 -10.194 1.00 . A A . 15 PRO HD2 1 1
14 16869 1 1 6 PRO HD3 H 3.453 -5.747 -9.983 1.00 . A A . 15 PRO HD3 1 1
14 16870 1 1 6 PRO HG2 H 3.655 -7.347 -12.493 1.00 . A A . 15 PRO HG2 1 1
14 16871 1 1 6 PRO HG3 H 4.241 -5.709 -12.149 1.00 . A A . 15 PRO HG3 1 1
14 16872 1 1 6 PRO N N 1.699 -6.810 -10.496 1.00 . A A . 15 PRO N 1 1
14 16873 1 1 6 PRO O O 1.257 -8.640 -12.792 1.00 . A A . 15 PRO O 1 1
14 16874 1 1 7 VAL C C -2.083 -8.391 -14.725 1.00 . A A . 16 VAL C 1 1
14 16875 1 1 7 VAL CA C -1.435 -8.838 -13.420 1.00 . A A . 16 VAL CA 1 1
14 16876 1 1 7 VAL CB C -2.503 -9.499 -12.528 1.00 . A A . 16 VAL CB 1 1
14 16877 1 1 7 VAL CG1 C -1.865 -10.090 -11.280 1.00 . A A . 16 VAL CG1 1 1
14 16878 1 1 7 VAL CG2 C -3.585 -8.495 -12.161 1.00 . A A . 16 VAL CG2 1 1
14 16879 1 1 7 VAL H H -1.339 -6.950 -12.469 1.00 . A A . 16 VAL H 1 1
14 16880 1 1 7 VAL HA H -0.674 -9.574 -13.640 1.00 . A A . 16 VAL HA 1 1
14 16881 1 1 7 VAL HB H -2.961 -10.302 -13.086 1.00 . A A . 16 VAL HB 1 1
14 16882 1 1 7 VAL HG11 H -2.204 -11.107 -11.151 1.00 . A A . 16 VAL HG11 1 1
14 16883 1 1 7 VAL HG12 H -0.790 -10.076 -11.383 1.00 . A A . 16 VAL HG12 1 1
14 16884 1 1 7 VAL HG13 H -2.152 -9.504 -10.419 1.00 . A A . 16 VAL HG13 1 1
14 16885 1 1 7 VAL HG21 H -3.865 -7.932 -13.038 1.00 . A A . 16 VAL HG21 1 1
14 16886 1 1 7 VAL HG22 H -4.448 -9.019 -11.778 1.00 . A A . 16 VAL HG22 1 1
14 16887 1 1 7 VAL HG23 H -3.209 -7.821 -11.405 1.00 . A A . 16 VAL HG23 1 1
14 16888 1 1 7 VAL N N -0.794 -7.718 -12.741 1.00 . A A . 16 VAL N 1 1
14 16889 1 1 7 VAL O O -2.488 -7.237 -14.866 1.00 . A A . 16 VAL O 1 1
14 16890 1 1 8 SER C C -3.870 -10.021 -17.314 1.00 . A A . 17 SER C 1 1
14 16891 1 1 8 SER CA C -2.776 -9.013 -16.974 1.00 . A A . 17 SER CA 1 1
14 16892 1 1 8 SER CB C -1.705 -9.018 -18.066 1.00 . A A . 17 SER CB 1 1
14 16893 1 1 8 SER H H -1.838 -10.216 -15.505 1.00 . A A . 17 SER H 1 1
14 16894 1 1 8 SER HA H -3.215 -8.028 -16.917 1.00 . A A . 17 SER HA 1 1
14 16895 1 1 8 SER HB2 H -1.807 -9.911 -18.664 1.00 . A A . 17 SER HB2 1 1
14 16896 1 1 8 SER HB3 H -1.831 -8.148 -18.694 1.00 . A A . 17 SER HB3 1 1
14 16897 1 1 8 SER HG H -0.298 -8.195 -16.979 1.00 . A A . 17 SER HG 1 1
14 16898 1 1 8 SER N N -2.179 -9.313 -15.678 1.00 . A A . 17 SER N 1 1
14 16899 1 1 8 SER O O -3.735 -11.215 -17.047 1.00 . A A . 17 SER O 1 1
14 16900 1 1 8 SER OG O -0.404 -8.992 -17.505 1.00 . A A . 17 SER OG 1 1
14 16901 1 1 9 VAL C C -6.457 -10.174 -19.745 1.00 . A A . 18 VAL C 1 1
14 16902 1 1 9 VAL CA C -6.072 -10.387 -18.286 1.00 . A A . 18 VAL CA 1 1
14 16903 1 1 9 VAL CB C -7.304 -10.127 -17.398 1.00 . A A . 18 VAL CB 1 1
14 16904 1 1 9 VAL CG1 C -8.358 -11.200 -17.621 1.00 . A A . 18 VAL CG1 1 1
14 16905 1 1 9 VAL CG2 C -6.900 -10.062 -15.933 1.00 . A A . 18 VAL CG2 1 1
14 16906 1 1 9 VAL H H -5.003 -8.570 -18.095 1.00 . A A . 18 VAL H 1 1
14 16907 1 1 9 VAL HA H -5.767 -11.414 -18.150 1.00 . A A . 18 VAL HA 1 1
14 16908 1 1 9 VAL HB H -7.728 -9.173 -17.676 1.00 . A A . 18 VAL HB 1 1
14 16909 1 1 9 VAL HG11 H -9.110 -10.829 -18.302 1.00 . A A . 18 VAL HG11 1 1
14 16910 1 1 9 VAL HG12 H -7.894 -12.080 -18.040 1.00 . A A . 18 VAL HG12 1 1
14 16911 1 1 9 VAL HG13 H -8.821 -11.451 -16.678 1.00 . A A . 18 VAL HG13 1 1
14 16912 1 1 9 VAL HG21 H -7.651 -10.550 -15.331 1.00 . A A . 18 VAL HG21 1 1
14 16913 1 1 9 VAL HG22 H -5.951 -10.560 -15.798 1.00 . A A . 18 VAL HG22 1 1
14 16914 1 1 9 VAL HG23 H -6.809 -9.029 -15.630 1.00 . A A . 18 VAL HG23 1 1
14 16915 1 1 9 VAL N N -4.954 -9.530 -17.907 1.00 . A A . 18 VAL N 1 1
14 16916 1 1 9 VAL O O -6.489 -9.043 -20.230 1.00 . A A . 18 VAL O 1 1
14 16917 1 1 10 GLN C C -8.615 -11.518 -22.021 1.00 . A A . 19 GLN C 1 1
14 16918 1 1 10 GLN CA C -7.133 -11.201 -21.845 1.00 . A A . 19 GLN CA 1 1
14 16919 1 1 10 GLN CB C -6.290 -12.173 -22.673 1.00 . A A . 19 GLN CB 1 1
14 16920 1 1 10 GLN CD C -4.326 -12.460 -24.235 1.00 . A A . 19 GLN CD 1 1
14 16921 1 1 10 GLN CG C -5.035 -11.545 -23.256 1.00 . A A . 19 GLN CG 1 1
14 16922 1 1 10 GLN H H -6.706 -12.141 -19.998 1.00 . A A . 19 GLN H 1 1
14 16923 1 1 10 GLN HA H -6.949 -10.195 -22.191 1.00 . A A . 19 GLN HA 1 1
14 16924 1 1 10 GLN HB2 H -5.995 -13.000 -22.044 1.00 . A A . 19 GLN HB2 1 1
14 16925 1 1 10 GLN HB3 H -6.891 -12.548 -23.488 1.00 . A A . 19 GLN HB3 1 1
14 16926 1 1 10 GLN HE21 H -3.916 -10.916 -25.419 1.00 . A A . 19 GLN HE21 1 1
14 16927 1 1 10 GLN HE22 H -3.347 -12.453 -25.966 1.00 . A A . 19 GLN HE22 1 1
14 16928 1 1 10 GLN HG2 H -5.308 -10.636 -23.770 1.00 . A A . 19 GLN HG2 1 1
14 16929 1 1 10 GLN HG3 H -4.357 -11.311 -22.449 1.00 . A A . 19 GLN HG3 1 1
14 16930 1 1 10 GLN N N -6.750 -11.269 -20.440 1.00 . A A . 19 GLN N 1 1
14 16931 1 1 10 GLN NE2 N -3.811 -11.885 -25.316 1.00 . A A . 19 GLN NE2 1 1
14 16932 1 1 10 GLN O O -9.137 -12.449 -21.409 1.00 . A A . 19 GLN O 1 1
14 16933 1 1 10 GLN OE1 O -4.241 -13.670 -24.023 1.00 . A A . 19 GLN OE1 1 1
14 16934 1 1 11 CYS C C -11.009 -10.848 -24.609 1.00 . A A . 20 CYS C 1 1
14 16935 1 1 11 CYS CA C -10.708 -10.933 -23.116 1.00 . A A . 20 CYS CA 1 1
14 16936 1 1 11 CYS CB C -11.532 -9.892 -22.357 1.00 . A A . 20 CYS CB 1 1
14 16937 1 1 11 CYS H H -8.814 -10.010 -23.319 1.00 . A A . 20 CYS H 1 1
14 16938 1 1 11 CYS HA H -10.974 -11.917 -22.763 1.00 . A A . 20 CYS HA 1 1
14 16939 1 1 11 CYS HB2 H -11.403 -8.928 -22.828 1.00 . A A . 20 CYS HB2 1 1
14 16940 1 1 11 CYS HB3 H -12.575 -10.169 -22.400 1.00 . A A . 20 CYS HB3 1 1
14 16941 1 1 11 CYS HG H -9.914 -9.088 -20.558 1.00 . A A . 20 CYS HG 1 1
14 16942 1 1 11 CYS N N -9.285 -10.737 -22.860 1.00 . A A . 20 CYS N 1 1
14 16943 1 1 11 CYS O O -10.328 -10.137 -25.350 1.00 . A A . 20 CYS O 1 1
14 16944 1 1 11 CYS SG S -11.078 -9.717 -20.616 1.00 . A A . 20 CYS SG 1 1
14 16945 1 1 12 CYS C C -12.901 -10.207 -26.889 1.00 . A A . 21 CYS C 1 1
14 16946 1 1 12 CYS CA C -12.420 -11.586 -26.449 1.00 . A A . 21 CYS CA 1 1
14 16947 1 1 12 CYS CB C -13.519 -12.623 -26.689 1.00 . A A . 21 CYS CB 1 1
14 16948 1 1 12 CYS H H -12.535 -12.123 -24.405 1.00 . A A . 21 CYS H 1 1
14 16949 1 1 12 CYS HA H -11.552 -11.853 -27.031 1.00 . A A . 21 CYS HA 1 1
14 16950 1 1 12 CYS HB2 H -13.311 -13.500 -26.094 1.00 . A A . 21 CYS HB2 1 1
14 16951 1 1 12 CYS HB3 H -14.468 -12.207 -26.386 1.00 . A A . 21 CYS HB3 1 1
14 16952 1 1 12 CYS HG H -13.240 -12.165 -29.181 1.00 . A A . 21 CYS HG 1 1
14 16953 1 1 12 CYS N N -12.031 -11.577 -25.044 1.00 . A A . 21 CYS N 1 1
14 16954 1 1 12 CYS O O -12.885 -9.883 -28.076 1.00 . A A . 21 CYS O 1 1
14 16955 1 1 12 CYS SG S -13.671 -13.152 -28.411 1.00 . A A . 21 CYS SG 1 1
14 16956 1 1 13 GLU C C -12.694 -7.032 -26.096 1.00 . A A . 22 GLU C 1 1
14 16957 1 1 13 GLU CA C -13.819 -8.057 -26.212 1.00 . A A . 22 GLU CA 1 1
14 16958 1 1 13 GLU CB C -14.959 -7.688 -25.260 1.00 . A A . 22 GLU CB 1 1
14 16959 1 1 13 GLU CD C -17.222 -7.344 -26.329 1.00 . A A . 22 GLU CD 1 1
14 16960 1 1 13 GLU CG C -15.942 -6.689 -25.845 1.00 . A A . 22 GLU CG 1 1
14 16961 1 1 13 GLU H H -13.319 -9.715 -24.996 1.00 . A A . 22 GLU H 1 1
14 16962 1 1 13 GLU HA H -14.193 -8.050 -27.225 1.00 . A A . 22 GLU HA 1 1
14 16963 1 1 13 GLU HB2 H -15.500 -8.587 -25.001 1.00 . A A . 22 GLU HB2 1 1
14 16964 1 1 13 GLU HB3 H -14.537 -7.262 -24.361 1.00 . A A . 22 GLU HB3 1 1
14 16965 1 1 13 GLU HG2 H -16.193 -5.963 -25.086 1.00 . A A . 22 GLU HG2 1 1
14 16966 1 1 13 GLU HG3 H -15.474 -6.189 -26.680 1.00 . A A . 22 GLU HG3 1 1
14 16967 1 1 13 GLU N N -13.331 -9.400 -25.923 1.00 . A A . 22 GLU N 1 1
14 16968 1 1 13 GLU O O -12.761 -5.952 -26.681 1.00 . A A . 22 GLU O 1 1
14 16969 1 1 13 GLU OE1 O -17.131 -8.355 -27.057 1.00 . A A . 22 GLU OE1 1 1
14 16970 1 1 13 GLU OE2 O -18.312 -6.847 -25.980 1.00 . A A . 22 GLU OE2 1 1
14 16971 1 1 14 GLY C C -9.544 -6.991 -24.129 1.00 . A A . 23 GLY C 1 1
14 16972 1 1 14 GLY CA C -10.536 -6.481 -25.156 1.00 . A A . 23 GLY CA 1 1
14 16973 1 1 14 GLY H H -11.662 -8.255 -24.893 1.00 . A A . 23 GLY H 1 1
14 16974 1 1 14 GLY HA2 H -10.029 -6.361 -26.102 1.00 . A A . 23 GLY HA2 1 1
14 16975 1 1 14 GLY HA3 H -10.907 -5.519 -24.834 1.00 . A A . 23 GLY HA3 1 1
14 16976 1 1 14 GLY N N -11.660 -7.380 -25.336 1.00 . A A . 23 GLY N 1 1
14 16977 1 1 14 GLY O O -9.484 -8.190 -23.856 1.00 . A A . 23 GLY O 1 1
14 16978 1 1 15 ARG C C -7.911 -5.583 -21.309 1.00 . A A . 24 ARG C 1 1
14 16979 1 1 15 ARG CA C -7.766 -6.444 -22.560 1.00 . A A . 24 ARG CA 1 1
14 16980 1 1 15 ARG CB C -6.356 -6.293 -23.135 1.00 . A A . 24 ARG CB 1 1
14 16981 1 1 15 ARG CD C -4.647 -4.765 -24.164 1.00 . A A . 24 ARG CD 1 1
14 16982 1 1 15 ARG CG C -6.114 -4.954 -23.811 1.00 . A A . 24 ARG CG 1 1
14 16983 1 1 15 ARG CZ C -3.275 -4.583 -26.196 1.00 . A A . 24 ARG CZ 1 1
14 16984 1 1 15 ARG H H -8.857 -5.139 -23.819 1.00 . A A . 24 ARG H 1 1
14 16985 1 1 15 ARG HA H -7.928 -7.477 -22.292 1.00 . A A . 24 ARG HA 1 1
14 16986 1 1 15 ARG HB2 H -5.640 -6.402 -22.334 1.00 . A A . 24 ARG HB2 1 1
14 16987 1 1 15 ARG HB3 H -6.192 -7.074 -23.862 1.00 . A A . 24 ARG HB3 1 1
14 16988 1 1 15 ARG HD2 H -4.349 -3.766 -23.883 1.00 . A A . 24 ARG HD2 1 1
14 16989 1 1 15 ARG HD3 H -4.063 -5.485 -23.611 1.00 . A A . 24 ARG HD3 1 1
14 16990 1 1 15 ARG HE H -5.107 -5.368 -26.125 1.00 . A A . 24 ARG HE 1 1
14 16991 1 1 15 ARG HG2 H -6.700 -4.908 -24.718 1.00 . A A . 24 ARG HG2 1 1
14 16992 1 1 15 ARG HG3 H -6.420 -4.163 -23.142 1.00 . A A . 24 ARG HG3 1 1
14 16993 1 1 15 ARG HH11 H -2.410 -3.863 -24.518 1.00 . A A . 24 ARG HH11 1 1
14 16994 1 1 15 ARG HH12 H -1.453 -3.741 -25.958 1.00 . A A . 24 ARG HH12 1 1
14 16995 1 1 15 ARG HH21 H -3.857 -5.213 -28.026 1.00 . A A . 24 ARG HH21 1 1
14 16996 1 1 15 ARG HH22 H -2.278 -4.509 -27.953 1.00 . A A . 24 ARG HH22 1 1
14 16997 1 1 15 ARG N N -8.762 -6.079 -23.560 1.00 . A A . 24 ARG N 1 1
14 16998 1 1 15 ARG NE N -4.400 -4.950 -25.592 1.00 . A A . 24 ARG NE 1 1
14 16999 1 1 15 ARG NH1 N -2.299 -4.016 -25.500 1.00 . A A . 24 ARG NH1 1 1
14 17000 1 1 15 ARG NH2 N -3.124 -4.785 -27.499 1.00 . A A . 24 ARG NH2 1 1
14 17001 1 1 15 ARG O O -8.274 -4.409 -21.389 1.00 . A A . 24 ARG O 1 1
14 17002 1 1 16 PHE C C -6.577 -5.843 -17.955 1.00 . A A . 25 PHE C 1 1
14 17003 1 1 16 PHE CA C -7.726 -5.462 -18.885 1.00 . A A . 25 PHE CA 1 1
14 17004 1 1 16 PHE CB C -9.065 -5.765 -18.210 1.00 . A A . 25 PHE CB 1 1
14 17005 1 1 16 PHE CD1 C -10.348 -3.674 -18.737 1.00 . A A . 25 PHE CD1 1 1
14 17006 1 1 16 PHE CD2 C -9.992 -4.238 -16.448 1.00 . A A . 25 PHE CD2 1 1
14 17007 1 1 16 PHE CE1 C -11.041 -2.541 -18.354 1.00 . A A . 25 PHE CE1 1 1
14 17008 1 1 16 PHE CE2 C -10.685 -3.107 -16.059 1.00 . A A . 25 PHE CE2 1 1
14 17009 1 1 16 PHE CG C -9.817 -4.535 -17.790 1.00 . A A . 25 PHE CG 1 1
14 17010 1 1 16 PHE CZ C -11.208 -2.257 -17.013 1.00 . A A . 25 PHE CZ 1 1
14 17011 1 1 16 PHE H H -7.342 -7.112 -20.154 1.00 . A A . 25 PHE H 1 1
14 17012 1 1 16 PHE HA H -7.669 -4.405 -19.094 1.00 . A A . 25 PHE HA 1 1
14 17013 1 1 16 PHE HB2 H -9.690 -6.317 -18.896 1.00 . A A . 25 PHE HB2 1 1
14 17014 1 1 16 PHE HB3 H -8.889 -6.364 -17.329 1.00 . A A . 25 PHE HB3 1 1
14 17015 1 1 16 PHE HD1 H -10.218 -3.896 -19.787 1.00 . A A . 25 PHE HD1 1 1
14 17016 1 1 16 PHE HD2 H -9.582 -4.901 -15.700 1.00 . A A . 25 PHE HD2 1 1
14 17017 1 1 16 PHE HE1 H -11.449 -1.879 -19.103 1.00 . A A . 25 PHE HE1 1 1
14 17018 1 1 16 PHE HE2 H -10.814 -2.886 -15.010 1.00 . A A . 25 PHE HE2 1 1
14 17019 1 1 16 PHE HZ H -11.750 -1.372 -16.712 1.00 . A A . 25 PHE HZ 1 1
14 17020 1 1 16 PHE N N -7.626 -6.174 -20.153 1.00 . A A . 25 PHE N 1 1
14 17021 1 1 16 PHE O O -6.327 -7.023 -17.713 1.00 . A A . 25 PHE O 1 1
14 17022 1 1 17 GLU C C -4.990 -4.372 -15.195 1.00 . A A . 26 GLU C 1 1
14 17023 1 1 17 GLU CA C -4.760 -5.063 -16.536 1.00 . A A . 26 GLU CA 1 1
14 17024 1 1 17 GLU CB C -3.460 -4.558 -17.166 1.00 . A A . 26 GLU CB 1 1
14 17025 1 1 17 GLU CD C -2.236 -2.635 -18.255 1.00 . A A . 26 GLU CD 1 1
14 17026 1 1 17 GLU CG C -3.503 -3.091 -17.558 1.00 . A A . 26 GLU CG 1 1
14 17027 1 1 17 GLU H H -6.132 -3.914 -17.669 1.00 . A A . 26 GLU H 1 1
14 17028 1 1 17 GLU HA H -4.680 -6.127 -16.371 1.00 . A A . 26 GLU HA 1 1
14 17029 1 1 17 GLU HB2 H -2.654 -4.699 -16.461 1.00 . A A . 26 GLU HB2 1 1
14 17030 1 1 17 GLU HB3 H -3.256 -5.139 -18.053 1.00 . A A . 26 GLU HB3 1 1
14 17031 1 1 17 GLU HG2 H -4.338 -2.933 -18.224 1.00 . A A . 26 GLU HG2 1 1
14 17032 1 1 17 GLU HG3 H -3.639 -2.497 -16.665 1.00 . A A . 26 GLU HG3 1 1
14 17033 1 1 17 GLU N N -5.883 -4.834 -17.438 1.00 . A A . 26 GLU N 1 1
14 17034 1 1 17 GLU O O -5.681 -3.355 -15.118 1.00 . A A . 26 GLU O 1 1
14 17035 1 1 17 GLU OE1 O -1.840 -1.467 -18.061 1.00 . A A . 26 GLU OE1 1 1
14 17036 1 1 17 GLU OE2 O -1.640 -3.447 -18.994 1.00 . A A . 26 GLU OE2 1 1
14 17037 1 1 18 LEU C C -3.420 -4.848 -11.891 1.00 . A A . 27 LEU C 1 1
14 17038 1 1 18 LEU CA C -4.547 -4.372 -12.801 1.00 . A A . 27 LEU CA 1 1
14 17039 1 1 18 LEU CB C -5.900 -4.762 -12.203 1.00 . A A . 27 LEU CB 1 1
14 17040 1 1 18 LEU CD1 C -7.556 -3.026 -12.931 1.00 . A A . 27 LEU CD1 1 1
14 17041 1 1 18 LEU CD2 C -7.754 -4.067 -10.665 1.00 . A A . 27 LEU CD2 1 1
14 17042 1 1 18 LEU CG C -6.792 -3.605 -11.750 1.00 . A A . 27 LEU CG 1 1
14 17043 1 1 18 LEU H H -3.869 -5.741 -14.265 1.00 . A A . 27 LEU H 1 1
14 17044 1 1 18 LEU HA H -4.496 -3.296 -12.885 1.00 . A A . 27 LEU HA 1 1
14 17045 1 1 18 LEU HB2 H -6.441 -5.324 -12.949 1.00 . A A . 27 LEU HB2 1 1
14 17046 1 1 18 LEU HB3 H -5.712 -5.392 -11.346 1.00 . A A . 27 LEU HB3 1 1
14 17047 1 1 18 LEU HD11 H -8.583 -2.857 -12.646 1.00 . A A . 27 LEU HD11 1 1
14 17048 1 1 18 LEU HD12 H -7.520 -3.719 -13.758 1.00 . A A . 27 LEU HD12 1 1
14 17049 1 1 18 LEU HD13 H -7.105 -2.090 -13.227 1.00 . A A . 27 LEU HD13 1 1
14 17050 1 1 18 LEU HD21 H -8.570 -4.612 -11.116 1.00 . A A . 27 LEU HD21 1 1
14 17051 1 1 18 LEU HD22 H -8.142 -3.207 -10.139 1.00 . A A . 27 LEU HD22 1 1
14 17052 1 1 18 LEU HD23 H -7.232 -4.709 -9.971 1.00 . A A . 27 LEU HD23 1 1
14 17053 1 1 18 LEU HG H -6.172 -2.821 -11.337 1.00 . A A . 27 LEU HG 1 1
14 17054 1 1 18 LEU N N -4.407 -4.932 -14.141 1.00 . A A . 27 LEU N 1 1
14 17055 1 1 18 LEU O O -2.662 -5.751 -12.245 1.00 . A A . 27 LEU O 1 1
14 17056 1 1 19 SER C C -2.876 -4.795 -8.364 1.00 . A A . 28 SER C 1 1
14 17057 1 1 19 SER CA C -2.281 -4.595 -9.755 1.00 . A A . 28 SER CA 1 1
14 17058 1 1 19 SER CB C -1.200 -3.513 -9.709 1.00 . A A . 28 SER CB 1 1
14 17059 1 1 19 SER H H -3.951 -3.522 -10.491 1.00 . A A . 28 SER H 1 1
14 17060 1 1 19 SER HA H -1.835 -5.524 -10.080 1.00 . A A . 28 SER HA 1 1
14 17061 1 1 19 SER HB2 H -1.033 -3.218 -8.684 1.00 . A A . 28 SER HB2 1 1
14 17062 1 1 19 SER HB3 H -0.283 -3.907 -10.124 1.00 . A A . 28 SER HB3 1 1
14 17063 1 1 19 SER HG H -2.186 -1.836 -9.933 1.00 . A A . 28 SER HG 1 1
14 17064 1 1 19 SER N N -3.317 -4.235 -10.716 1.00 . A A . 28 SER N 1 1
14 17065 1 1 19 SER O O -3.644 -3.964 -7.880 1.00 . A A . 28 SER O 1 1
14 17066 1 1 19 SER OG O -1.587 -2.373 -10.456 1.00 . A A . 28 SER OG 1 1
14 17067 1 1 20 VAL C C -1.942 -6.908 -5.555 1.00 . A A . 29 VAL C 1 1
14 17068 1 1 20 VAL CA C -3.011 -6.214 -6.391 1.00 . A A . 29 VAL CA 1 1
14 17069 1 1 20 VAL CB C -4.262 -7.110 -6.451 1.00 . A A . 29 VAL CB 1 1
14 17070 1 1 20 VAL CG1 C -5.322 -6.488 -7.348 1.00 . A A . 29 VAL CG1 1 1
14 17071 1 1 20 VAL CG2 C -3.895 -8.505 -6.934 1.00 . A A . 29 VAL CG2 1 1
14 17072 1 1 20 VAL H H -1.899 -6.528 -8.164 1.00 . A A . 29 VAL H 1 1
14 17073 1 1 20 VAL HA H -3.282 -5.284 -5.911 1.00 . A A . 29 VAL HA 1 1
14 17074 1 1 20 VAL HB H -4.669 -7.192 -5.454 1.00 . A A . 29 VAL HB 1 1
14 17075 1 1 20 VAL HG11 H -4.890 -6.262 -8.312 1.00 . A A . 29 VAL HG11 1 1
14 17076 1 1 20 VAL HG12 H -6.141 -7.181 -7.472 1.00 . A A . 29 VAL HG12 1 1
14 17077 1 1 20 VAL HG13 H -5.686 -5.577 -6.896 1.00 . A A . 29 VAL HG13 1 1
14 17078 1 1 20 VAL HG21 H -3.222 -8.428 -7.775 1.00 . A A . 29 VAL HG21 1 1
14 17079 1 1 20 VAL HG22 H -3.411 -9.047 -6.135 1.00 . A A . 29 VAL HG22 1 1
14 17080 1 1 20 VAL HG23 H -4.790 -9.029 -7.234 1.00 . A A . 29 VAL HG23 1 1
14 17081 1 1 20 VAL N N -2.515 -5.904 -7.726 1.00 . A A . 29 VAL N 1 1
14 17082 1 1 20 VAL O O -1.074 -7.599 -6.088 1.00 . A A . 29 VAL O 1 1
14 17083 1 1 21 ASP C C -1.412 -8.784 -3.050 1.00 . A A . 30 ASP C 1 1
14 17084 1 1 21 ASP CA C -1.049 -7.329 -3.330 1.00 . A A . 30 ASP CA 1 1
14 17085 1 1 21 ASP CB C -0.989 -6.544 -2.019 1.00 . A A . 30 ASP CB 1 1
14 17086 1 1 21 ASP CG C -0.531 -5.113 -2.221 1.00 . A A . 30 ASP CG 1 1
14 17087 1 1 21 ASP H H -2.726 -6.157 -3.876 1.00 . A A . 30 ASP H 1 1
14 17088 1 1 21 ASP HA H -0.079 -7.298 -3.802 1.00 . A A . 30 ASP HA 1 1
14 17089 1 1 21 ASP HB2 H -1.972 -6.527 -1.571 1.00 . A A . 30 ASP HB2 1 1
14 17090 1 1 21 ASP HB3 H -0.300 -7.032 -1.346 1.00 . A A . 30 ASP HB3 1 1
14 17091 1 1 21 ASP N N -2.011 -6.719 -4.242 1.00 . A A . 30 ASP N 1 1
14 17092 1 1 21 ASP O O -2.586 -9.122 -2.898 1.00 . A A . 30 ASP O 1 1
14 17093 1 1 21 ASP OD1 O -0.271 -4.731 -3.381 1.00 . A A . 30 ASP OD1 1 1
14 17094 1 1 21 ASP OD2 O -0.432 -4.375 -1.219 1.00 . A A . 30 ASP OD2 1 1
14 17095 1 1 22 SER C C -0.749 -11.326 -1.233 1.00 . A A . 31 SER C 1 1
14 17096 1 1 22 SER CA C -0.611 -11.059 -2.729 1.00 . A A . 31 SER CA 1 1
14 17097 1 1 22 SER CB C 0.546 -11.881 -3.300 1.00 . A A . 31 SER CB 1 1
14 17098 1 1 22 SER H H 0.516 -9.308 -3.115 1.00 . A A . 31 SER H 1 1
14 17099 1 1 22 SER HA H -1.526 -11.351 -3.221 1.00 . A A . 31 SER HA 1 1
14 17100 1 1 22 SER HB2 H 1.455 -11.301 -3.252 1.00 . A A . 31 SER HB2 1 1
14 17101 1 1 22 SER HB3 H 0.664 -12.785 -2.719 1.00 . A A . 31 SER HB3 1 1
14 17102 1 1 22 SER HG H 0.700 -13.089 -4.835 1.00 . A A . 31 SER HG 1 1
14 17103 1 1 22 SER N N -0.398 -9.640 -2.985 1.00 . A A . 31 SER N 1 1
14 17104 1 1 22 SER O O 0.060 -10.861 -0.431 1.00 . A A . 31 SER O 1 1
14 17105 1 1 22 SER OG O 0.302 -12.235 -4.650 1.00 . A A . 31 SER OG 1 1
14 17106 1 1 23 ASN C C -3.302 -13.234 0.682 1.00 . A A . 32 ASN C 1 1
14 17107 1 1 23 ASN CA C -2.027 -12.409 0.533 1.00 . A A . 32 ASN CA 1 1
14 17108 1 1 23 ASN CB C -2.133 -11.131 1.369 1.00 . A A . 32 ASN CB 1 1
14 17109 1 1 23 ASN CG C -2.698 -9.968 0.577 1.00 . A A . 32 ASN CG 1 1
14 17110 1 1 23 ASN H H -2.392 -12.421 -1.552 1.00 . A A . 32 ASN H 1 1
14 17111 1 1 23 ASN HA H -1.191 -12.992 0.889 1.00 . A A . 32 ASN HA 1 1
14 17112 1 1 23 ASN HB2 H -2.780 -11.314 2.214 1.00 . A A . 32 ASN HB2 1 1
14 17113 1 1 23 ASN HB3 H -1.151 -10.858 1.725 1.00 . A A . 32 ASN HB3 1 1
14 17114 1 1 23 ASN HD21 H -4.449 -10.897 0.414 1.00 . A A . 32 ASN HD21 1 1
14 17115 1 1 23 ASN HD22 H -4.350 -9.343 -0.336 1.00 . A A . 32 ASN HD22 1 1
14 17116 1 1 23 ASN N N -1.781 -12.079 -0.866 1.00 . A A . 32 ASN N 1 1
14 17117 1 1 23 ASN ND2 N -3.960 -10.081 0.178 1.00 . A A . 32 ASN ND2 1 1
14 17118 1 1 23 ASN O O -3.398 -14.095 1.557 1.00 . A A . 32 ASN O 1 1
14 17119 1 1 23 ASN OD1 O -2.008 -8.979 0.327 1.00 . A A . 32 ASN OD1 1 1
14 17120 1 1 24 HIS C C -5.619 -14.712 -1.269 1.00 . A A . 33 HIS C 1 1
14 17121 1 1 24 HIS CA C -5.547 -13.683 -0.145 1.00 . A A . 33 HIS CA 1 1
14 17122 1 1 24 HIS CB C -6.715 -12.703 -0.259 1.00 . A A . 33 HIS CB 1 1
14 17123 1 1 24 HIS CD2 C -8.637 -13.748 1.135 1.00 . A A . 33 HIS CD2 1 1
14 17124 1 1 24 HIS CE1 C -8.742 -12.237 2.720 1.00 . A A . 33 HIS CE1 1 1
14 17125 1 1 24 HIS CG C -7.698 -12.811 0.866 1.00 . A A . 33 HIS CG 1 1
14 17126 1 1 24 HIS H H -4.142 -12.267 -0.853 1.00 . A A . 33 HIS H 1 1
14 17127 1 1 24 HIS HA H -5.611 -14.198 0.802 1.00 . A A . 33 HIS HA 1 1
14 17128 1 1 24 HIS HB2 H -6.330 -11.694 -0.267 1.00 . A A . 33 HIS HB2 1 1
14 17129 1 1 24 HIS HB3 H -7.244 -12.890 -1.182 1.00 . A A . 33 HIS HB3 1 1
14 17130 1 1 24 HIS HD1 H -7.239 -11.072 1.964 1.00 . A A . 33 HIS HD1 1 1
14 17131 1 1 24 HIS HD2 H -8.848 -14.632 0.549 1.00 . A A . 33 HIS HD2 1 1
14 17132 1 1 24 HIS HE1 H -9.037 -11.698 3.608 1.00 . A A . 33 HIS HE1 1 1
14 17133 1 1 24 HIS N N -4.278 -12.965 -0.179 1.00 . A A . 33 HIS N 1 1
14 17134 1 1 24 HIS ND1 N -7.790 -11.877 1.877 1.00 . A A . 33 HIS ND1 1 1
14 17135 1 1 24 HIS NE2 N -9.272 -13.369 2.292 1.00 . A A . 33 HIS NE2 1 1
14 17136 1 1 24 HIS O O -4.746 -14.764 -2.136 1.00 . A A . 33 HIS O 1 1
14 17137 1 1 25 THR C C -7.309 -15.951 -3.586 1.00 . A A . 34 THR C 1 1
14 17138 1 1 25 THR CA C -6.852 -16.559 -2.265 1.00 . A A . 34 THR CA 1 1
14 17139 1 1 25 THR CB C -7.880 -17.614 -1.816 1.00 . A A . 34 THR CB 1 1
14 17140 1 1 25 THR CG2 C -7.553 -18.130 -0.423 1.00 . A A . 34 THR CG2 1 1
14 17141 1 1 25 THR H H -7.329 -15.440 -0.533 1.00 . A A . 34 THR H 1 1
14 17142 1 1 25 THR HA H -5.903 -17.054 -2.416 1.00 . A A . 34 THR HA 1 1
14 17143 1 1 25 THR HB H -7.849 -18.444 -2.508 1.00 . A A . 34 THR HB 1 1
14 17144 1 1 25 THR HG1 H -9.760 -17.543 -1.222 1.00 . A A . 34 THR HG1 1 1
14 17145 1 1 25 THR HG21 H -7.540 -17.305 0.273 1.00 . A A . 34 THR HG21 1 1
14 17146 1 1 25 THR HG22 H -6.584 -18.607 -0.434 1.00 . A A . 34 THR HG22 1 1
14 17147 1 1 25 THR HG23 H -8.302 -18.845 -0.119 1.00 . A A . 34 THR HG23 1 1
14 17148 1 1 25 THR N N -6.666 -15.531 -1.249 1.00 . A A . 34 THR N 1 1
14 17149 1 1 25 THR O O -7.608 -14.759 -3.662 1.00 . A A . 34 THR O 1 1
14 17150 1 1 25 THR OG1 O -9.196 -17.049 -1.823 1.00 . A A . 34 THR OG1 1 1
14 17151 1 1 26 LEU C C -9.129 -15.608 -5.870 1.00 . A A . 35 LEU C 1 1
14 17152 1 1 26 LEU CA C -7.783 -16.320 -5.945 1.00 . A A . 35 LEU CA 1 1
14 17153 1 1 26 LEU CB C -7.872 -17.503 -6.911 1.00 . A A . 35 LEU CB 1 1
14 17154 1 1 26 LEU CD1 C -6.281 -17.241 -8.831 1.00 . A A . 35 LEU CD1 1 1
14 17155 1 1 26 LEU CD2 C -8.593 -18.105 -9.236 1.00 . A A . 35 LEU CD2 1 1
14 17156 1 1 26 LEU CG C -7.737 -17.167 -8.397 1.00 . A A . 35 LEU CG 1 1
14 17157 1 1 26 LEU H H -7.110 -17.716 -4.504 1.00 . A A . 35 LEU H 1 1
14 17158 1 1 26 LEU HA H -7.040 -15.625 -6.308 1.00 . A A . 35 LEU HA 1 1
14 17159 1 1 26 LEU HB2 H -7.086 -18.198 -6.657 1.00 . A A . 35 LEU HB2 1 1
14 17160 1 1 26 LEU HB3 H -8.831 -17.978 -6.764 1.00 . A A . 35 LEU HB3 1 1
14 17161 1 1 26 LEU HD11 H -5.685 -17.637 -8.024 1.00 . A A . 35 LEU HD11 1 1
14 17162 1 1 26 LEU HD12 H -5.932 -16.251 -9.086 1.00 . A A . 35 LEU HD12 1 1
14 17163 1 1 26 LEU HD13 H -6.195 -17.885 -9.694 1.00 . A A . 35 LEU HD13 1 1
14 17164 1 1 26 LEU HD21 H -8.538 -19.104 -8.827 1.00 . A A . 35 LEU HD21 1 1
14 17165 1 1 26 LEU HD22 H -8.229 -18.112 -10.253 1.00 . A A . 35 LEU HD22 1 1
14 17166 1 1 26 LEU HD23 H -9.618 -17.766 -9.222 1.00 . A A . 35 LEU HD23 1 1
14 17167 1 1 26 LEU HG H -8.084 -16.157 -8.565 1.00 . A A . 35 LEU HG 1 1
14 17168 1 1 26 LEU N N -7.361 -16.777 -4.626 1.00 . A A . 35 LEU N 1 1
14 17169 1 1 26 LEU O O -9.422 -14.726 -6.678 1.00 . A A . 35 LEU O 1 1
14 17170 1 1 27 ARG C C -11.155 -13.871 -4.644 1.00 . A A . 36 ARG C 1 1
14 17171 1 1 27 ARG CA C -11.259 -15.392 -4.713 1.00 . A A . 36 ARG CA 1 1
14 17172 1 1 27 ARG CB C -11.918 -15.927 -3.440 1.00 . A A . 36 ARG CB 1 1
14 17173 1 1 27 ARG CD C -14.121 -16.890 -2.708 1.00 . A A . 36 ARG CD 1 1
14 17174 1 1 27 ARG CG C -12.974 -16.989 -3.701 1.00 . A A . 36 ARG CG 1 1
14 17175 1 1 27 ARG CZ C -14.262 -19.146 -1.741 1.00 . A A . 36 ARG CZ 1 1
14 17176 1 1 27 ARG H H -9.654 -16.703 -4.282 1.00 . A A . 36 ARG H 1 1
14 17177 1 1 27 ARG HA H -11.868 -15.661 -5.563 1.00 . A A . 36 ARG HA 1 1
14 17178 1 1 27 ARG HB2 H -11.155 -16.358 -2.808 1.00 . A A . 36 ARG HB2 1 1
14 17179 1 1 27 ARG HB3 H -12.385 -15.106 -2.919 1.00 . A A . 36 ARG HB3 1 1
14 17180 1 1 27 ARG HD2 H -14.136 -15.892 -2.294 1.00 . A A . 36 ARG HD2 1 1
14 17181 1 1 27 ARG HD3 H -15.048 -17.077 -3.229 1.00 . A A . 36 ARG HD3 1 1
14 17182 1 1 27 ARG HE H -13.673 -17.517 -0.752 1.00 . A A . 36 ARG HE 1 1
14 17183 1 1 27 ARG HG2 H -13.365 -16.857 -4.700 1.00 . A A . 36 ARG HG2 1 1
14 17184 1 1 27 ARG HG3 H -12.519 -17.964 -3.617 1.00 . A A . 36 ARG HG3 1 1
14 17185 1 1 27 ARG HH11 H -14.798 -19.018 -3.685 1.00 . A A . 36 ARG HH11 1 1
14 17186 1 1 27 ARG HH12 H -14.892 -20.603 -2.991 1.00 . A A . 36 ARG HH12 1 1
14 17187 1 1 27 ARG HH21 H -13.794 -19.598 0.173 1.00 . A A . 36 ARG HH21 1 1
14 17188 1 1 27 ARG HH22 H -14.322 -20.932 -0.797 1.00 . A A . 36 ARG HH22 1 1
14 17189 1 1 27 ARG N N -9.944 -15.995 -4.894 1.00 . A A . 36 ARG N 1 1
14 17190 1 1 27 ARG NE N -13.985 -17.852 -1.618 1.00 . A A . 36 ARG NE 1 1
14 17191 1 1 27 ARG NH1 N -14.686 -19.629 -2.901 1.00 . A A . 36 ARG NH1 1 1
14 17192 1 1 27 ARG NH2 N -14.114 -19.959 -0.703 1.00 . A A . 36 ARG NH2 1 1
14 17193 1 1 27 ARG O O -12.074 -13.158 -5.046 1.00 . A A . 36 ARG O 1 1
14 17194 1 1 28 ASP C C -9.501 -11.328 -5.370 1.00 . A A . 37 ASP C 1 1
14 17195 1 1 28 ASP CA C -9.807 -11.947 -4.010 1.00 . A A . 37 ASP CA 1 1
14 17196 1 1 28 ASP CB C -8.658 -11.669 -3.040 1.00 . A A . 37 ASP CB 1 1
14 17197 1 1 28 ASP CG C -8.464 -10.188 -2.781 1.00 . A A . 37 ASP CG 1 1
14 17198 1 1 28 ASP H H -9.335 -14.003 -3.828 1.00 . A A . 37 ASP H 1 1
14 17199 1 1 28 ASP HA H -10.710 -11.502 -3.621 1.00 . A A . 37 ASP HA 1 1
14 17200 1 1 28 ASP HB2 H -8.865 -12.156 -2.098 1.00 . A A . 37 ASP HB2 1 1
14 17201 1 1 28 ASP HB3 H -7.743 -12.067 -3.452 1.00 . A A . 37 ASP HB3 1 1
14 17202 1 1 28 ASP N N -10.031 -13.383 -4.132 1.00 . A A . 37 ASP N 1 1
14 17203 1 1 28 ASP O O -10.069 -10.299 -5.738 1.00 . A A . 37 ASP O 1 1
14 17204 1 1 28 ASP OD1 O -7.846 -9.513 -3.630 1.00 . A A . 37 ASP OD1 1 1
14 17205 1 1 28 ASP OD2 O -8.932 -9.704 -1.729 1.00 . A A . 37 ASP OD2 1 1
14 17206 1 1 29 VAL C C -9.402 -11.500 -8.393 1.00 . A A . 38 VAL C 1 1
14 17207 1 1 29 VAL CA C -8.218 -11.473 -7.434 1.00 . A A . 38 VAL CA 1 1
14 17208 1 1 29 VAL CB C -7.069 -12.307 -8.030 1.00 . A A . 38 VAL CB 1 1
14 17209 1 1 29 VAL CG1 C -6.627 -11.729 -9.366 1.00 . A A . 38 VAL CG1 1 1
14 17210 1 1 29 VAL CG2 C -5.901 -12.376 -7.058 1.00 . A A . 38 VAL CG2 1 1
14 17211 1 1 29 VAL H H -8.181 -12.776 -5.767 1.00 . A A . 38 VAL H 1 1
14 17212 1 1 29 VAL HA H -7.877 -10.453 -7.327 1.00 . A A . 38 VAL HA 1 1
14 17213 1 1 29 VAL HB H -7.429 -13.311 -8.199 1.00 . A A . 38 VAL HB 1 1
14 17214 1 1 29 VAL HG11 H -6.694 -10.652 -9.332 1.00 . A A . 38 VAL HG11 1 1
14 17215 1 1 29 VAL HG12 H -5.607 -12.022 -9.566 1.00 . A A . 38 VAL HG12 1 1
14 17216 1 1 29 VAL HG13 H -7.269 -12.104 -10.150 1.00 . A A . 38 VAL HG13 1 1
14 17217 1 1 29 VAL HG21 H -4.973 -12.315 -7.606 1.00 . A A . 38 VAL HG21 1 1
14 17218 1 1 29 VAL HG22 H -5.962 -11.552 -6.362 1.00 . A A . 38 VAL HG22 1 1
14 17219 1 1 29 VAL HG23 H -5.939 -13.309 -6.515 1.00 . A A . 38 VAL HG23 1 1
14 17220 1 1 29 VAL N N -8.599 -11.961 -6.114 1.00 . A A . 38 VAL N 1 1
14 17221 1 1 29 VAL O O -9.575 -10.593 -9.209 1.00 . A A . 38 VAL O 1 1
14 17222 1 1 30 LEU C C -12.457 -11.665 -8.789 1.00 . A A . 39 LEU C 1 1
14 17223 1 1 30 LEU CA C -11.386 -12.690 -9.149 1.00 . A A . 39 LEU CA 1 1
14 17224 1 1 30 LEU CB C -11.958 -14.104 -9.029 1.00 . A A . 39 LEU CB 1 1
14 17225 1 1 30 LEU CD1 C -12.252 -16.424 -9.931 1.00 . A A . 39 LEU CD1 1 1
14 17226 1 1 30 LEU CD2 C -12.244 -14.471 -11.493 1.00 . A A . 39 LEU CD2 1 1
14 17227 1 1 30 LEU CG C -11.676 -15.044 -10.202 1.00 . A A . 39 LEU CG 1 1
14 17228 1 1 30 LEU H H -10.027 -13.234 -7.621 1.00 . A A . 39 LEU H 1 1
14 17229 1 1 30 LEU HA H -11.072 -12.523 -10.168 1.00 . A A . 39 LEU HA 1 1
14 17230 1 1 30 LEU HB2 H -11.545 -14.553 -8.139 1.00 . A A . 39 LEU HB2 1 1
14 17231 1 1 30 LEU HB3 H -13.030 -14.018 -8.923 1.00 . A A . 39 LEU HB3 1 1
14 17232 1 1 30 LEU HD11 H -11.581 -17.177 -10.316 1.00 . A A . 39 LEU HD11 1 1
14 17233 1 1 30 LEU HD12 H -13.212 -16.516 -10.417 1.00 . A A . 39 LEU HD12 1 1
14 17234 1 1 30 LEU HD13 H -12.374 -16.561 -8.866 1.00 . A A . 39 LEU HD13 1 1
14 17235 1 1 30 LEU HD21 H -11.443 -14.320 -12.202 1.00 . A A . 39 LEU HD21 1 1
14 17236 1 1 30 LEU HD22 H -12.724 -13.525 -11.286 1.00 . A A . 39 LEU HD22 1 1
14 17237 1 1 30 LEU HD23 H -12.966 -15.160 -11.905 1.00 . A A . 39 LEU HD23 1 1
14 17238 1 1 30 LEU HG H -10.606 -15.147 -10.323 1.00 . A A . 39 LEU HG 1 1
14 17239 1 1 30 LEU N N -10.216 -12.544 -8.290 1.00 . A A . 39 LEU N 1 1
14 17240 1 1 30 LEU O O -13.153 -11.148 -9.663 1.00 . A A . 39 LEU O 1 1
14 17241 1 1 31 ARG C C -13.307 -9.029 -7.623 1.00 . A A . 40 ARG C 1 1
14 17242 1 1 31 ARG CA C -13.565 -10.408 -7.024 1.00 . A A . 40 ARG CA 1 1
14 17243 1 1 31 ARG CB C -13.535 -10.327 -5.497 1.00 . A A . 40 ARG CB 1 1
14 17244 1 1 31 ARG CD C -14.441 -9.271 -3.404 1.00 . A A . 40 ARG CD 1 1
14 17245 1 1 31 ARG CG C -14.546 -9.350 -4.919 1.00 . A A . 40 ARG CG 1 1
14 17246 1 1 31 ARG CZ C -15.378 -7.043 -2.954 1.00 . A A . 40 ARG CZ 1 1
14 17247 1 1 31 ARG H H -11.996 -11.818 -6.850 1.00 . A A . 40 ARG H 1 1
14 17248 1 1 31 ARG HA H -14.540 -10.748 -7.338 1.00 . A A . 40 ARG HA 1 1
14 17249 1 1 31 ARG HB2 H -13.742 -11.306 -5.091 1.00 . A A . 40 ARG HB2 1 1
14 17250 1 1 31 ARG HB3 H -12.549 -10.018 -5.184 1.00 . A A . 40 ARG HB3 1 1
14 17251 1 1 31 ARG HD2 H -14.592 -10.258 -2.994 1.00 . A A . 40 ARG HD2 1 1
14 17252 1 1 31 ARG HD3 H -13.454 -8.920 -3.143 1.00 . A A . 40 ARG HD3 1 1
14 17253 1 1 31 ARG HE H -16.179 -8.762 -2.336 1.00 . A A . 40 ARG HE 1 1
14 17254 1 1 31 ARG HG2 H -14.362 -8.369 -5.333 1.00 . A A . 40 ARG HG2 1 1
14 17255 1 1 31 ARG HG3 H -15.540 -9.675 -5.187 1.00 . A A . 40 ARG HG3 1 1
14 17256 1 1 31 ARG HH11 H -13.672 -7.045 -4.036 1.00 . A A . 40 ARG HH11 1 1
14 17257 1 1 31 ARG HH12 H -14.343 -5.481 -3.712 1.00 . A A . 40 ARG HH12 1 1
14 17258 1 1 31 ARG HH21 H -17.072 -6.708 -1.903 1.00 . A A . 40 ARG HH21 1 1
14 17259 1 1 31 ARG HH22 H -16.276 -5.290 -2.498 1.00 . A A . 40 ARG HH22 1 1
14 17260 1 1 31 ARG N N -12.580 -11.373 -7.499 1.00 . A A . 40 ARG N 1 1
14 17261 1 1 31 ARG NE N -15.434 -8.364 -2.834 1.00 . A A . 40 ARG NE 1 1
14 17262 1 1 31 ARG NH1 N -14.382 -6.476 -3.621 1.00 . A A . 40 ARG NH1 1 1
14 17263 1 1 31 ARG NH2 N -16.320 -6.285 -2.407 1.00 . A A . 40 ARG NH2 1 1
14 17264 1 1 31 ARG O O -14.229 -8.364 -8.092 1.00 . A A . 40 ARG O 1 1
14 17265 1 1 32 GLN C C -11.733 -7.310 -9.666 1.00 . A A . 41 GLN C 1 1
14 17266 1 1 32 GLN CA C -11.668 -7.306 -8.142 1.00 . A A . 41 GLN CA 1 1
14 17267 1 1 32 GLN CB C -10.259 -6.929 -7.680 1.00 . A A . 41 GLN CB 1 1
14 17268 1 1 32 GLN CD C -9.192 -5.295 -6.077 1.00 . A A . 41 GLN CD 1 1
14 17269 1 1 32 GLN CG C -10.127 -5.475 -7.256 1.00 . A A . 41 GLN CG 1 1
14 17270 1 1 32 GLN H H -11.356 -9.183 -7.214 1.00 . A A . 41 GLN H 1 1
14 17271 1 1 32 GLN HA H -12.368 -6.575 -7.766 1.00 . A A . 41 GLN HA 1 1
14 17272 1 1 32 GLN HB2 H -9.989 -7.553 -6.842 1.00 . A A . 41 GLN HB2 1 1
14 17273 1 1 32 GLN HB3 H -9.568 -7.109 -8.490 1.00 . A A . 41 GLN HB3 1 1
14 17274 1 1 32 GLN HE21 H -7.887 -6.557 -6.887 1.00 . A A . 41 GLN HE21 1 1
14 17275 1 1 32 GLN HE22 H -7.432 -5.883 -5.363 1.00 . A A . 41 GLN HE22 1 1
14 17276 1 1 32 GLN HG2 H -9.746 -4.903 -8.088 1.00 . A A . 41 GLN HG2 1 1
14 17277 1 1 32 GLN HG3 H -11.104 -5.104 -6.982 1.00 . A A . 41 GLN HG3 1 1
14 17278 1 1 32 GLN N N -12.046 -8.607 -7.602 1.00 . A A . 41 GLN N 1 1
14 17279 1 1 32 GLN NE2 N -8.056 -5.981 -6.111 1.00 . A A . 41 GLN NE2 1 1
14 17280 1 1 32 GLN O O -12.251 -6.375 -10.277 1.00 . A A . 41 GLN O 1 1
14 17281 1 1 32 GLN OE1 O -9.486 -4.546 -5.144 1.00 . A A . 41 GLN OE1 1 1
14 17282 1 1 33 PHE C C -12.622 -8.488 -12.276 1.00 . A A . 42 PHE C 1 1
14 17283 1 1 33 PHE CA C -11.199 -8.490 -11.726 1.00 . A A . 42 PHE CA 1 1
14 17284 1 1 33 PHE CB C -10.480 -9.774 -12.147 1.00 . A A . 42 PHE CB 1 1
14 17285 1 1 33 PHE CD1 C -10.395 -9.403 -14.628 1.00 . A A . 42 PHE CD1 1 1
14 17286 1 1 33 PHE CD2 C -11.450 -11.380 -13.813 1.00 . A A . 42 PHE CD2 1 1
14 17287 1 1 33 PHE CE1 C -10.670 -9.787 -15.927 1.00 . A A . 42 PHE CE1 1 1
14 17288 1 1 33 PHE CE2 C -11.728 -11.770 -15.109 1.00 . A A . 42 PHE CE2 1 1
14 17289 1 1 33 PHE CG C -10.781 -10.194 -13.557 1.00 . A A . 42 PHE CG 1 1
14 17290 1 1 33 PHE CZ C -11.339 -10.972 -16.168 1.00 . A A . 42 PHE CZ 1 1
14 17291 1 1 33 PHE H H -10.804 -9.079 -9.731 1.00 . A A . 42 PHE H 1 1
14 17292 1 1 33 PHE HA H -10.668 -7.642 -12.129 1.00 . A A . 42 PHE HA 1 1
14 17293 1 1 33 PHE HB2 H -9.414 -9.623 -12.067 1.00 . A A . 42 PHE HB2 1 1
14 17294 1 1 33 PHE HB3 H -10.777 -10.576 -11.490 1.00 . A A . 42 PHE HB3 1 1
14 17295 1 1 33 PHE HD1 H -9.872 -8.476 -14.440 1.00 . A A . 42 PHE HD1 1 1
14 17296 1 1 33 PHE HD2 H -11.756 -12.005 -12.986 1.00 . A A . 42 PHE HD2 1 1
14 17297 1 1 33 PHE HE1 H -10.364 -9.161 -16.751 1.00 . A A . 42 PHE HE1 1 1
14 17298 1 1 33 PHE HE2 H -12.251 -12.696 -15.295 1.00 . A A . 42 PHE HE2 1 1
14 17299 1 1 33 PHE HZ H -11.554 -11.274 -17.181 1.00 . A A . 42 PHE HZ 1 1
14 17300 1 1 33 PHE N N -11.203 -8.366 -10.273 1.00 . A A . 42 PHE N 1 1
14 17301 1 1 33 PHE O O -12.924 -7.793 -13.247 1.00 . A A . 42 PHE O 1 1
14 17302 1 1 34 LYS C C -15.612 -8.038 -11.838 1.00 . A A . 43 LYS C 1 1
14 17303 1 1 34 LYS CA C -14.886 -9.359 -12.072 1.00 . A A . 43 LYS CA 1 1
14 17304 1 1 34 LYS CB C -15.599 -10.485 -11.320 1.00 . A A . 43 LYS CB 1 1
14 17305 1 1 34 LYS CD C -17.826 -9.708 -10.455 1.00 . A A . 43 LYS CD 1 1
14 17306 1 1 34 LYS CE C -18.806 -10.579 -9.685 1.00 . A A . 43 LYS CE 1 1
14 17307 1 1 34 LYS CG C -17.103 -10.501 -11.531 1.00 . A A . 43 LYS CG 1 1
14 17308 1 1 34 LYS H H -13.193 -9.800 -10.880 1.00 . A A . 43 LYS H 1 1
14 17309 1 1 34 LYS HA H -14.898 -9.580 -13.129 1.00 . A A . 43 LYS HA 1 1
14 17310 1 1 34 LYS HB2 H -15.199 -11.432 -11.651 1.00 . A A . 43 LYS HB2 1 1
14 17311 1 1 34 LYS HB3 H -15.406 -10.373 -10.262 1.00 . A A . 43 LYS HB3 1 1
14 17312 1 1 34 LYS HD2 H -17.098 -9.308 -9.765 1.00 . A A . 43 LYS HD2 1 1
14 17313 1 1 34 LYS HD3 H -18.367 -8.897 -10.921 1.00 . A A . 43 LYS HD3 1 1
14 17314 1 1 34 LYS HE2 H -19.651 -10.796 -10.320 1.00 . A A . 43 LYS HE2 1 1
14 17315 1 1 34 LYS HE3 H -18.313 -11.502 -9.416 1.00 . A A . 43 LYS HE3 1 1
14 17316 1 1 34 LYS HG2 H -17.326 -10.067 -12.494 1.00 . A A . 43 LYS HG2 1 1
14 17317 1 1 34 LYS HG3 H -17.450 -11.525 -11.506 1.00 . A A . 43 LYS HG3 1 1
14 17318 1 1 34 LYS HZ1 H -18.764 -10.262 -7.621 1.00 . A A . 43 LYS HZ1 1 1
14 17319 1 1 34 LYS HZ2 H -20.301 -10.101 -8.307 1.00 . A A . 43 LYS HZ2 1 1
14 17320 1 1 34 LYS HZ3 H -19.149 -8.881 -8.518 1.00 . A A . 43 LYS HZ3 1 1
14 17321 1 1 34 LYS N N -13.494 -9.270 -11.648 1.00 . A A . 43 LYS N 1 1
14 17322 1 1 34 LYS NZ N -19.289 -9.909 -8.446 1.00 . A A . 43 LYS NZ 1 1
14 17323 1 1 34 LYS O O -16.509 -7.669 -12.596 1.00 . A A . 43 LYS O 1 1
14 17324 1 1 35 ARG C C -15.299 -4.941 -11.356 1.00 . A A . 44 ARG C 1 1
14 17325 1 1 35 ARG CA C -15.830 -6.050 -10.452 1.00 . A A . 44 ARG CA 1 1
14 17326 1 1 35 ARG CB C -15.563 -5.699 -8.987 1.00 . A A . 44 ARG CB 1 1
14 17327 1 1 35 ARG CD C -15.118 -3.285 -8.446 1.00 . A A . 44 ARG CD 1 1
14 17328 1 1 35 ARG CG C -16.173 -4.374 -8.557 1.00 . A A . 44 ARG CG 1 1
14 17329 1 1 35 ARG CZ C -16.445 -1.300 -7.863 1.00 . A A . 44 ARG CZ 1 1
14 17330 1 1 35 ARG H H -14.496 -7.676 -10.218 1.00 . A A . 44 ARG H 1 1
14 17331 1 1 35 ARG HA H -16.895 -6.142 -10.603 1.00 . A A . 44 ARG HA 1 1
14 17332 1 1 35 ARG HB2 H -15.974 -6.478 -8.361 1.00 . A A . 44 ARG HB2 1 1
14 17333 1 1 35 ARG HB3 H -14.497 -5.647 -8.830 1.00 . A A . 44 ARG HB3 1 1
14 17334 1 1 35 ARG HD2 H -14.710 -3.298 -7.446 1.00 . A A . 44 ARG HD2 1 1
14 17335 1 1 35 ARG HD3 H -14.332 -3.490 -9.158 1.00 . A A . 44 ARG HD3 1 1
14 17336 1 1 35 ARG HE H -15.449 -1.542 -9.573 1.00 . A A . 44 ARG HE 1 1
14 17337 1 1 35 ARG HG2 H -16.909 -4.073 -9.288 1.00 . A A . 44 ARG HG2 1 1
14 17338 1 1 35 ARG HG3 H -16.649 -4.503 -7.596 1.00 . A A . 44 ARG HG3 1 1
14 17339 1 1 35 ARG HH11 H -16.412 -2.745 -6.451 1.00 . A A . 44 ARG HH11 1 1
14 17340 1 1 35 ARG HH12 H -17.344 -1.340 -6.053 1.00 . A A . 44 ARG HH12 1 1
14 17341 1 1 35 ARG HH21 H -16.673 0.313 -9.060 1.00 . A A . 44 ARG HH21 1 1
14 17342 1 1 35 ARG HH22 H -17.493 0.399 -7.538 1.00 . A A . 44 ARG HH22 1 1
14 17343 1 1 35 ARG N N -15.217 -7.330 -10.785 1.00 . A A . 44 ARG N 1 1
14 17344 1 1 35 ARG NE N -15.669 -1.960 -8.715 1.00 . A A . 44 ARG NE 1 1
14 17345 1 1 35 ARG NH1 N -16.760 -1.839 -6.693 1.00 . A A . 44 ARG NH1 1 1
14 17346 1 1 35 ARG NH2 N -16.908 -0.097 -8.180 1.00 . A A . 44 ARG NH2 1 1
14 17347 1 1 35 ARG O O -15.964 -3.927 -11.565 1.00 . A A . 44 ARG O 1 1
14 17348 1 1 36 GLU C C -13.741 -4.496 -14.232 1.00 . A A . 45 GLU C 1 1
14 17349 1 1 36 GLU CA C -13.478 -4.158 -12.768 1.00 . A A . 45 GLU CA 1 1
14 17350 1 1 36 GLU CB C -11.971 -4.090 -12.512 1.00 . A A . 45 GLU CB 1 1
14 17351 1 1 36 GLU CD C -11.666 -2.128 -10.950 1.00 . A A . 45 GLU CD 1 1
14 17352 1 1 36 GLU CG C -11.612 -3.635 -11.107 1.00 . A A . 45 GLU CG 1 1
14 17353 1 1 36 GLU H H -13.616 -5.971 -11.683 1.00 . A A . 45 GLU H 1 1
14 17354 1 1 36 GLU HA H -13.915 -3.196 -12.549 1.00 . A A . 45 GLU HA 1 1
14 17355 1 1 36 GLU HB2 H -11.546 -5.070 -12.671 1.00 . A A . 45 GLU HB2 1 1
14 17356 1 1 36 GLU HB3 H -11.530 -3.398 -13.214 1.00 . A A . 45 GLU HB3 1 1
14 17357 1 1 36 GLU HG2 H -12.307 -4.080 -10.410 1.00 . A A . 45 GLU HG2 1 1
14 17358 1 1 36 GLU HG3 H -10.611 -3.971 -10.878 1.00 . A A . 45 GLU HG3 1 1
14 17359 1 1 36 GLU N N -14.097 -5.142 -11.887 1.00 . A A . 45 GLU N 1 1
14 17360 1 1 36 GLU O O -13.519 -3.674 -15.121 1.00 . A A . 45 GLU O 1 1
14 17361 1 1 36 GLU OE1 O -12.729 -1.612 -10.545 1.00 . A A . 45 GLU OE1 1 1
14 17362 1 1 36 GLU OE2 O -10.646 -1.465 -11.231 1.00 . A A . 45 GLU OE2 1 1
14 17363 1 1 37 VAL C C -16.002 -6.059 -16.133 1.00 . A A . 46 VAL C 1 1
14 17364 1 1 37 VAL CA C -14.511 -6.162 -15.832 1.00 . A A . 46 VAL CA 1 1
14 17365 1 1 37 VAL CB C -14.053 -7.615 -16.055 1.00 . A A . 46 VAL CB 1 1
14 17366 1 1 37 VAL CG1 C -15.075 -8.590 -15.491 1.00 . A A . 46 VAL CG1 1 1
14 17367 1 1 37 VAL CG2 C -13.813 -7.877 -17.534 1.00 . A A . 46 VAL CG2 1 1
14 17368 1 1 37 VAL H H -14.373 -6.325 -13.726 1.00 . A A . 46 VAL H 1 1
14 17369 1 1 37 VAL HA H -13.970 -5.527 -16.519 1.00 . A A . 46 VAL HA 1 1
14 17370 1 1 37 VAL HB H -13.121 -7.762 -15.529 1.00 . A A . 46 VAL HB 1 1
14 17371 1 1 37 VAL HG11 H -15.832 -8.789 -16.236 1.00 . A A . 46 VAL HG11 1 1
14 17372 1 1 37 VAL HG12 H -14.583 -9.513 -15.221 1.00 . A A . 46 VAL HG12 1 1
14 17373 1 1 37 VAL HG13 H -15.539 -8.159 -14.616 1.00 . A A . 46 VAL HG13 1 1
14 17374 1 1 37 VAL HG21 H -14.360 -8.758 -17.836 1.00 . A A . 46 VAL HG21 1 1
14 17375 1 1 37 VAL HG22 H -14.152 -7.028 -18.110 1.00 . A A . 46 VAL HG22 1 1
14 17376 1 1 37 VAL HG23 H -12.759 -8.031 -17.707 1.00 . A A . 46 VAL HG23 1 1
14 17377 1 1 37 VAL N N -14.216 -5.714 -14.476 1.00 . A A . 46 VAL N 1 1
14 17378 1 1 37 VAL O O -16.404 -5.922 -17.288 1.00 . A A . 46 VAL O 1 1
14 17379 1 1 38 ALA C C -18.672 -4.694 -15.838 1.00 . A A . 47 ALA C 1 1
14 17380 1 1 38 ALA CA C -18.264 -6.035 -15.238 1.00 . A A . 47 ALA CA 1 1
14 17381 1 1 38 ALA CB C -18.950 -6.246 -13.896 1.00 . A A . 47 ALA CB 1 1
14 17382 1 1 38 ALA H H -16.436 -6.233 -14.190 1.00 . A A . 47 ALA H 1 1
14 17383 1 1 38 ALA HA H -18.579 -6.826 -15.903 1.00 . A A . 47 ALA HA 1 1
14 17384 1 1 38 ALA HB1 H -18.618 -5.488 -13.200 1.00 . A A . 47 ALA HB1 1 1
14 17385 1 1 38 ALA HB2 H -20.019 -6.174 -14.023 1.00 . A A . 47 ALA HB2 1 1
14 17386 1 1 38 ALA HB3 H -18.697 -7.223 -13.512 1.00 . A A . 47 ALA HB3 1 1
14 17387 1 1 38 ALA N N -16.817 -6.124 -15.086 1.00 . A A . 47 ALA N 1 1
14 17388 1 1 38 ALA O O -19.786 -4.540 -16.338 1.00 . A A . 47 ALA O 1 1
14 17389 1 1 39 ALA C C -18.168 -2.439 -17.840 1.00 . A A . 48 ALA C 1 1
14 17390 1 1 39 ALA CA C -18.028 -2.397 -16.322 1.00 . A A . 48 ALA CA 1 1
14 17391 1 1 39 ALA CB C -16.923 -1.433 -15.918 1.00 . A A . 48 ALA CB 1 1
14 17392 1 1 39 ALA H H -16.893 -3.909 -15.371 1.00 . A A . 48 ALA H 1 1
14 17393 1 1 39 ALA HA H -18.955 -2.043 -15.895 1.00 . A A . 48 ALA HA 1 1
14 17394 1 1 39 ALA HB1 H -15.972 -1.812 -16.265 1.00 . A A . 48 ALA HB1 1 1
14 17395 1 1 39 ALA HB2 H -17.109 -0.466 -16.361 1.00 . A A . 48 ALA HB2 1 1
14 17396 1 1 39 ALA HB3 H -16.902 -1.340 -14.843 1.00 . A A . 48 ALA HB3 1 1
14 17397 1 1 39 ALA N N -17.763 -3.725 -15.783 1.00 . A A . 48 ALA N 1 1
14 17398 1 1 39 ALA O O -18.899 -1.641 -18.428 1.00 . A A . 48 ALA O 1 1
14 17399 1 1 40 LEU C C -18.171 -4.835 -20.315 1.00 . A A . 49 LEU C 1 1
14 17400 1 1 40 LEU CA C -17.509 -3.519 -19.920 1.00 . A A . 49 LEU CA 1 1
14 17401 1 1 40 LEU CB C -16.097 -3.449 -20.503 1.00 . A A . 49 LEU CB 1 1
14 17402 1 1 40 LEU CD1 C -16.203 -0.949 -20.361 1.00 . A A . 49 LEU CD1 1 1
14 17403 1 1 40 LEU CD2 C -14.710 -2.224 -18.811 1.00 . A A . 49 LEU CD2 1 1
14 17404 1 1 40 LEU CG C -15.311 -2.171 -20.209 1.00 . A A . 49 LEU CG 1 1
14 17405 1 1 40 LEU H H -16.900 -3.980 -17.946 1.00 . A A . 49 LEU H 1 1
14 17406 1 1 40 LEU HA H -18.094 -2.702 -20.316 1.00 . A A . 49 LEU HA 1 1
14 17407 1 1 40 LEU HB2 H -15.535 -4.281 -20.108 1.00 . A A . 49 LEU HB2 1 1
14 17408 1 1 40 LEU HB3 H -16.178 -3.549 -21.576 1.00 . A A . 49 LEU HB3 1 1
14 17409 1 1 40 LEU HD11 H -16.925 -1.126 -21.143 1.00 . A A . 49 LEU HD11 1 1
14 17410 1 1 40 LEU HD12 H -15.598 -0.091 -20.617 1.00 . A A . 49 LEU HD12 1 1
14 17411 1 1 40 LEU HD13 H -16.718 -0.761 -19.430 1.00 . A A . 49 LEU HD13 1 1
14 17412 1 1 40 LEU HD21 H -14.948 -3.173 -18.354 1.00 . A A . 49 LEU HD21 1 1
14 17413 1 1 40 LEU HD22 H -15.120 -1.424 -18.213 1.00 . A A . 49 LEU HD22 1 1
14 17414 1 1 40 LEU HD23 H -13.638 -2.114 -18.876 1.00 . A A . 49 LEU HD23 1 1
14 17415 1 1 40 LEU HG H -14.500 -2.083 -20.919 1.00 . A A . 49 LEU HG 1 1
14 17416 1 1 40 LEU N N -17.464 -3.373 -18.469 1.00 . A A . 49 LEU N 1 1
14 17417 1 1 40 LEU O O -18.696 -4.970 -21.420 1.00 . A A . 49 LEU O 1 1
14 17418 1 1 41 ASP C C -20.117 -7.209 -18.999 1.00 . A A . 50 ASP C 1 1
14 17419 1 1 41 ASP CA C -18.744 -7.106 -19.655 1.00 . A A . 50 ASP CA 1 1
14 17420 1 1 41 ASP CB C -17.832 -8.219 -19.136 1.00 . A A . 50 ASP CB 1 1
14 17421 1 1 41 ASP CG C -18.312 -9.598 -19.544 1.00 . A A . 50 ASP CG 1 1
14 17422 1 1 41 ASP H H -17.710 -5.633 -18.541 1.00 . A A . 50 ASP H 1 1
14 17423 1 1 41 ASP HA H -18.860 -7.218 -20.723 1.00 . A A . 50 ASP HA 1 1
14 17424 1 1 41 ASP HB2 H -16.837 -8.074 -19.529 1.00 . A A . 50 ASP HB2 1 1
14 17425 1 1 41 ASP HB3 H -17.799 -8.174 -18.057 1.00 . A A . 50 ASP HB3 1 1
14 17426 1 1 41 ASP N N -18.144 -5.801 -19.404 1.00 . A A . 50 ASP N 1 1
14 17427 1 1 41 ASP O O -20.241 -7.389 -17.788 1.00 . A A . 50 ASP O 1 1
14 17428 1 1 41 ASP OD1 O -19.421 -9.990 -19.125 1.00 . A A . 50 ASP OD1 1 1
14 17429 1 1 41 ASP OD2 O -17.578 -10.286 -20.284 1.00 . A A . 50 ASP OD2 1 1
14 17430 1 1 42 PRO C C -22.939 -8.571 -18.888 1.00 . A A . 51 PRO C 1 1
14 17431 1 1 42 PRO CA C -22.557 -7.165 -19.338 1.00 . A A . 51 PRO CA 1 1
14 17432 1 1 42 PRO CB C -23.379 -6.754 -20.562 1.00 . A A . 51 PRO CB 1 1
14 17433 1 1 42 PRO CD C -21.100 -6.874 -21.271 1.00 . A A . 51 PRO CD 1 1
14 17434 1 1 42 PRO CG C -22.516 -7.090 -21.728 1.00 . A A . 51 PRO CG 1 1
14 17435 1 1 42 PRO HA H -22.736 -6.469 -18.531 1.00 . A A . 51 PRO HA 1 1
14 17436 1 1 42 PRO HB2 H -24.305 -7.311 -20.580 1.00 . A A . 51 PRO HB2 1 1
14 17437 1 1 42 PRO HB3 H -23.591 -5.696 -20.519 1.00 . A A . 51 PRO HB3 1 1
14 17438 1 1 42 PRO HD2 H -20.440 -7.592 -21.735 1.00 . A A . 51 PRO HD2 1 1
14 17439 1 1 42 PRO HD3 H -20.781 -5.866 -21.495 1.00 . A A . 51 PRO HD3 1 1
14 17440 1 1 42 PRO HG2 H -22.666 -8.121 -22.011 1.00 . A A . 51 PRO HG2 1 1
14 17441 1 1 42 PRO HG3 H -22.747 -6.436 -22.556 1.00 . A A . 51 PRO HG3 1 1
14 17442 1 1 42 PRO N N -21.174 -7.090 -19.817 1.00 . A A . 51 PRO N 1 1
14 17443 1 1 42 PRO O O -23.851 -8.748 -18.079 1.00 . A A . 51 PRO O 1 1
14 17444 1 1 43 ILE C C -22.029 -11.269 -17.651 1.00 . A A . 52 ILE C 1 1
14 17445 1 1 43 ILE CA C -22.502 -10.958 -19.066 1.00 . A A . 52 ILE CA 1 1
14 17446 1 1 43 ILE CB C -21.817 -11.926 -20.049 1.00 . A A . 52 ILE CB 1 1
14 17447 1 1 43 ILE CD1 C -21.425 -12.349 -22.528 1.00 . A A . 52 ILE CD1 1 1
14 17448 1 1 43 ILE CG1 C -22.233 -11.607 -21.487 1.00 . A A . 52 ILE CG1 1 1
14 17449 1 1 43 ILE CG2 C -22.161 -13.366 -19.700 1.00 . A A . 52 ILE CG2 1 1
14 17450 1 1 43 ILE H H -21.523 -9.363 -20.055 1.00 . A A . 52 ILE H 1 1
14 17451 1 1 43 ILE HA H -23.570 -11.117 -19.121 1.00 . A A . 52 ILE HA 1 1
14 17452 1 1 43 ILE HB H -20.749 -11.803 -19.955 1.00 . A A . 52 ILE HB 1 1
14 17453 1 1 43 ILE HD11 H -20.395 -12.407 -22.211 1.00 . A A . 52 ILE HD11 1 1
14 17454 1 1 43 ILE HD12 H -21.822 -13.346 -22.649 1.00 . A A . 52 ILE HD12 1 1
14 17455 1 1 43 ILE HD13 H -21.483 -11.823 -23.470 1.00 . A A . 52 ILE HD13 1 1
14 17456 1 1 43 ILE HG12 H -23.270 -11.870 -21.622 1.00 . A A . 52 ILE HG12 1 1
14 17457 1 1 43 ILE HG13 H -22.109 -10.548 -21.662 1.00 . A A . 52 ILE HG13 1 1
14 17458 1 1 43 ILE HG21 H -23.046 -13.385 -19.081 1.00 . A A . 52 ILE HG21 1 1
14 17459 1 1 43 ILE HG22 H -22.346 -13.922 -20.607 1.00 . A A . 52 ILE HG22 1 1
14 17460 1 1 43 ILE HG23 H -21.338 -13.814 -19.164 1.00 . A A . 52 ILE HG23 1 1
14 17461 1 1 43 ILE N N -22.237 -9.568 -19.416 1.00 . A A . 52 ILE N 1 1
14 17462 1 1 43 ILE O O -21.028 -10.725 -17.187 1.00 . A A . 52 ILE O 1 1
14 17463 1 1 44 ASN C C -21.094 -13.308 -15.577 1.00 . A A . 53 ASN C 1 1
14 17464 1 1 44 ASN CA C -22.409 -12.535 -15.606 1.00 . A A . 53 ASN CA 1 1
14 17465 1 1 44 ASN CB C -23.526 -13.382 -14.994 1.00 . A A . 53 ASN CB 1 1
14 17466 1 1 44 ASN CG C -24.412 -12.583 -14.058 1.00 . A A . 53 ASN CG 1 1
14 17467 1 1 44 ASN H H -23.543 -12.549 -17.394 1.00 . A A . 53 ASN H 1 1
14 17468 1 1 44 ASN HA H -22.295 -11.632 -15.026 1.00 . A A . 53 ASN HA 1 1
14 17469 1 1 44 ASN HB2 H -24.141 -13.782 -15.787 1.00 . A A . 53 ASN HB2 1 1
14 17470 1 1 44 ASN HB3 H -23.088 -14.197 -14.438 1.00 . A A . 53 ASN HB3 1 1
14 17471 1 1 44 ASN HD21 H -25.242 -14.255 -13.376 1.00 . A A . 53 ASN HD21 1 1
14 17472 1 1 44 ASN HD22 H -25.830 -12.787 -12.680 1.00 . A A . 53 ASN HD22 1 1
14 17473 1 1 44 ASN N N -22.755 -12.149 -16.970 1.00 . A A . 53 ASN N 1 1
14 17474 1 1 44 ASN ND2 N -25.245 -13.279 -13.294 1.00 . A A . 53 ASN ND2 1 1
14 17475 1 1 44 ASN O O -20.737 -13.985 -16.543 1.00 . A A . 53 ASN O 1 1
14 17476 1 1 44 ASN OD1 O -24.347 -11.354 -14.023 1.00 . A A . 53 ASN OD1 1 1
14 17477 1 1 45 LEU C C -19.306 -15.403 -14.219 1.00 . A A . 54 LEU C 1 1
14 17478 1 1 45 LEU CA C -19.102 -13.894 -14.307 1.00 . A A . 54 LEU CA 1 1
14 17479 1 1 45 LEU CB C -18.378 -13.392 -13.056 1.00 . A A . 54 LEU CB 1 1
14 17480 1 1 45 LEU CD1 C -15.914 -13.381 -13.517 1.00 . A A . 54 LEU CD1 1 1
14 17481 1 1 45 LEU CD2 C -16.756 -14.017 -11.250 1.00 . A A . 54 LEU CD2 1 1
14 17482 1 1 45 LEU CG C -17.037 -14.056 -12.745 1.00 . A A . 54 LEU CG 1 1
14 17483 1 1 45 LEU H H -20.713 -12.650 -13.728 1.00 . A A . 54 LEU H 1 1
14 17484 1 1 45 LEU HA H -18.498 -13.675 -15.175 1.00 . A A . 54 LEU HA 1 1
14 17485 1 1 45 LEU HB2 H -18.202 -12.334 -13.179 1.00 . A A . 54 LEU HB2 1 1
14 17486 1 1 45 LEU HB3 H -19.032 -13.551 -12.211 1.00 . A A . 54 LEU HB3 1 1
14 17487 1 1 45 LEU HD11 H -15.560 -14.044 -14.291 1.00 . A A . 54 LEU HD11 1 1
14 17488 1 1 45 LEU HD12 H -15.103 -13.148 -12.843 1.00 . A A . 54 LEU HD12 1 1
14 17489 1 1 45 LEU HD13 H -16.283 -12.469 -13.964 1.00 . A A . 54 LEU HD13 1 1
14 17490 1 1 45 LEU HD21 H -17.678 -13.838 -10.716 1.00 . A A . 54 LEU HD21 1 1
14 17491 1 1 45 LEU HD22 H -16.056 -13.223 -11.035 1.00 . A A . 54 LEU HD22 1 1
14 17492 1 1 45 LEU HD23 H -16.337 -14.962 -10.937 1.00 . A A . 54 LEU HD23 1 1
14 17493 1 1 45 LEU HG H -17.076 -15.093 -13.052 1.00 . A A . 54 LEU HG 1 1
14 17494 1 1 45 LEU N N -20.378 -13.204 -14.463 1.00 . A A . 54 LEU N 1 1
14 17495 1 1 45 LEU O O -18.419 -16.180 -14.568 1.00 . A A . 54 LEU O 1 1
14 17496 1 1 46 GLU C C -21.134 -17.838 -14.977 1.00 . A A . 55 GLU C 1 1
14 17497 1 1 46 GLU CA C -20.803 -17.226 -13.619 1.00 . A A . 55 GLU CA 1 1
14 17498 1 1 46 GLU CB C -21.980 -17.417 -12.660 1.00 . A A . 55 GLU CB 1 1
14 17499 1 1 46 GLU CD C -23.045 -18.838 -10.863 1.00 . A A . 55 GLU CD 1 1
14 17500 1 1 46 GLU CG C -21.903 -18.702 -11.851 1.00 . A A . 55 GLU CG 1 1
14 17501 1 1 46 GLU H H -21.150 -15.141 -13.489 1.00 . A A . 55 GLU H 1 1
14 17502 1 1 46 GLU HA H -19.936 -17.725 -13.214 1.00 . A A . 55 GLU HA 1 1
14 17503 1 1 46 GLU HB2 H -22.009 -16.584 -11.973 1.00 . A A . 55 GLU HB2 1 1
14 17504 1 1 46 GLU HB3 H -22.896 -17.432 -13.232 1.00 . A A . 55 GLU HB3 1 1
14 17505 1 1 46 GLU HG2 H -21.933 -19.541 -12.529 1.00 . A A . 55 GLU HG2 1 1
14 17506 1 1 46 GLU HG3 H -20.971 -18.713 -11.306 1.00 . A A . 55 GLU HG3 1 1
14 17507 1 1 46 GLU N N -20.483 -15.809 -13.751 1.00 . A A . 55 GLU N 1 1
14 17508 1 1 46 GLU O O -21.245 -19.056 -15.109 1.00 . A A . 55 GLU O 1 1
14 17509 1 1 46 GLU OE1 O -24.167 -19.175 -11.296 1.00 . A A . 55 GLU OE1 1 1
14 17510 1 1 46 GLU OE2 O -22.818 -18.606 -9.657 1.00 . A A . 55 GLU OE2 1 1
14 17511 1 1 47 GLU C C -20.346 -17.831 -18.086 1.00 . A A . 56 GLU C 1 1
14 17512 1 1 47 GLU CA C -21.612 -17.439 -17.330 1.00 . A A . 56 GLU CA 1 1
14 17513 1 1 47 GLU CB C -22.361 -16.348 -18.098 1.00 . A A . 56 GLU CB 1 1
14 17514 1 1 47 GLU CD C -24.757 -17.078 -17.773 1.00 . A A . 56 GLU CD 1 1
14 17515 1 1 47 GLU CG C -23.717 -16.007 -17.504 1.00 . A A . 56 GLU CG 1 1
14 17516 1 1 47 GLU H H -21.191 -16.022 -15.814 1.00 . A A . 56 GLU H 1 1
14 17517 1 1 47 GLU HA H -22.248 -18.306 -17.244 1.00 . A A . 56 GLU HA 1 1
14 17518 1 1 47 GLU HB2 H -21.758 -15.451 -18.105 1.00 . A A . 56 GLU HB2 1 1
14 17519 1 1 47 GLU HB3 H -22.509 -16.678 -19.115 1.00 . A A . 56 GLU HB3 1 1
14 17520 1 1 47 GLU HG2 H -23.610 -15.892 -16.436 1.00 . A A . 56 GLU HG2 1 1
14 17521 1 1 47 GLU HG3 H -24.061 -15.078 -17.933 1.00 . A A . 56 GLU HG3 1 1
14 17522 1 1 47 GLU N N -21.292 -16.982 -15.982 1.00 . A A . 56 GLU N 1 1
14 17523 1 1 47 GLU O O -20.371 -18.713 -18.945 1.00 . A A . 56 GLU O 1 1
14 17524 1 1 47 GLU OE1 O -25.307 -17.102 -18.894 1.00 . A A . 56 GLU OE1 1 1
14 17525 1 1 47 GLU OE2 O -25.020 -17.892 -16.863 1.00 . A A . 56 GLU OE2 1 1
14 17526 1 1 48 TYR C C -16.896 -17.800 -17.384 1.00 . A A . 57 TYR C 1 1
14 17527 1 1 48 TYR CA C -17.966 -17.446 -18.412 1.00 . A A . 57 TYR CA 1 1
14 17528 1 1 48 TYR CB C -17.517 -16.238 -19.236 1.00 . A A . 57 TYR CB 1 1
14 17529 1 1 48 TYR CD1 C -16.082 -14.843 -17.696 1.00 . A A . 57 TYR CD1 1 1
14 17530 1 1 48 TYR CD2 C -18.213 -13.985 -18.332 1.00 . A A . 57 TYR CD2 1 1
14 17531 1 1 48 TYR CE1 C -15.848 -13.713 -16.937 1.00 . A A . 57 TYR CE1 1 1
14 17532 1 1 48 TYR CE2 C -17.987 -12.851 -17.577 1.00 . A A . 57 TYR CE2 1 1
14 17533 1 1 48 TYR CG C -17.266 -14.999 -18.407 1.00 . A A . 57 TYR CG 1 1
14 17534 1 1 48 TYR CZ C -16.804 -12.719 -16.881 1.00 . A A . 57 TYR CZ 1 1
14 17535 1 1 48 TYR H H -19.284 -16.477 -17.069 1.00 . A A . 57 TYR H 1 1
14 17536 1 1 48 TYR HA H -18.106 -18.288 -19.073 1.00 . A A . 57 TYR HA 1 1
14 17537 1 1 48 TYR HB2 H -16.601 -16.483 -19.751 1.00 . A A . 57 TYR HB2 1 1
14 17538 1 1 48 TYR HB3 H -18.281 -16.003 -19.962 1.00 . A A . 57 TYR HB3 1 1
14 17539 1 1 48 TYR HD1 H -15.335 -15.622 -17.743 1.00 . A A . 57 TYR HD1 1 1
14 17540 1 1 48 TYR HD2 H -19.139 -14.091 -18.879 1.00 . A A . 57 TYR HD2 1 1
14 17541 1 1 48 TYR HE1 H -14.922 -13.609 -16.392 1.00 . A A . 57 TYR HE1 1 1
14 17542 1 1 48 TYR HE2 H -18.735 -12.073 -17.532 1.00 . A A . 57 TYR HE2 1 1
14 17543 1 1 48 TYR HH H -17.114 -10.870 -16.459 1.00 . A A . 57 TYR HH 1 1
14 17544 1 1 48 TYR N N -19.241 -17.170 -17.762 1.00 . A A . 57 TYR N 1 1
14 17545 1 1 48 TYR O O -17.099 -17.644 -16.180 1.00 . A A . 57 TYR O 1 1
14 17546 1 1 48 TYR OH O -16.576 -11.592 -16.125 1.00 . A A . 57 TYR OH 1 1
14 17547 1 1 49 VAL C C -13.317 -18.167 -17.551 1.00 . A A . 58 VAL C 1 1
14 17548 1 1 49 VAL CA C -14.650 -18.654 -16.993 1.00 . A A . 58 VAL CA 1 1
14 17549 1 1 49 VAL CB C -14.584 -20.180 -16.795 1.00 . A A . 58 VAL CB 1 1
14 17550 1 1 49 VAL CG1 C -15.790 -20.668 -16.007 1.00 . A A . 58 VAL CG1 1 1
14 17551 1 1 49 VAL CG2 C -14.493 -20.888 -18.139 1.00 . A A . 58 VAL CG2 1 1
14 17552 1 1 49 VAL H H -15.652 -18.381 -18.838 1.00 . A A . 58 VAL H 1 1
14 17553 1 1 49 VAL HA H -14.815 -18.194 -16.030 1.00 . A A . 58 VAL HA 1 1
14 17554 1 1 49 VAL HB H -13.694 -20.411 -16.229 1.00 . A A . 58 VAL HB 1 1
14 17555 1 1 49 VAL HG11 H -15.493 -20.877 -14.989 1.00 . A A . 58 VAL HG11 1 1
14 17556 1 1 49 VAL HG12 H -16.556 -19.907 -16.011 1.00 . A A . 58 VAL HG12 1 1
14 17557 1 1 49 VAL HG13 H -16.175 -21.570 -16.460 1.00 . A A . 58 VAL HG13 1 1
14 17558 1 1 49 VAL HG21 H -15.476 -21.224 -18.435 1.00 . A A . 58 VAL HG21 1 1
14 17559 1 1 49 VAL HG22 H -14.108 -20.204 -18.881 1.00 . A A . 58 VAL HG22 1 1
14 17560 1 1 49 VAL HG23 H -13.832 -21.737 -18.055 1.00 . A A . 58 VAL HG23 1 1
14 17561 1 1 49 VAL N N -15.754 -18.279 -17.868 1.00 . A A . 58 VAL N 1 1
14 17562 1 1 49 VAL O O -13.161 -18.001 -18.761 1.00 . A A . 58 VAL O 1 1
14 17563 1 1 50 VAL C C -9.937 -18.332 -16.443 1.00 . A A . 59 VAL C 1 1
14 17564 1 1 50 VAL CA C -11.035 -17.475 -17.064 1.00 . A A . 59 VAL CA 1 1
14 17565 1 1 50 VAL CB C -10.812 -16.005 -16.663 1.00 . A A . 59 VAL CB 1 1
14 17566 1 1 50 VAL CG1 C -10.832 -15.855 -15.149 1.00 . A A . 59 VAL CG1 1 1
14 17567 1 1 50 VAL CG2 C -9.503 -15.488 -17.240 1.00 . A A . 59 VAL CG2 1 1
14 17568 1 1 50 VAL H H -12.540 -18.092 -15.710 1.00 . A A . 59 VAL H 1 1
14 17569 1 1 50 VAL HA H -10.969 -17.547 -18.140 1.00 . A A . 59 VAL HA 1 1
14 17570 1 1 50 VAL HB H -11.619 -15.415 -17.071 1.00 . A A . 59 VAL HB 1 1
14 17571 1 1 50 VAL HG11 H -11.226 -14.883 -14.889 1.00 . A A . 59 VAL HG11 1 1
14 17572 1 1 50 VAL HG12 H -11.457 -16.624 -14.719 1.00 . A A . 59 VAL HG12 1 1
14 17573 1 1 50 VAL HG13 H -9.827 -15.950 -14.764 1.00 . A A . 59 VAL HG13 1 1
14 17574 1 1 50 VAL HG21 H -9.700 -14.957 -18.159 1.00 . A A . 59 VAL HG21 1 1
14 17575 1 1 50 VAL HG22 H -9.035 -14.819 -16.532 1.00 . A A . 59 VAL HG22 1 1
14 17576 1 1 50 VAL HG23 H -8.843 -16.319 -17.438 1.00 . A A . 59 VAL HG23 1 1
14 17577 1 1 50 VAL N N -12.356 -17.941 -16.661 1.00 . A A . 59 VAL N 1 1
14 17578 1 1 50 VAL O O -9.953 -18.606 -15.244 1.00 . A A . 59 VAL O 1 1
14 17579 1 1 51 ASN C C -6.633 -18.730 -16.548 1.00 . A A . 60 ASN C 1 1
14 17580 1 1 51 ASN CA C -7.876 -19.577 -16.800 1.00 . A A . 60 ASN CA 1 1
14 17581 1 1 51 ASN CB C -7.562 -20.672 -17.822 1.00 . A A . 60 ASN CB 1 1
14 17582 1 1 51 ASN CG C -7.019 -20.111 -19.122 1.00 . A A . 60 ASN CG 1 1
14 17583 1 1 51 ASN H H -9.025 -18.500 -18.214 1.00 . A A . 60 ASN H 1 1
14 17584 1 1 51 ASN HA H -8.177 -20.039 -15.872 1.00 . A A . 60 ASN HA 1 1
14 17585 1 1 51 ASN HB2 H -6.824 -21.343 -17.406 1.00 . A A . 60 ASN HB2 1 1
14 17586 1 1 51 ASN HB3 H -8.464 -21.225 -18.038 1.00 . A A . 60 ASN HB3 1 1
14 17587 1 1 51 ASN HD21 H -6.248 -21.882 -19.593 1.00 . A A . 60 ASN HD21 1 1
14 17588 1 1 51 ASN HD22 H -5.989 -20.620 -20.744 1.00 . A A . 60 ASN HD22 1 1
14 17589 1 1 51 ASN N N -8.983 -18.751 -17.268 1.00 . A A . 60 ASN N 1 1
14 17590 1 1 51 ASN ND2 N -6.351 -20.957 -19.898 1.00 . A A . 60 ASN ND2 1 1
14 17591 1 1 51 ASN O O -6.371 -17.764 -17.267 1.00 . A A . 60 ASN O 1 1
14 17592 1 1 51 ASN OD1 O -7.199 -18.931 -19.425 1.00 . A A . 60 ASN OD1 1 1
14 17593 1 1 52 HIS C C -3.416 -19.213 -15.473 1.00 . A A . 61 HIS C 1 1
14 17594 1 1 52 HIS CA C -4.653 -18.371 -15.177 1.00 . A A . 61 HIS CA 1 1
14 17595 1 1 52 HIS CB C -4.674 -17.974 -13.701 1.00 . A A . 61 HIS CB 1 1
14 17596 1 1 52 HIS CD2 C -4.423 -20.101 -12.238 1.00 . A A . 61 HIS CD2 1 1
14 17597 1 1 52 HIS CE1 C -6.502 -20.273 -11.564 1.00 . A A . 61 HIS CE1 1 1
14 17598 1 1 52 HIS CG C -5.116 -19.078 -12.790 1.00 . A A . 61 HIS CG 1 1
14 17599 1 1 52 HIS H H -6.132 -19.875 -14.989 1.00 . A A . 61 HIS H 1 1
14 17600 1 1 52 HIS HA H -4.617 -17.477 -15.781 1.00 . A A . 61 HIS HA 1 1
14 17601 1 1 52 HIS HB2 H -3.680 -17.676 -13.402 1.00 . A A . 61 HIS HB2 1 1
14 17602 1 1 52 HIS HB3 H -5.350 -17.142 -13.568 1.00 . A A . 61 HIS HB3 1 1
14 17603 1 1 52 HIS HD1 H -7.162 -18.623 -12.576 1.00 . A A . 61 HIS HD1 1 1
14 17604 1 1 52 HIS HD2 H -3.370 -20.307 -12.368 1.00 . A A . 61 HIS HD2 1 1
14 17605 1 1 52 HIS HE1 H -7.398 -20.626 -11.074 1.00 . A A . 61 HIS HE1 1 1
14 17606 1 1 52 HIS N N -5.870 -19.097 -15.524 1.00 . A A . 61 HIS N 1 1
14 17607 1 1 52 HIS ND1 N -6.415 -19.215 -12.349 1.00 . A A . 61 HIS ND1 1 1
14 17608 1 1 52 HIS NE2 N -5.307 -20.829 -11.480 1.00 . A A . 61 HIS NE2 1 1
14 17609 1 1 52 HIS O O -3.240 -20.293 -14.909 1.00 . A A . 61 HIS O 1 1
14 17610 1 1 53 GLU C C -1.659 -20.831 -17.217 1.00 . A A . 62 GLU C 1 1
14 17611 1 1 53 GLU CA C -1.343 -19.420 -16.731 1.00 . A A . 62 GLU CA 1 1
14 17612 1 1 53 GLU CB C -0.382 -19.482 -15.542 1.00 . A A . 62 GLU CB 1 1
14 17613 1 1 53 GLU CD C 2.011 -19.792 -14.793 1.00 . A A . 62 GLU CD 1 1
14 17614 1 1 53 GLU CG C 1.084 -19.444 -15.941 1.00 . A A . 62 GLU CG 1 1
14 17615 1 1 53 GLU H H -2.758 -17.846 -16.776 1.00 . A A . 62 GLU H 1 1
14 17616 1 1 53 GLU HA H -0.873 -18.872 -17.533 1.00 . A A . 62 GLU HA 1 1
14 17617 1 1 53 GLU HB2 H -0.579 -18.643 -14.891 1.00 . A A . 62 GLU HB2 1 1
14 17618 1 1 53 GLU HB3 H -0.561 -20.398 -14.998 1.00 . A A . 62 GLU HB3 1 1
14 17619 1 1 53 GLU HG2 H 1.244 -20.152 -16.740 1.00 . A A . 62 GLU HG2 1 1
14 17620 1 1 53 GLU HG3 H 1.323 -18.450 -16.289 1.00 . A A . 62 GLU HG3 1 1
14 17621 1 1 53 GLU N N -2.563 -18.712 -16.360 1.00 . A A . 62 GLU N 1 1
14 17622 1 1 53 GLU O O -0.874 -21.758 -17.021 1.00 . A A . 62 GLU O 1 1
14 17623 1 1 53 GLU OE1 O 1.983 -19.075 -13.770 1.00 . A A . 62 GLU OE1 1 1
14 17624 1 1 53 GLU OE2 O 2.763 -20.781 -14.916 1.00 . A A . 62 GLU OE2 1 1
14 17625 1 1 54 GLY C C -3.812 -23.169 -17.278 1.00 . A A . 63 GLY C 1 1
14 17626 1 1 54 GLY CA C -3.218 -22.286 -18.358 1.00 . A A . 63 GLY CA 1 1
14 17627 1 1 54 GLY H H -3.403 -20.211 -17.981 1.00 . A A . 63 GLY H 1 1
14 17628 1 1 54 GLY HA2 H -3.951 -22.147 -19.138 1.00 . A A . 63 GLY HA2 1 1
14 17629 1 1 54 GLY HA3 H -2.352 -22.781 -18.774 1.00 . A A . 63 GLY HA3 1 1
14 17630 1 1 54 GLY N N -2.817 -20.986 -17.853 1.00 . A A . 63 GLY N 1 1
14 17631 1 1 54 GLY O O -3.977 -24.374 -17.471 1.00 . A A . 63 GLY O 1 1
14 17632 1 1 55 LYS C C -6.060 -22.719 -14.619 1.00 . A A . 64 LYS C 1 1
14 17633 1 1 55 LYS CA C -4.712 -23.308 -15.020 1.00 . A A . 64 LYS CA 1 1
14 17634 1 1 55 LYS CB C -3.759 -23.292 -13.823 1.00 . A A . 64 LYS CB 1 1
14 17635 1 1 55 LYS CD C -1.681 -24.632 -14.263 1.00 . A A . 64 LYS CD 1 1
14 17636 1 1 55 LYS CE C -1.117 -26.042 -14.342 1.00 . A A . 64 LYS CE 1 1
14 17637 1 1 55 LYS CG C -3.046 -24.613 -13.596 1.00 . A A . 64 LYS CG 1 1
14 17638 1 1 55 LYS H H -3.977 -21.606 -16.043 1.00 . A A . 64 LYS H 1 1
14 17639 1 1 55 LYS HA H -4.859 -24.329 -15.339 1.00 . A A . 64 LYS HA 1 1
14 17640 1 1 55 LYS HB2 H -3.014 -22.526 -13.981 1.00 . A A . 64 LYS HB2 1 1
14 17641 1 1 55 LYS HB3 H -4.324 -23.054 -12.933 1.00 . A A . 64 LYS HB3 1 1
14 17642 1 1 55 LYS HD2 H -1.773 -24.237 -15.264 1.00 . A A . 64 LYS HD2 1 1
14 17643 1 1 55 LYS HD3 H -1.002 -24.014 -13.691 1.00 . A A . 64 LYS HD3 1 1
14 17644 1 1 55 LYS HE2 H -0.444 -26.194 -13.512 1.00 . A A . 64 LYS HE2 1 1
14 17645 1 1 55 LYS HE3 H -1.934 -26.746 -14.275 1.00 . A A . 64 LYS HE3 1 1
14 17646 1 1 55 LYS HG2 H -2.917 -24.765 -12.534 1.00 . A A . 64 LYS HG2 1 1
14 17647 1 1 55 LYS HG3 H -3.647 -25.412 -14.005 1.00 . A A . 64 LYS HG3 1 1
14 17648 1 1 55 LYS HZ1 H 0.516 -25.746 -15.609 1.00 . A A . 64 LYS HZ1 1 1
14 17649 1 1 55 LYS HZ2 H -0.952 -25.956 -16.422 1.00 . A A . 64 LYS HZ2 1 1
14 17650 1 1 55 LYS HZ3 H -0.172 -27.287 -15.728 1.00 . A A . 64 LYS HZ3 1 1
14 17651 1 1 55 LYS N N -4.133 -22.570 -16.137 1.00 . A A . 64 LYS N 1 1
14 17652 1 1 55 LYS NZ N -0.380 -26.275 -15.614 1.00 . A A . 64 LYS NZ 1 1
14 17653 1 1 55 LYS O O -6.165 -21.528 -14.321 1.00 . A A . 64 LYS O 1 1
14 17654 1 1 56 LEU C C -8.879 -23.771 -12.940 1.00 . A A . 65 LEU C 1 1
14 17655 1 1 56 LEU CA C -8.432 -23.121 -14.245 1.00 . A A . 65 LEU CA 1 1
14 17656 1 1 56 LEU CB C -9.422 -23.458 -15.361 1.00 . A A . 65 LEU CB 1 1
14 17657 1 1 56 LEU CD1 C -10.421 -25.346 -16.675 1.00 . A A . 65 LEU CD1 1 1
14 17658 1 1 56 LEU CD2 C -8.178 -24.435 -17.306 1.00 . A A . 65 LEU CD2 1 1
14 17659 1 1 56 LEU CG C -9.130 -24.731 -16.156 1.00 . A A . 65 LEU CG 1 1
14 17660 1 1 56 LEU H H -6.944 -24.496 -14.859 1.00 . A A . 65 LEU H 1 1
14 17661 1 1 56 LEU HA H -8.406 -22.050 -14.110 1.00 . A A . 65 LEU HA 1 1
14 17662 1 1 56 LEU HB2 H -10.399 -23.565 -14.915 1.00 . A A . 65 LEU HB2 1 1
14 17663 1 1 56 LEU HB3 H -9.433 -22.629 -16.054 1.00 . A A . 65 LEU HB3 1 1
14 17664 1 1 56 LEU HD11 H -10.548 -25.090 -17.715 1.00 . A A . 65 LEU HD11 1 1
14 17665 1 1 56 LEU HD12 H -11.255 -24.964 -16.105 1.00 . A A . 65 LEU HD12 1 1
14 17666 1 1 56 LEU HD13 H -10.375 -26.420 -16.570 1.00 . A A . 65 LEU HD13 1 1
14 17667 1 1 56 LEU HD21 H -8.275 -25.203 -18.059 1.00 . A A . 65 LEU HD21 1 1
14 17668 1 1 56 LEU HD22 H -7.163 -24.418 -16.938 1.00 . A A . 65 LEU HD22 1 1
14 17669 1 1 56 LEU HD23 H -8.422 -23.476 -17.737 1.00 . A A . 65 LEU HD23 1 1
14 17670 1 1 56 LEU HG H -8.655 -25.453 -15.506 1.00 . A A . 65 LEU HG 1 1
14 17671 1 1 56 LEU N N -7.089 -23.559 -14.612 1.00 . A A . 65 LEU N 1 1
14 17672 1 1 56 LEU O O -9.050 -24.989 -12.866 1.00 . A A . 65 LEU O 1 1
14 17673 1 1 57 LEU C C -11.020 -23.513 -10.526 1.00 . A A . 66 LEU C 1 1
14 17674 1 1 57 LEU CA C -9.498 -23.446 -10.608 1.00 . A A . 66 LEU CA 1 1
14 17675 1 1 57 LEU CB C -8.955 -22.548 -9.495 1.00 . A A . 66 LEU CB 1 1
14 17676 1 1 57 LEU CD1 C -7.972 -24.272 -7.965 1.00 . A A . 66 LEU CD1 1 1
14 17677 1 1 57 LEU CD2 C -6.593 -23.320 -9.822 1.00 . A A . 66 LEU CD2 1 1
14 17678 1 1 57 LEU CG C -7.683 -23.034 -8.800 1.00 . A A . 66 LEU CG 1 1
14 17679 1 1 57 LEU H H -8.916 -21.991 -12.031 1.00 . A A . 66 LEU H 1 1
14 17680 1 1 57 LEU HA H -9.099 -24.441 -10.483 1.00 . A A . 66 LEU HA 1 1
14 17681 1 1 57 LEU HB2 H -8.748 -21.579 -9.924 1.00 . A A . 66 LEU HB2 1 1
14 17682 1 1 57 LEU HB3 H -9.727 -22.449 -8.745 1.00 . A A . 66 LEU HB3 1 1
14 17683 1 1 57 LEU HD11 H -7.662 -25.153 -8.508 1.00 . A A . 66 LEU HD11 1 1
14 17684 1 1 57 LEU HD12 H -9.031 -24.330 -7.760 1.00 . A A . 66 LEU HD12 1 1
14 17685 1 1 57 LEU HD13 H -7.428 -24.213 -7.034 1.00 . A A . 66 LEU HD13 1 1
14 17686 1 1 57 LEU HD21 H -6.437 -24.387 -9.892 1.00 . A A . 66 LEU HD21 1 1
14 17687 1 1 57 LEU HD22 H -5.675 -22.842 -9.513 1.00 . A A . 66 LEU HD22 1 1
14 17688 1 1 57 LEU HD23 H -6.893 -22.936 -10.786 1.00 . A A . 66 LEU HD23 1 1
14 17689 1 1 57 LEU HG H -7.325 -22.260 -8.135 1.00 . A A . 66 LEU HG 1 1
14 17690 1 1 57 LEU N N -9.068 -22.952 -11.911 1.00 . A A . 66 LEU N 1 1
14 17691 1 1 57 LEU O O -11.723 -22.803 -11.245 1.00 . A A . 66 LEU O 1 1
14 17692 1 1 58 LEU C C -13.368 -24.224 -8.027 1.00 . A A . 67 LEU C 1 1
14 17693 1 1 58 LEU CA C -12.961 -24.529 -9.465 1.00 . A A . 67 LEU CA 1 1
14 17694 1 1 58 LEU CB C -13.387 -25.950 -9.838 1.00 . A A . 67 LEU CB 1 1
14 17695 1 1 58 LEU CD1 C -13.965 -27.600 -11.634 1.00 . A A . 67 LEU CD1 1 1
14 17696 1 1 58 LEU CD2 C -15.375 -25.559 -11.315 1.00 . A A . 67 LEU CD2 1 1
14 17697 1 1 58 LEU CG C -13.967 -26.131 -11.241 1.00 . A A . 67 LEU CG 1 1
14 17698 1 1 58 LEU H H -10.912 -24.909 -9.099 1.00 . A A . 67 LEU H 1 1
14 17699 1 1 58 LEU HA H -13.456 -23.829 -10.123 1.00 . A A . 67 LEU HA 1 1
14 17700 1 1 58 LEU HB2 H -12.521 -26.588 -9.753 1.00 . A A . 67 LEU HB2 1 1
14 17701 1 1 58 LEU HB3 H -14.137 -26.267 -9.126 1.00 . A A . 67 LEU HB3 1 1
14 17702 1 1 58 LEU HD11 H -12.954 -27.978 -11.609 1.00 . A A . 67 LEU HD11 1 1
14 17703 1 1 58 LEU HD12 H -14.364 -27.706 -12.632 1.00 . A A . 67 LEU HD12 1 1
14 17704 1 1 58 LEU HD13 H -14.576 -28.159 -10.941 1.00 . A A . 67 LEU HD13 1 1
14 17705 1 1 58 LEU HD21 H -16.090 -26.336 -11.088 1.00 . A A . 67 LEU HD21 1 1
14 17706 1 1 58 LEU HD22 H -15.558 -25.181 -12.310 1.00 . A A . 67 LEU HD22 1 1
14 17707 1 1 58 LEU HD23 H -15.475 -24.756 -10.600 1.00 . A A . 67 LEU HD23 1 1
14 17708 1 1 58 LEU HG H -13.350 -25.596 -11.950 1.00 . A A . 67 LEU HG 1 1
14 17709 1 1 58 LEU N N -11.522 -24.370 -9.644 1.00 . A A . 67 LEU N 1 1
14 17710 1 1 58 LEU O O -14.556 -24.165 -7.707 1.00 . A A . 67 LEU O 1 1
14 17711 1 1 59 ASP C C -12.168 -22.315 -5.418 1.00 . A A . 68 ASP C 1 1
14 17712 1 1 59 ASP CA C -12.631 -23.727 -5.762 1.00 . A A . 68 ASP CA 1 1
14 17713 1 1 59 ASP CB C -11.924 -24.742 -4.863 1.00 . A A . 68 ASP CB 1 1
14 17714 1 1 59 ASP CG C -10.698 -25.344 -5.522 1.00 . A A . 68 ASP CG 1 1
14 17715 1 1 59 ASP H H -11.450 -24.090 -7.481 1.00 . A A . 68 ASP H 1 1
14 17716 1 1 59 ASP HA H -13.696 -23.793 -5.596 1.00 . A A . 68 ASP HA 1 1
14 17717 1 1 59 ASP HB2 H -11.615 -24.252 -3.951 1.00 . A A . 68 ASP HB2 1 1
14 17718 1 1 59 ASP HB3 H -12.611 -25.540 -4.623 1.00 . A A . 68 ASP HB3 1 1
14 17719 1 1 59 ASP N N -12.376 -24.029 -7.166 1.00 . A A . 68 ASP N 1 1
14 17720 1 1 59 ASP O O -12.651 -21.708 -4.462 1.00 . A A . 68 ASP O 1 1
14 17721 1 1 59 ASP OD1 O -9.573 -24.930 -5.172 1.00 . A A . 68 ASP OD1 1 1
14 17722 1 1 59 ASP OD2 O -10.864 -26.230 -6.386 1.00 . A A . 68 ASP OD2 1 1
14 17723 1 1 60 ASP C C -10.194 -20.302 -4.549 1.00 . A A . 69 ASP C 1 1
14 17724 1 1 60 ASP CA C -10.699 -20.457 -5.980 1.00 . A A . 69 ASP CA 1 1
14 17725 1 1 60 ASP CB C -11.773 -19.408 -6.272 1.00 . A A . 69 ASP CB 1 1
14 17726 1 1 60 ASP CG C -12.674 -19.807 -7.424 1.00 . A A . 69 ASP CG 1 1
14 17727 1 1 60 ASP H H -10.882 -22.331 -6.948 1.00 . A A . 69 ASP H 1 1
14 17728 1 1 60 ASP HA H -9.872 -20.311 -6.658 1.00 . A A . 69 ASP HA 1 1
14 17729 1 1 60 ASP HB2 H -12.384 -19.272 -5.392 1.00 . A A . 69 ASP HB2 1 1
14 17730 1 1 60 ASP HB3 H -11.294 -18.472 -6.520 1.00 . A A . 69 ASP HB3 1 1
14 17731 1 1 60 ASP N N -11.228 -21.798 -6.202 1.00 . A A . 69 ASP N 1 1
14 17732 1 1 60 ASP O O -10.178 -19.199 -4.002 1.00 . A A . 69 ASP O 1 1
14 17733 1 1 60 ASP OD1 O -13.802 -20.275 -7.161 1.00 . A A . 69 ASP OD1 1 1
14 17734 1 1 60 ASP OD2 O -12.253 -19.650 -8.589 1.00 . A A . 69 ASP OD2 1 1
14 17735 1 1 61 SER C C -7.767 -21.237 -2.555 1.00 . A A . 70 SER C 1 1
14 17736 1 1 61 SER CA C -9.284 -21.402 -2.578 1.00 . A A . 70 SER CA 1 1
14 17737 1 1 61 SER CB C -9.679 -22.693 -1.857 1.00 . A A . 70 SER CB 1 1
14 17738 1 1 61 SER H H -9.822 -22.263 -4.436 1.00 . A A . 70 SER H 1 1
14 17739 1 1 61 SER HA H -9.733 -20.563 -2.068 1.00 . A A . 70 SER HA 1 1
14 17740 1 1 61 SER HB2 H -10.733 -22.874 -2.000 1.00 . A A . 70 SER HB2 1 1
14 17741 1 1 61 SER HB3 H -9.112 -23.518 -2.266 1.00 . A A . 70 SER HB3 1 1
14 17742 1 1 61 SER HG H -8.467 -22.619 -0.319 1.00 . A A . 70 SER HG 1 1
14 17743 1 1 61 SER N N -9.785 -21.414 -3.947 1.00 . A A . 70 SER N 1 1
14 17744 1 1 61 SER O O -7.197 -20.770 -1.569 1.00 . A A . 70 SER O 1 1
14 17745 1 1 61 SER OG O -9.415 -22.602 -0.468 1.00 . A A . 70 SER OG 1 1
14 17746 1 1 62 VAL C C -5.240 -20.076 -4.000 1.00 . A A . 71 VAL C 1 1
14 17747 1 1 62 VAL CA C -5.670 -21.519 -3.757 1.00 . A A . 71 VAL CA 1 1
14 17748 1 1 62 VAL CB C -5.126 -22.403 -4.895 1.00 . A A . 71 VAL CB 1 1
14 17749 1 1 62 VAL CG1 C -5.560 -23.848 -4.702 1.00 . A A . 71 VAL CG1 1 1
14 17750 1 1 62 VAL CG2 C -5.585 -21.875 -6.246 1.00 . A A . 71 VAL CG2 1 1
14 17751 1 1 62 VAL H H -7.630 -21.989 -4.403 1.00 . A A . 71 VAL H 1 1
14 17752 1 1 62 VAL HA H -5.240 -21.860 -2.827 1.00 . A A . 71 VAL HA 1 1
14 17753 1 1 62 VAL HB H -4.046 -22.368 -4.866 1.00 . A A . 71 VAL HB 1 1
14 17754 1 1 62 VAL HG11 H -5.264 -24.184 -3.719 1.00 . A A . 71 VAL HG11 1 1
14 17755 1 1 62 VAL HG12 H -6.633 -23.918 -4.801 1.00 . A A . 71 VAL HG12 1 1
14 17756 1 1 62 VAL HG13 H -5.088 -24.468 -5.451 1.00 . A A . 71 VAL HG13 1 1
14 17757 1 1 62 VAL HG21 H -4.980 -21.025 -6.524 1.00 . A A . 71 VAL HG21 1 1
14 17758 1 1 62 VAL HG22 H -5.480 -22.651 -6.991 1.00 . A A . 71 VAL HG22 1 1
14 17759 1 1 62 VAL HG23 H -6.620 -21.576 -6.183 1.00 . A A . 71 VAL HG23 1 1
14 17760 1 1 62 VAL N N -7.120 -21.624 -3.650 1.00 . A A . 71 VAL N 1 1
14 17761 1 1 62 VAL O O -5.935 -19.314 -4.674 1.00 . A A . 71 VAL O 1 1
14 17762 1 1 63 THR C C -2.829 -18.199 -4.927 1.00 . A A . 72 THR C 1 1
14 17763 1 1 63 THR CA C -3.567 -18.354 -3.602 1.00 . A A . 72 THR CA 1 1
14 17764 1 1 63 THR CB C -2.613 -17.985 -2.450 1.00 . A A . 72 THR CB 1 1
14 17765 1 1 63 THR CG2 C -3.148 -18.494 -1.120 1.00 . A A . 72 THR CG2 1 1
14 17766 1 1 63 THR H H -3.582 -20.358 -2.921 1.00 . A A . 72 THR H 1 1
14 17767 1 1 63 THR HA H -4.402 -17.669 -3.584 1.00 . A A . 72 THR HA 1 1
14 17768 1 1 63 THR HB H -2.533 -16.909 -2.401 1.00 . A A . 72 THR HB 1 1
14 17769 1 1 63 THR HG1 H -0.726 -18.301 -1.972 1.00 . A A . 72 THR HG1 1 1
14 17770 1 1 63 THR HG21 H -4.223 -18.581 -1.174 1.00 . A A . 72 THR HG21 1 1
14 17771 1 1 63 THR HG22 H -2.882 -17.802 -0.336 1.00 . A A . 72 THR HG22 1 1
14 17772 1 1 63 THR HG23 H -2.720 -19.462 -0.907 1.00 . A A . 72 THR HG23 1 1
14 17773 1 1 63 THR N N -4.089 -19.706 -3.447 1.00 . A A . 72 THR N 1 1
14 17774 1 1 63 THR O O -2.736 -19.144 -5.712 1.00 . A A . 72 THR O 1 1
14 17775 1 1 63 THR OG1 O -1.315 -18.540 -2.691 1.00 . A A . 72 THR OG1 1 1
14 17776 1 1 64 LEU C C -0.306 -17.569 -6.485 1.00 . A A . 73 LEU C 1 1
14 17777 1 1 64 LEU CA C -1.573 -16.724 -6.401 1.00 . A A . 73 LEU CA 1 1
14 17778 1 1 64 LEU CB C -1.216 -15.239 -6.480 1.00 . A A . 73 LEU CB 1 1
14 17779 1 1 64 LEU CD1 C -3.188 -13.756 -6.041 1.00 . A A . 73 LEU CD1 1 1
14 17780 1 1 64 LEU CD2 C -1.605 -13.209 -7.898 1.00 . A A . 73 LEU CD2 1 1
14 17781 1 1 64 LEU CG C -2.270 -14.328 -7.109 1.00 . A A . 73 LEU CG 1 1
14 17782 1 1 64 LEU H H -2.411 -16.290 -4.507 1.00 . A A . 73 LEU H 1 1
14 17783 1 1 64 LEU HA H -2.215 -16.976 -7.232 1.00 . A A . 73 LEU HA 1 1
14 17784 1 1 64 LEU HB2 H -1.034 -14.889 -5.475 1.00 . A A . 73 LEU HB2 1 1
14 17785 1 1 64 LEU HB3 H -0.309 -15.148 -7.061 1.00 . A A . 73 LEU HB3 1 1
14 17786 1 1 64 LEU HD11 H -2.741 -13.898 -5.068 1.00 . A A . 73 LEU HD11 1 1
14 17787 1 1 64 LEU HD12 H -4.141 -14.262 -6.076 1.00 . A A . 73 LEU HD12 1 1
14 17788 1 1 64 LEU HD13 H -3.335 -12.700 -6.219 1.00 . A A . 73 LEU HD13 1 1
14 17789 1 1 64 LEU HD21 H -2.196 -12.987 -8.775 1.00 . A A . 73 LEU HD21 1 1
14 17790 1 1 64 LEU HD22 H -0.616 -13.520 -8.201 1.00 . A A . 73 LEU HD22 1 1
14 17791 1 1 64 LEU HD23 H -1.532 -12.327 -7.280 1.00 . A A . 73 LEU HD23 1 1
14 17792 1 1 64 LEU HG H -2.875 -14.907 -7.794 1.00 . A A . 73 LEU HG 1 1
14 17793 1 1 64 LEU N N -2.305 -17.003 -5.170 1.00 . A A . 73 LEU N 1 1
14 17794 1 1 64 LEU O O -0.030 -18.190 -7.510 1.00 . A A . 73 LEU O 1 1
14 17795 1 1 65 GLN C C 1.405 -19.850 -5.232 1.00 . A A . 74 GLN C 1 1
14 17796 1 1 65 GLN CA C 1.697 -18.358 -5.349 1.00 . A A . 74 GLN CA 1 1
14 17797 1 1 65 GLN CB C 2.560 -17.901 -4.172 1.00 . A A . 74 GLN CB 1 1
14 17798 1 1 65 GLN CD C 4.768 -19.121 -4.310 1.00 . A A . 74 GLN CD 1 1
14 17799 1 1 65 GLN CG C 4.040 -17.805 -4.503 1.00 . A A . 74 GLN CG 1 1
14 17800 1 1 65 GLN H H 0.186 -17.071 -4.612 1.00 . A A . 74 GLN H 1 1
14 17801 1 1 65 GLN HA H 2.234 -18.180 -6.268 1.00 . A A . 74 GLN HA 1 1
14 17802 1 1 65 GLN HB2 H 2.222 -16.928 -3.848 1.00 . A A . 74 GLN HB2 1 1
14 17803 1 1 65 GLN HB3 H 2.440 -18.603 -3.359 1.00 . A A . 74 GLN HB3 1 1
14 17804 1 1 65 GLN HE21 H 5.326 -18.573 -2.483 1.00 . A A . 74 GLN HE21 1 1
14 17805 1 1 65 GLN HE22 H 5.856 -20.136 -2.992 1.00 . A A . 74 GLN HE22 1 1
14 17806 1 1 65 GLN HG2 H 4.146 -17.502 -5.534 1.00 . A A . 74 GLN HG2 1 1
14 17807 1 1 65 GLN HG3 H 4.492 -17.063 -3.862 1.00 . A A . 74 GLN HG3 1 1
14 17808 1 1 65 GLN N N 0.460 -17.588 -5.398 1.00 . A A . 74 GLN N 1 1
14 17809 1 1 65 GLN NE2 N 5.379 -19.294 -3.144 1.00 . A A . 74 GLN NE2 1 1
14 17810 1 1 65 GLN O O 2.186 -20.685 -5.690 1.00 . A A . 74 GLN O 1 1
14 17811 1 1 65 GLN OE1 O 4.781 -19.973 -5.199 1.00 . A A . 74 GLN OE1 1 1
14 17812 1 1 66 THR C C -0.221 -22.291 -5.777 1.00 . A A . 75 THR C 1 1
14 17813 1 1 66 THR CA C -0.120 -21.572 -4.437 1.00 . A A . 75 THR CA 1 1
14 17814 1 1 66 THR CB C -1.471 -21.683 -3.705 1.00 . A A . 75 THR CB 1 1
14 17815 1 1 66 THR CG2 C -1.912 -23.136 -3.600 1.00 . A A . 75 THR CG2 1 1
14 17816 1 1 66 THR H H -0.307 -19.470 -4.273 1.00 . A A . 75 THR H 1 1
14 17817 1 1 66 THR HA H 0.633 -22.058 -3.834 1.00 . A A . 75 THR HA 1 1
14 17818 1 1 66 THR HB H -2.214 -21.137 -4.268 1.00 . A A . 75 THR HB 1 1
14 17819 1 1 66 THR HG1 H -0.715 -21.605 -1.885 1.00 . A A . 75 THR HG1 1 1
14 17820 1 1 66 THR HG21 H -2.114 -23.523 -4.588 1.00 . A A . 75 THR HG21 1 1
14 17821 1 1 66 THR HG22 H -2.806 -23.198 -2.999 1.00 . A A . 75 THR HG22 1 1
14 17822 1 1 66 THR HG23 H -1.127 -23.717 -3.140 1.00 . A A . 75 THR HG23 1 1
14 17823 1 1 66 THR N N 0.274 -20.180 -4.616 1.00 . A A . 75 THR N 1 1
14 17824 1 1 66 THR O O 0.366 -23.357 -5.967 1.00 . A A . 75 THR O 1 1
14 17825 1 1 66 THR OG1 O -1.366 -21.116 -2.395 1.00 . A A . 75 THR OG1 1 1
14 17826 1 1 67 VAL C C 0.130 -22.163 -8.858 1.00 . A A . 76 VAL C 1 1
14 17827 1 1 67 VAL CA C -1.144 -22.286 -8.030 1.00 . A A . 76 VAL CA 1 1
14 17828 1 1 67 VAL CB C -2.304 -21.615 -8.790 1.00 . A A . 76 VAL CB 1 1
14 17829 1 1 67 VAL CG1 C -2.096 -20.110 -8.861 1.00 . A A . 76 VAL CG1 1 1
14 17830 1 1 67 VAL CG2 C -2.441 -22.209 -10.183 1.00 . A A . 76 VAL CG2 1 1
14 17831 1 1 67 VAL H H -1.411 -20.853 -6.495 1.00 . A A . 76 VAL H 1 1
14 17832 1 1 67 VAL HA H -1.381 -23.332 -7.904 1.00 . A A . 76 VAL HA 1 1
14 17833 1 1 67 VAL HB H -3.219 -21.805 -8.248 1.00 . A A . 76 VAL HB 1 1
14 17834 1 1 67 VAL HG11 H -1.120 -19.901 -9.275 1.00 . A A . 76 VAL HG11 1 1
14 17835 1 1 67 VAL HG12 H -2.857 -19.671 -9.489 1.00 . A A . 76 VAL HG12 1 1
14 17836 1 1 67 VAL HG13 H -2.162 -19.690 -7.868 1.00 . A A . 76 VAL HG13 1 1
14 17837 1 1 67 VAL HG21 H -1.946 -23.168 -10.215 1.00 . A A . 76 VAL HG21 1 1
14 17838 1 1 67 VAL HG22 H -3.488 -22.338 -10.419 1.00 . A A . 76 VAL HG22 1 1
14 17839 1 1 67 VAL HG23 H -1.990 -21.545 -10.904 1.00 . A A . 76 VAL HG23 1 1
14 17840 1 1 67 VAL N N -0.968 -21.702 -6.706 1.00 . A A . 76 VAL N 1 1
14 17841 1 1 67 VAL O O 0.367 -22.952 -9.772 1.00 . A A . 76 VAL O 1 1
14 17842 1 1 68 GLY C C 2.100 -19.812 -10.242 1.00 . A A . 77 GLY C 1 1
14 17843 1 1 68 GLY CA C 2.189 -20.959 -9.255 1.00 . A A . 77 GLY CA 1 1
14 17844 1 1 68 GLY H H 0.708 -20.569 -7.793 1.00 . A A . 77 GLY H 1 1
14 17845 1 1 68 GLY HA2 H 2.976 -20.750 -8.545 1.00 . A A . 77 GLY HA2 1 1
14 17846 1 1 68 GLY HA3 H 2.435 -21.863 -9.793 1.00 . A A . 77 GLY HA3 1 1
14 17847 1 1 68 GLY N N 0.948 -21.167 -8.531 1.00 . A A . 77 GLY N 1 1
14 17848 1 1 68 GLY O O 2.671 -19.875 -11.331 1.00 . A A . 77 GLY O 1 1
14 17849 1 1 69 VAL C C 2.533 -16.846 -10.887 1.00 . A A . 78 VAL C 1 1
14 17850 1 1 69 VAL CA C 1.216 -17.596 -10.722 1.00 . A A . 78 VAL CA 1 1
14 17851 1 1 69 VAL CB C 0.154 -16.630 -10.163 1.00 . A A . 78 VAL CB 1 1
14 17852 1 1 69 VAL CG1 C 0.081 -15.368 -11.009 1.00 . A A . 78 VAL CG1 1 1
14 17853 1 1 69 VAL CG2 C -1.203 -17.314 -10.092 1.00 . A A . 78 VAL CG2 1 1
14 17854 1 1 69 VAL H H 0.948 -18.771 -8.982 1.00 . A A . 78 VAL H 1 1
14 17855 1 1 69 VAL HA H 0.885 -17.939 -11.691 1.00 . A A . 78 VAL HA 1 1
14 17856 1 1 69 VAL HB H 0.445 -16.349 -9.161 1.00 . A A . 78 VAL HB 1 1
14 17857 1 1 69 VAL HG11 H -0.892 -14.914 -10.894 1.00 . A A . 78 VAL HG11 1 1
14 17858 1 1 69 VAL HG12 H 0.844 -14.675 -10.689 1.00 . A A . 78 VAL HG12 1 1
14 17859 1 1 69 VAL HG13 H 0.238 -15.622 -12.047 1.00 . A A . 78 VAL HG13 1 1
14 17860 1 1 69 VAL HG21 H -1.519 -17.378 -9.061 1.00 . A A . 78 VAL HG21 1 1
14 17861 1 1 69 VAL HG22 H -1.925 -16.741 -10.654 1.00 . A A . 78 VAL HG22 1 1
14 17862 1 1 69 VAL HG23 H -1.128 -18.307 -10.509 1.00 . A A . 78 VAL HG23 1 1
14 17863 1 1 69 VAL N N 1.379 -18.762 -9.862 1.00 . A A . 78 VAL N 1 1
14 17864 1 1 69 VAL O O 3.197 -16.511 -9.905 1.00 . A A . 78 VAL O 1 1
14 17865 1 1 70 LYS C C 4.019 -14.394 -12.071 1.00 . A A . 79 LYS C 1 1
14 17866 1 1 70 LYS CA C 4.143 -15.871 -12.430 1.00 . A A . 79 LYS CA 1 1
14 17867 1 1 70 LYS CB C 4.500 -16.019 -13.911 1.00 . A A . 79 LYS CB 1 1
14 17868 1 1 70 LYS CD C 6.242 -16.807 -15.540 1.00 . A A . 79 LYS CD 1 1
14 17869 1 1 70 LYS CE C 7.220 -15.641 -15.532 1.00 . A A . 79 LYS CE 1 1
14 17870 1 1 70 LYS CG C 5.615 -17.016 -14.172 1.00 . A A . 79 LYS CG 1 1
14 17871 1 1 70 LYS H H 2.334 -16.876 -12.876 1.00 . A A . 79 LYS H 1 1
14 17872 1 1 70 LYS HA H 4.929 -16.309 -11.834 1.00 . A A . 79 LYS HA 1 1
14 17873 1 1 70 LYS HB2 H 3.622 -16.343 -14.450 1.00 . A A . 79 LYS HB2 1 1
14 17874 1 1 70 LYS HB3 H 4.810 -15.056 -14.292 1.00 . A A . 79 LYS HB3 1 1
14 17875 1 1 70 LYS HD2 H 6.772 -17.704 -15.825 1.00 . A A . 79 LYS HD2 1 1
14 17876 1 1 70 LYS HD3 H 5.460 -16.605 -16.258 1.00 . A A . 79 LYS HD3 1 1
14 17877 1 1 70 LYS HE2 H 6.981 -14.983 -16.353 1.00 . A A . 79 LYS HE2 1 1
14 17878 1 1 70 LYS HE3 H 7.114 -15.106 -14.600 1.00 . A A . 79 LYS HE3 1 1
14 17879 1 1 70 LYS HG2 H 6.377 -16.896 -13.416 1.00 . A A . 79 LYS HG2 1 1
14 17880 1 1 70 LYS HG3 H 5.209 -18.017 -14.121 1.00 . A A . 79 LYS HG3 1 1
14 17881 1 1 70 LYS HZ1 H 9.017 -16.352 -14.740 1.00 . A A . 79 LYS HZ1 1 1
14 17882 1 1 70 LYS HZ2 H 9.212 -15.342 -16.082 1.00 . A A . 79 LYS HZ2 1 1
14 17883 1 1 70 LYS HZ3 H 8.675 -16.932 -16.292 1.00 . A A . 79 LYS HZ3 1 1
14 17884 1 1 70 LYS N N 2.906 -16.584 -12.135 1.00 . A A . 79 LYS N 1 1
14 17885 1 1 70 LYS NZ N 8.630 -16.099 -15.672 1.00 . A A . 79 LYS NZ 1 1
14 17886 1 1 70 LYS O O 2.915 -13.876 -11.902 1.00 . A A . 79 LYS O 1 1
14 17887 1 1 71 LYS C C 4.262 -11.509 -12.549 1.00 . A A . 80 LYS C 1 1
14 17888 1 1 71 LYS CA C 5.179 -12.301 -11.622 1.00 . A A . 80 LYS CA 1 1
14 17889 1 1 71 LYS CB C 6.605 -11.755 -11.710 1.00 . A A . 80 LYS CB 1 1
14 17890 1 1 71 LYS CD C 7.065 -9.455 -12.612 1.00 . A A . 80 LYS CD 1 1
14 17891 1 1 71 LYS CE C 7.872 -8.220 -12.245 1.00 . A A . 80 LYS CE 1 1
14 17892 1 1 71 LYS CG C 6.712 -10.276 -11.382 1.00 . A A . 80 LYS CG 1 1
14 17893 1 1 71 LYS H H 6.008 -14.188 -12.105 1.00 . A A . 80 LYS H 1 1
14 17894 1 1 71 LYS HA H 4.824 -12.195 -10.608 1.00 . A A . 80 LYS HA 1 1
14 17895 1 1 71 LYS HB2 H 7.231 -12.301 -11.020 1.00 . A A . 80 LYS HB2 1 1
14 17896 1 1 71 LYS HB3 H 6.974 -11.906 -12.715 1.00 . A A . 80 LYS HB3 1 1
14 17897 1 1 71 LYS HD2 H 7.648 -10.065 -13.286 1.00 . A A . 80 LYS HD2 1 1
14 17898 1 1 71 LYS HD3 H 6.152 -9.146 -13.101 1.00 . A A . 80 LYS HD3 1 1
14 17899 1 1 71 LYS HE2 H 7.354 -7.346 -12.609 1.00 . A A . 80 LYS HE2 1 1
14 17900 1 1 71 LYS HE3 H 7.955 -8.166 -11.169 1.00 . A A . 80 LYS HE3 1 1
14 17901 1 1 71 LYS HG2 H 5.764 -9.933 -10.994 1.00 . A A . 80 LYS HG2 1 1
14 17902 1 1 71 LYS HG3 H 7.481 -10.137 -10.635 1.00 . A A . 80 LYS HG3 1 1
14 17903 1 1 71 LYS HZ1 H 9.463 -7.336 -13.269 1.00 . A A . 80 LYS HZ1 1 1
14 17904 1 1 71 LYS HZ2 H 9.293 -8.992 -13.566 1.00 . A A . 80 LYS HZ2 1 1
14 17905 1 1 71 LYS HZ3 H 9.942 -8.459 -12.097 1.00 . A A . 80 LYS HZ3 1 1
14 17906 1 1 71 LYS N N 5.159 -13.720 -11.958 1.00 . A A . 80 LYS N 1 1
14 17907 1 1 71 LYS NZ N 9.238 -8.254 -12.835 1.00 . A A . 80 LYS NZ 1 1
14 17908 1 1 71 LYS O O 3.644 -10.527 -12.137 1.00 . A A . 80 LYS O 1 1
14 17909 1 1 72 ASP C C 1.863 -11.619 -14.563 1.00 . A A . 81 ASP C 1 1
14 17910 1 1 72 ASP CA C 3.333 -11.277 -14.786 1.00 . A A . 81 ASP CA 1 1
14 17911 1 1 72 ASP CB C 3.753 -11.674 -16.202 1.00 . A A . 81 ASP CB 1 1
14 17912 1 1 72 ASP CG C 5.111 -11.119 -16.581 1.00 . A A . 81 ASP CG 1 1
14 17913 1 1 72 ASP H H 4.693 -12.732 -14.070 1.00 . A A . 81 ASP H 1 1
14 17914 1 1 72 ASP HA H 3.463 -10.212 -14.668 1.00 . A A . 81 ASP HA 1 1
14 17915 1 1 72 ASP HB2 H 3.794 -12.752 -16.269 1.00 . A A . 81 ASP HB2 1 1
14 17916 1 1 72 ASP HB3 H 3.022 -11.302 -16.905 1.00 . A A . 81 ASP HB3 1 1
14 17917 1 1 72 ASP N N 4.177 -11.944 -13.802 1.00 . A A . 81 ASP N 1 1
14 17918 1 1 72 ASP O O 0.988 -10.763 -14.699 1.00 . A A . 81 ASP O 1 1
14 17919 1 1 72 ASP OD1 O 5.421 -9.979 -16.175 1.00 . A A . 81 ASP OD1 1 1
14 17920 1 1 72 ASP OD2 O 5.866 -11.824 -17.282 1.00 . A A . 81 ASP OD2 1 1
14 17921 1 1 73 SER C C -0.664 -13.002 -15.173 1.00 . A A . 82 SER C 1 1
14 17922 1 1 73 SER CA C 0.234 -13.333 -13.985 1.00 . A A . 82 SER CA 1 1
14 17923 1 1 73 SER CB C -0.327 -12.693 -12.713 1.00 . A A . 82 SER CB 1 1
14 17924 1 1 73 SER H H 2.339 -13.512 -14.129 1.00 . A A . 82 SER H 1 1
14 17925 1 1 73 SER HA H 0.261 -14.405 -13.856 1.00 . A A . 82 SER HA 1 1
14 17926 1 1 73 SER HB2 H -0.824 -11.770 -12.967 1.00 . A A . 82 SER HB2 1 1
14 17927 1 1 73 SER HB3 H -1.035 -13.369 -12.256 1.00 . A A . 82 SER HB3 1 1
14 17928 1 1 73 SER HG H 0.765 -11.468 -11.644 1.00 . A A . 82 SER HG 1 1
14 17929 1 1 73 SER N N 1.599 -12.876 -14.222 1.00 . A A . 82 SER N 1 1
14 17930 1 1 73 SER O O -1.295 -11.946 -15.213 1.00 . A A . 82 SER O 1 1
14 17931 1 1 73 SER OG O 0.706 -12.416 -11.783 1.00 . A A . 82 SER OG 1 1
14 17932 1 1 74 VAL C C -2.659 -14.749 -17.394 1.00 . A A . 83 VAL C 1 1
14 17933 1 1 74 VAL CA C -1.536 -13.720 -17.329 1.00 . A A . 83 VAL CA 1 1
14 17934 1 1 74 VAL CB C -0.692 -13.815 -18.614 1.00 . A A . 83 VAL CB 1 1
14 17935 1 1 74 VAL CG1 C 0.077 -15.127 -18.653 1.00 . A A . 83 VAL CG1 1 1
14 17936 1 1 74 VAL CG2 C -1.577 -13.670 -19.843 1.00 . A A . 83 VAL CG2 1 1
14 17937 1 1 74 VAL H H -0.189 -14.735 -16.050 1.00 . A A . 83 VAL H 1 1
14 17938 1 1 74 VAL HA H -1.968 -12.731 -17.280 1.00 . A A . 83 VAL HA 1 1
14 17939 1 1 74 VAL HB H 0.022 -13.005 -18.613 1.00 . A A . 83 VAL HB 1 1
14 17940 1 1 74 VAL HG11 H -0.122 -15.687 -17.751 1.00 . A A . 83 VAL HG11 1 1
14 17941 1 1 74 VAL HG12 H -0.235 -15.703 -19.512 1.00 . A A . 83 VAL HG12 1 1
14 17942 1 1 74 VAL HG13 H 1.135 -14.921 -18.722 1.00 . A A . 83 VAL HG13 1 1
14 17943 1 1 74 VAL HG21 H -2.087 -12.719 -19.808 1.00 . A A . 83 VAL HG21 1 1
14 17944 1 1 74 VAL HG22 H -0.967 -13.718 -20.734 1.00 . A A . 83 VAL HG22 1 1
14 17945 1 1 74 VAL HG23 H -2.303 -14.469 -19.861 1.00 . A A . 83 VAL HG23 1 1
14 17946 1 1 74 VAL N N -0.715 -13.913 -16.139 1.00 . A A . 83 VAL N 1 1
14 17947 1 1 74 VAL O O -2.411 -15.954 -17.422 1.00 . A A . 83 VAL O 1 1
14 17948 1 1 75 PHE C C -5.958 -14.772 -18.658 1.00 . A A . 84 PHE C 1 1
14 17949 1 1 75 PHE CA C -5.060 -15.142 -17.481 1.00 . A A . 84 PHE CA 1 1
14 17950 1 1 75 PHE CB C -5.853 -15.064 -16.175 1.00 . A A . 84 PHE CB 1 1
14 17951 1 1 75 PHE CD1 C -5.633 -12.957 -14.831 1.00 . A A . 84 PHE CD1 1 1
14 17952 1 1 75 PHE CD2 C -4.106 -14.738 -14.404 1.00 . A A . 84 PHE CD2 1 1
14 17953 1 1 75 PHE CE1 C -5.020 -12.193 -13.856 1.00 . A A . 84 PHE CE1 1 1
14 17954 1 1 75 PHE CE2 C -3.489 -13.979 -13.428 1.00 . A A . 84 PHE CE2 1 1
14 17955 1 1 75 PHE CG C -5.184 -14.237 -15.115 1.00 . A A . 84 PHE CG 1 1
14 17956 1 1 75 PHE CZ C -3.946 -12.704 -13.154 1.00 . A A . 84 PHE CZ 1 1
14 17957 1 1 75 PHE H H -4.030 -13.294 -17.395 1.00 . A A . 84 PHE H 1 1
14 17958 1 1 75 PHE HA H -4.705 -16.152 -17.617 1.00 . A A . 84 PHE HA 1 1
14 17959 1 1 75 PHE HB2 H -6.820 -14.628 -16.375 1.00 . A A . 84 PHE HB2 1 1
14 17960 1 1 75 PHE HB3 H -5.987 -16.062 -15.784 1.00 . A A . 84 PHE HB3 1 1
14 17961 1 1 75 PHE HD1 H -6.474 -12.556 -15.380 1.00 . A A . 84 PHE HD1 1 1
14 17962 1 1 75 PHE HD2 H -3.747 -15.734 -14.617 1.00 . A A . 84 PHE HD2 1 1
14 17963 1 1 75 PHE HE1 H -5.380 -11.197 -13.644 1.00 . A A . 84 PHE HE1 1 1
14 17964 1 1 75 PHE HE2 H -2.649 -14.381 -12.881 1.00 . A A . 84 PHE HE2 1 1
14 17965 1 1 75 PHE HZ H -3.466 -12.109 -12.391 1.00 . A A . 84 PHE HZ 1 1
14 17966 1 1 75 PHE N N -3.896 -14.264 -17.419 1.00 . A A . 84 PHE N 1 1
14 17967 1 1 75 PHE O O -6.223 -13.596 -18.905 1.00 . A A . 84 PHE O 1 1
14 17968 1 1 76 VAL C C -8.725 -15.986 -20.224 1.00 . A A . 85 VAL C 1 1
14 17969 1 1 76 VAL CA C -7.291 -15.569 -20.532 1.00 . A A . 85 VAL CA 1 1
14 17970 1 1 76 VAL CB C -6.795 -16.348 -21.764 1.00 . A A . 85 VAL CB 1 1
14 17971 1 1 76 VAL CG1 C -7.600 -15.967 -22.997 1.00 . A A . 85 VAL CG1 1 1
14 17972 1 1 76 VAL CG2 C -5.311 -16.101 -21.989 1.00 . A A . 85 VAL CG2 1 1
14 17973 1 1 76 VAL H H -6.176 -16.702 -19.135 1.00 . A A . 85 VAL H 1 1
14 17974 1 1 76 VAL HA H -7.275 -14.515 -20.768 1.00 . A A . 85 VAL HA 1 1
14 17975 1 1 76 VAL HB H -6.939 -17.403 -21.580 1.00 . A A . 85 VAL HB 1 1
14 17976 1 1 76 VAL HG11 H -8.496 -16.568 -23.042 1.00 . A A . 85 VAL HG11 1 1
14 17977 1 1 76 VAL HG12 H -7.868 -14.922 -22.943 1.00 . A A . 85 VAL HG12 1 1
14 17978 1 1 76 VAL HG13 H -7.006 -16.141 -23.883 1.00 . A A . 85 VAL HG13 1 1
14 17979 1 1 76 VAL HG21 H -4.738 -16.852 -21.466 1.00 . A A . 85 VAL HG21 1 1
14 17980 1 1 76 VAL HG22 H -5.092 -16.153 -23.046 1.00 . A A . 85 VAL HG22 1 1
14 17981 1 1 76 VAL HG23 H -5.048 -15.123 -21.615 1.00 . A A . 85 VAL HG23 1 1
14 17982 1 1 76 VAL N N -6.422 -15.786 -19.381 1.00 . A A . 85 VAL N 1 1
14 17983 1 1 76 VAL O O -8.964 -17.037 -19.629 1.00 . A A . 85 VAL O 1 1
14 17984 1 1 77 LEU C C -11.674 -16.262 -21.545 1.00 . A A . 86 LEU C 1 1
14 17985 1 1 77 LEU CA C -11.090 -15.437 -20.403 1.00 . A A . 86 LEU CA 1 1
14 17986 1 1 77 LEU CB C -11.872 -14.131 -20.250 1.00 . A A . 86 LEU CB 1 1
14 17987 1 1 77 LEU CD1 C -13.722 -12.838 -19.160 1.00 . A A . 86 LEU CD1 1 1
14 17988 1 1 77 LEU CD2 C -14.219 -15.013 -20.292 1.00 . A A . 86 LEU CD2 1 1
14 17989 1 1 77 LEU CG C -13.194 -14.226 -19.488 1.00 . A A . 86 LEU CG 1 1
14 17990 1 1 77 LEU H H -9.426 -14.333 -21.103 1.00 . A A . 86 LEU H 1 1
14 17991 1 1 77 LEU HA H -11.169 -16.004 -19.488 1.00 . A A . 86 LEU HA 1 1
14 17992 1 1 77 LEU HB2 H -11.241 -13.427 -19.731 1.00 . A A . 86 LEU HB2 1 1
14 17993 1 1 77 LEU HB3 H -12.087 -13.757 -21.241 1.00 . A A . 86 LEU HB3 1 1
14 17994 1 1 77 LEU HD11 H -14.795 -12.824 -19.278 1.00 . A A . 86 LEU HD11 1 1
14 17995 1 1 77 LEU HD12 H -13.277 -12.117 -19.828 1.00 . A A . 86 LEU HD12 1 1
14 17996 1 1 77 LEU HD13 H -13.468 -12.588 -18.140 1.00 . A A . 86 LEU HD13 1 1
14 17997 1 1 77 LEU HD21 H -13.966 -14.965 -21.341 1.00 . A A . 86 LEU HD21 1 1
14 17998 1 1 77 LEU HD22 H -15.200 -14.587 -20.139 1.00 . A A . 86 LEU HD22 1 1
14 17999 1 1 77 LEU HD23 H -14.218 -16.042 -19.968 1.00 . A A . 86 LEU HD23 1 1
14 18000 1 1 77 LEU HG H -13.028 -14.748 -18.555 1.00 . A A . 86 LEU HG 1 1
14 18001 1 1 77 LEU N N -9.677 -15.155 -20.634 1.00 . A A . 86 LEU N 1 1
14 18002 1 1 77 LEU O O -11.761 -15.796 -22.681 1.00 . A A . 86 LEU O 1 1
14 18003 1 1 78 VAL C C -14.137 -18.619 -21.964 1.00 . A A . 87 VAL C 1 1
14 18004 1 1 78 VAL CA C -12.655 -18.381 -22.234 1.00 . A A . 87 VAL CA 1 1
14 18005 1 1 78 VAL CB C -11.926 -19.737 -22.268 1.00 . A A . 87 VAL CB 1 1
14 18006 1 1 78 VAL CG1 C -10.464 -19.548 -22.643 1.00 . A A . 87 VAL CG1 1 1
14 18007 1 1 78 VAL CG2 C -12.054 -20.444 -20.927 1.00 . A A . 87 VAL CG2 1 1
14 18008 1 1 78 VAL H H -11.981 -17.806 -20.312 1.00 . A A . 87 VAL H 1 1
14 18009 1 1 78 VAL HA H -12.546 -17.913 -23.202 1.00 . A A . 87 VAL HA 1 1
14 18010 1 1 78 VAL HB H -12.392 -20.354 -23.022 1.00 . A A . 87 VAL HB 1 1
14 18011 1 1 78 VAL HG11 H -10.124 -20.406 -23.206 1.00 . A A . 87 VAL HG11 1 1
14 18012 1 1 78 VAL HG12 H -10.359 -18.657 -23.244 1.00 . A A . 87 VAL HG12 1 1
14 18013 1 1 78 VAL HG13 H -9.872 -19.450 -21.745 1.00 . A A . 87 VAL HG13 1 1
14 18014 1 1 78 VAL HG21 H -11.363 -21.273 -20.891 1.00 . A A . 87 VAL HG21 1 1
14 18015 1 1 78 VAL HG22 H -11.826 -19.751 -20.131 1.00 . A A . 87 VAL HG22 1 1
14 18016 1 1 78 VAL HG23 H -13.063 -20.810 -20.807 1.00 . A A . 87 VAL HG23 1 1
14 18017 1 1 78 VAL N N -12.076 -17.491 -21.235 1.00 . A A . 87 VAL N 1 1
14 18018 1 1 78 VAL O O -14.549 -18.795 -20.818 1.00 . A A . 87 VAL O 1 1
14 18019 1 1 79 ARG C C -16.715 -20.315 -23.085 1.00 . A A . 88 ARG C 1 1
14 18020 1 1 79 ARG CA C -16.370 -18.840 -22.906 1.00 . A A . 88 ARG CA 1 1
14 18021 1 1 79 ARG CB C -17.123 -18.000 -23.940 1.00 . A A . 88 ARG CB 1 1
14 18022 1 1 79 ARG CD C -17.873 -17.851 -26.333 1.00 . A A . 88 ARG CD 1 1
14 18023 1 1 79 ARG CG C -16.819 -18.387 -25.378 1.00 . A A . 88 ARG CG 1 1
14 18024 1 1 79 ARG CZ C -18.667 -15.656 -27.104 1.00 . A A . 88 ARG CZ 1 1
14 18025 1 1 79 ARG H H -14.546 -18.477 -23.916 1.00 . A A . 88 ARG H 1 1
14 18026 1 1 79 ARG HA H -16.669 -18.530 -21.916 1.00 . A A . 88 ARG HA 1 1
14 18027 1 1 79 ARG HB2 H -18.184 -18.115 -23.776 1.00 . A A . 88 ARG HB2 1 1
14 18028 1 1 79 ARG HB3 H -16.857 -16.962 -23.805 1.00 . A A . 88 ARG HB3 1 1
14 18029 1 1 79 ARG HD2 H -17.786 -18.374 -27.274 1.00 . A A . 88 ARG HD2 1 1
14 18030 1 1 79 ARG HD3 H -18.850 -18.033 -25.910 1.00 . A A . 88 ARG HD3 1 1
14 18031 1 1 79 ARG HE H -16.866 -16.006 -26.321 1.00 . A A . 88 ARG HE 1 1
14 18032 1 1 79 ARG HG2 H -15.858 -17.981 -25.655 1.00 . A A . 88 ARG HG2 1 1
14 18033 1 1 79 ARG HG3 H -16.792 -19.464 -25.452 1.00 . A A . 88 ARG HG3 1 1
14 18034 1 1 79 ARG HH11 H -19.997 -17.162 -27.313 1.00 . A A . 88 ARG HH11 1 1
14 18035 1 1 79 ARG HH12 H -20.544 -15.608 -27.852 1.00 . A A . 88 ARG HH12 1 1
14 18036 1 1 79 ARG HH21 H -17.574 -13.956 -27.028 1.00 . A A . 88 ARG HH21 1 1
14 18037 1 1 79 ARG HH22 H -19.165 -13.786 -27.690 1.00 . A A . 88 ARG HH22 1 1
14 18038 1 1 79 ARG N N -14.933 -18.624 -23.028 1.00 . A A . 88 ARG N 1 1
14 18039 1 1 79 ARG NE N -17.719 -16.419 -26.571 1.00 . A A . 88 ARG NE 1 1
14 18040 1 1 79 ARG NH1 N -19.831 -16.185 -27.452 1.00 . A A . 88 ARG NH1 1 1
14 18041 1 1 79 ARG NH2 N -18.451 -14.359 -27.289 1.00 . A A . 88 ARG NH2 1 1
14 18042 1 1 79 ARG O O -16.090 -21.018 -23.879 1.00 . A A . 88 ARG O 1 1
14 18043 1 1 80 LYS C C -19.364 -22.313 -23.321 1.00 . A A . 89 LYS C 1 1
14 18044 1 1 80 LYS CA C -18.143 -22.170 -22.418 1.00 . A A . 89 LYS CA 1 1
14 18045 1 1 80 LYS CB C -18.464 -22.703 -21.020 1.00 . A A . 89 LYS CB 1 1
14 18046 1 1 80 LYS CD C -16.938 -24.690 -20.842 1.00 . A A . 89 LYS CD 1 1
14 18047 1 1 80 LYS CE C -16.797 -25.915 -19.952 1.00 . A A . 89 LYS CE 1 1
14 18048 1 1 80 LYS CG C -18.380 -24.215 -20.911 1.00 . A A . 89 LYS CG 1 1
14 18049 1 1 80 LYS H H -18.174 -20.169 -21.727 1.00 . A A . 89 LYS H 1 1
14 18050 1 1 80 LYS HA H -17.332 -22.745 -22.836 1.00 . A A . 89 LYS HA 1 1
14 18051 1 1 80 LYS HB2 H -17.768 -22.273 -20.315 1.00 . A A . 89 LYS HB2 1 1
14 18052 1 1 80 LYS HB3 H -19.467 -22.399 -20.753 1.00 . A A . 89 LYS HB3 1 1
14 18053 1 1 80 LYS HD2 H -16.603 -24.942 -21.838 1.00 . A A . 89 LYS HD2 1 1
14 18054 1 1 80 LYS HD3 H -16.325 -23.894 -20.445 1.00 . A A . 89 LYS HD3 1 1
14 18055 1 1 80 LYS HE2 H -15.755 -26.193 -19.907 1.00 . A A . 89 LYS HE2 1 1
14 18056 1 1 80 LYS HE3 H -17.145 -25.665 -18.961 1.00 . A A . 89 LYS HE3 1 1
14 18057 1 1 80 LYS HG2 H -18.895 -24.533 -20.017 1.00 . A A . 89 LYS HG2 1 1
14 18058 1 1 80 LYS HG3 H -18.854 -24.656 -21.777 1.00 . A A . 89 LYS HG3 1 1
14 18059 1 1 80 LYS HZ1 H -16.945 -27.816 -20.805 1.00 . A A . 89 LYS HZ1 1 1
14 18060 1 1 80 LYS HZ2 H -18.191 -26.765 -21.254 1.00 . A A . 89 LYS HZ2 1 1
14 18061 1 1 80 LYS HZ3 H -18.185 -27.457 -19.711 1.00 . A A . 89 LYS HZ3 1 1
14 18062 1 1 80 LYS N N -17.714 -20.778 -22.342 1.00 . A A . 89 LYS N 1 1
14 18063 1 1 80 LYS NZ N -17.585 -27.069 -20.466 1.00 . A A . 89 LYS NZ 1 1
14 18064 1 1 80 LYS O O -19.543 -23.337 -23.980 1.00 . A A . 89 LYS O 1 1
14 18065 1 1 81 ALA C C -21.698 -19.903 -24.729 1.00 . A A . 90 ALA C 1 1
14 18066 1 1 81 ALA CA C -21.402 -21.291 -24.172 1.00 . A A . 90 ALA CA 1 1
14 18067 1 1 81 ALA CB C -22.589 -21.804 -23.369 1.00 . A A . 90 ALA CB 1 1
14 18068 1 1 81 ALA H H -20.003 -20.492 -22.799 1.00 . A A . 90 ALA H 1 1
14 18069 1 1 81 ALA HA H -21.235 -21.970 -24.996 1.00 . A A . 90 ALA HA 1 1
14 18070 1 1 81 ALA HB1 H -22.555 -22.883 -23.329 1.00 . A A . 90 ALA HB1 1 1
14 18071 1 1 81 ALA HB2 H -22.545 -21.404 -22.368 1.00 . A A . 90 ALA HB2 1 1
14 18072 1 1 81 ALA HB3 H -23.506 -21.490 -23.844 1.00 . A A . 90 ALA HB3 1 1
14 18073 1 1 81 ALA N N -20.200 -21.281 -23.347 1.00 . A A . 90 ALA N 1 1
14 18074 1 1 81 ALA O O -22.858 -19.520 -24.884 1.00 . A A . 90 ALA O 1 1
15 18075 1 1 1 MET C C 6.858 -2.125 -3.467 1.00 . A A . 10 MET C 1 1
15 18076 1 1 1 MET CA C 6.008 -0.900 -3.789 1.00 . A A . 10 MET CA 1 1
15 18077 1 1 1 MET CB C 6.835 0.373 -3.599 1.00 . A A . 10 MET CB 1 1
15 18078 1 1 1 MET CE C 8.247 3.663 -4.916 1.00 . A A . 10 MET CE 1 1
15 18079 1 1 1 MET CG C 6.754 1.332 -4.775 1.00 . A A . 10 MET CG 1 1
15 18080 1 1 1 MET H1 H 4.077 -0.266 -3.200 1.00 . A A . 10 MET H1 1 1
15 18081 1 1 1 MET HA H 5.688 -0.959 -4.818 1.00 . A A . 10 MET HA 1 1
15 18082 1 1 1 MET HB2 H 6.483 0.888 -2.717 1.00 . A A . 10 MET HB2 1 1
15 18083 1 1 1 MET HB3 H 7.870 0.099 -3.457 1.00 . A A . 10 MET HB3 1 1
15 18084 1 1 1 MET HE1 H 8.520 4.247 -5.782 1.00 . A A . 10 MET HE1 1 1
15 18085 1 1 1 MET HE2 H 7.231 3.894 -4.631 1.00 . A A . 10 MET HE2 1 1
15 18086 1 1 1 MET HE3 H 8.913 3.898 -4.098 1.00 . A A . 10 MET HE3 1 1
15 18087 1 1 1 MET HG2 H 6.282 0.826 -5.604 1.00 . A A . 10 MET HG2 1 1
15 18088 1 1 1 MET HG3 H 6.154 2.183 -4.487 1.00 . A A . 10 MET HG3 1 1
15 18089 1 1 1 MET N N 4.816 -0.859 -2.951 1.00 . A A . 10 MET N 1 1
15 18090 1 1 1 MET O O 7.514 -2.686 -4.345 1.00 . A A . 10 MET O 1 1
15 18091 1 1 1 MET SD S 8.374 1.919 -5.306 1.00 . A A . 10 MET SD 1 1
15 18092 1 1 2 SER C C 6.779 -4.965 -1.843 1.00 . A A . 11 SER C 1 1
15 18093 1 1 2 SER CA C 7.615 -3.691 -1.764 1.00 . A A . 11 SER CA 1 1
15 18094 1 1 2 SER CB C 8.115 -3.484 -0.333 1.00 . A A . 11 SER CB 1 1
15 18095 1 1 2 SER H H 6.300 -2.046 -1.548 1.00 . A A . 11 SER H 1 1
15 18096 1 1 2 SER HA H 8.465 -3.791 -2.422 1.00 . A A . 11 SER HA 1 1
15 18097 1 1 2 SER HB2 H 8.156 -2.427 -0.118 1.00 . A A . 11 SER HB2 1 1
15 18098 1 1 2 SER HB3 H 7.437 -3.966 0.356 1.00 . A A . 11 SER HB3 1 1
15 18099 1 1 2 SER HG H 9.492 -4.831 -0.691 1.00 . A A . 11 SER HG 1 1
15 18100 1 1 2 SER N N 6.842 -2.535 -2.202 1.00 . A A . 11 SER N 1 1
15 18101 1 1 2 SER O O 7.216 -5.973 -2.397 1.00 . A A . 11 SER O 1 1
15 18102 1 1 2 SER OG O 9.409 -4.035 -0.160 1.00 . A A . 11 SER OG 1 1
15 18103 1 1 3 GLU C C 3.599 -5.902 -2.359 1.00 . A A . 12 GLU C 1 1
15 18104 1 1 3 GLU CA C 4.677 -6.059 -1.291 1.00 . A A . 12 GLU CA 1 1
15 18105 1 1 3 GLU CB C 4.026 -6.235 0.083 1.00 . A A . 12 GLU CB 1 1
15 18106 1 1 3 GLU CD C 4.639 -5.537 2.432 1.00 . A A . 12 GLU CD 1 1
15 18107 1 1 3 GLU CG C 5.028 -6.359 1.219 1.00 . A A . 12 GLU CG 1 1
15 18108 1 1 3 GLU H H 5.282 -4.078 -0.857 1.00 . A A . 12 GLU H 1 1
15 18109 1 1 3 GLU HA H 5.264 -6.937 -1.515 1.00 . A A . 12 GLU HA 1 1
15 18110 1 1 3 GLU HB2 H 3.393 -5.382 0.280 1.00 . A A . 12 GLU HB2 1 1
15 18111 1 1 3 GLU HB3 H 3.418 -7.127 0.069 1.00 . A A . 12 GLU HB3 1 1
15 18112 1 1 3 GLU HG2 H 5.094 -7.396 1.513 1.00 . A A . 12 GLU HG2 1 1
15 18113 1 1 3 GLU HG3 H 5.993 -6.024 0.869 1.00 . A A . 12 GLU HG3 1 1
15 18114 1 1 3 GLU N N 5.574 -4.910 -1.284 1.00 . A A . 12 GLU N 1 1
15 18115 1 1 3 GLU O O 2.418 -6.150 -2.109 1.00 . A A . 12 GLU O 1 1
15 18116 1 1 3 GLU OE1 O 4.044 -6.108 3.370 1.00 . A A . 12 GLU OE1 1 1
15 18117 1 1 3 GLU OE2 O 4.930 -4.322 2.445 1.00 . A A . 12 GLU OE2 1 1
15 18118 1 1 4 THR C C 3.079 -6.503 -5.589 1.00 . A A . 13 THR C 1 1
15 18119 1 1 4 THR CA C 3.084 -5.295 -4.659 1.00 . A A . 13 THR CA 1 1
15 18120 1 1 4 THR CB C 3.434 -4.035 -5.474 1.00 . A A . 13 THR CB 1 1
15 18121 1 1 4 THR CG2 C 2.393 -2.947 -5.262 1.00 . A A . 13 THR CG2 1 1
15 18122 1 1 4 THR H H 4.966 -5.307 -3.690 1.00 . A A . 13 THR H 1 1
15 18123 1 1 4 THR HA H 2.094 -5.167 -4.246 1.00 . A A . 13 THR HA 1 1
15 18124 1 1 4 THR HB H 3.452 -4.297 -6.522 1.00 . A A . 13 THR HB 1 1
15 18125 1 1 4 THR HG1 H 5.298 -3.521 -5.862 1.00 . A A . 13 THR HG1 1 1
15 18126 1 1 4 THR HG21 H 2.152 -2.879 -4.211 1.00 . A A . 13 THR HG21 1 1
15 18127 1 1 4 THR HG22 H 1.501 -3.188 -5.821 1.00 . A A . 13 THR HG22 1 1
15 18128 1 1 4 THR HG23 H 2.787 -2.001 -5.602 1.00 . A A . 13 THR HG23 1 1
15 18129 1 1 4 THR N N 4.012 -5.488 -3.553 1.00 . A A . 13 THR N 1 1
15 18130 1 1 4 THR O O 4.107 -7.151 -5.786 1.00 . A A . 13 THR O 1 1
15 18131 1 1 4 THR OG1 O 4.725 -3.548 -5.092 1.00 . A A . 13 THR OG1 1 1
15 18132 1 1 5 ILE C C 0.887 -7.575 -8.255 1.00 . A A . 14 ILE C 1 1
15 18133 1 1 5 ILE CA C 1.779 -7.929 -7.071 1.00 . A A . 14 ILE CA 1 1
15 18134 1 1 5 ILE CB C 1.197 -9.162 -6.355 1.00 . A A . 14 ILE CB 1 1
15 18135 1 1 5 ILE CD1 C 3.464 -9.966 -5.524 1.00 . A A . 14 ILE CD1 1 1
15 18136 1 1 5 ILE CG1 C 2.063 -9.536 -5.150 1.00 . A A . 14 ILE CG1 1 1
15 18137 1 1 5 ILE CG2 C 1.089 -10.333 -7.320 1.00 . A A . 14 ILE CG2 1 1
15 18138 1 1 5 ILE H H 1.132 -6.246 -5.963 1.00 . A A . 14 ILE H 1 1
15 18139 1 1 5 ILE HA H 2.763 -8.182 -7.438 1.00 . A A . 14 ILE HA 1 1
15 18140 1 1 5 ILE HB H 0.203 -8.916 -6.013 1.00 . A A . 14 ILE HB 1 1
15 18141 1 1 5 ILE HD11 H 3.621 -9.805 -6.580 1.00 . A A . 14 ILE HD11 1 1
15 18142 1 1 5 ILE HD12 H 4.181 -9.388 -4.960 1.00 . A A . 14 ILE HD12 1 1
15 18143 1 1 5 ILE HD13 H 3.591 -11.015 -5.297 1.00 . A A . 14 ILE HD13 1 1
15 18144 1 1 5 ILE HG12 H 2.142 -8.684 -4.493 1.00 . A A . 14 ILE HG12 1 1
15 18145 1 1 5 ILE HG13 H 1.594 -10.353 -4.620 1.00 . A A . 14 ILE HG13 1 1
15 18146 1 1 5 ILE HG21 H 1.390 -11.241 -6.820 1.00 . A A . 14 ILE HG21 1 1
15 18147 1 1 5 ILE HG22 H 0.067 -10.430 -7.655 1.00 . A A . 14 ILE HG22 1 1
15 18148 1 1 5 ILE HG23 H 1.732 -10.160 -8.170 1.00 . A A . 14 ILE HG23 1 1
15 18149 1 1 5 ILE N N 1.916 -6.800 -6.159 1.00 . A A . 14 ILE N 1 1
15 18150 1 1 5 ILE O O -0.340 -7.545 -8.154 1.00 . A A . 14 ILE O 1 1
15 18151 1 1 6 PRO C C 0.031 -8.126 -11.222 1.00 . A A . 15 PRO C 1 1
15 18152 1 1 6 PRO CA C 0.798 -6.945 -10.636 1.00 . A A . 15 PRO CA 1 1
15 18153 1 1 6 PRO CB C 1.915 -6.509 -11.586 1.00 . A A . 15 PRO CB 1 1
15 18154 1 1 6 PRO CD C 2.975 -7.316 -9.602 1.00 . A A . 15 PRO CD 1 1
15 18155 1 1 6 PRO CG C 3.129 -7.218 -11.094 1.00 . A A . 15 PRO CG 1 1
15 18156 1 1 6 PRO HA H 0.118 -6.121 -10.474 1.00 . A A . 15 PRO HA 1 1
15 18157 1 1 6 PRO HB2 H 1.667 -6.803 -12.597 1.00 . A A . 15 PRO HB2 1 1
15 18158 1 1 6 PRO HB3 H 2.037 -5.437 -11.537 1.00 . A A . 15 PRO HB3 1 1
15 18159 1 1 6 PRO HD2 H 3.402 -8.239 -9.238 1.00 . A A . 15 PRO HD2 1 1
15 18160 1 1 6 PRO HD3 H 3.436 -6.468 -9.118 1.00 . A A . 15 PRO HD3 1 1
15 18161 1 1 6 PRO HG2 H 3.182 -8.203 -11.532 1.00 . A A . 15 PRO HG2 1 1
15 18162 1 1 6 PRO HG3 H 4.013 -6.648 -11.342 1.00 . A A . 15 PRO HG3 1 1
15 18163 1 1 6 PRO N N 1.515 -7.300 -9.408 1.00 . A A . 15 PRO N 1 1
15 18164 1 1 6 PRO O O 0.430 -9.279 -11.060 1.00 . A A . 15 PRO O 1 1
15 18165 1 1 7 VAL C C -2.490 -8.391 -13.834 1.00 . A A . 16 VAL C 1 1
15 18166 1 1 7 VAL CA C -1.894 -8.868 -12.514 1.00 . A A . 16 VAL CA 1 1
15 18167 1 1 7 VAL CB C -3.035 -9.305 -11.576 1.00 . A A . 16 VAL CB 1 1
15 18168 1 1 7 VAL CG1 C -3.738 -10.536 -12.128 1.00 . A A . 16 VAL CG1 1 1
15 18169 1 1 7 VAL CG2 C -2.502 -9.568 -10.176 1.00 . A A . 16 VAL CG2 1 1
15 18170 1 1 7 VAL H H -1.339 -6.892 -11.997 1.00 . A A . 16 VAL H 1 1
15 18171 1 1 7 VAL HA H -1.264 -9.725 -12.703 1.00 . A A . 16 VAL HA 1 1
15 18172 1 1 7 VAL HB H -3.755 -8.502 -11.520 1.00 . A A . 16 VAL HB 1 1
15 18173 1 1 7 VAL HG11 H -4.183 -11.090 -11.315 1.00 . A A . 16 VAL HG11 1 1
15 18174 1 1 7 VAL HG12 H -4.507 -10.231 -12.822 1.00 . A A . 16 VAL HG12 1 1
15 18175 1 1 7 VAL HG13 H -3.020 -11.162 -12.638 1.00 . A A . 16 VAL HG13 1 1
15 18176 1 1 7 VAL HG21 H -3.268 -10.046 -9.584 1.00 . A A . 16 VAL HG21 1 1
15 18177 1 1 7 VAL HG22 H -1.637 -10.213 -10.234 1.00 . A A . 16 VAL HG22 1 1
15 18178 1 1 7 VAL HG23 H -2.222 -8.632 -9.715 1.00 . A A . 16 VAL HG23 1 1
15 18179 1 1 7 VAL N N -1.072 -7.830 -11.903 1.00 . A A . 16 VAL N 1 1
15 18180 1 1 7 VAL O O -2.712 -7.196 -14.030 1.00 . A A . 16 VAL O 1 1
15 18181 1 1 8 SER C C -4.397 -10.011 -16.425 1.00 . A A . 17 SER C 1 1
15 18182 1 1 8 SER CA C -3.314 -9.008 -16.039 1.00 . A A . 17 SER CA 1 1
15 18183 1 1 8 SER CB C -2.217 -8.989 -17.106 1.00 . A A . 17 SER CB 1 1
15 18184 1 1 8 SER H H -2.546 -10.268 -14.520 1.00 . A A . 17 SER H 1 1
15 18185 1 1 8 SER HA H -3.756 -8.026 -15.973 1.00 . A A . 17 SER HA 1 1
15 18186 1 1 8 SER HB2 H -2.671 -9.011 -18.085 1.00 . A A . 17 SER HB2 1 1
15 18187 1 1 8 SER HB3 H -1.632 -8.087 -17.000 1.00 . A A . 17 SER HB3 1 1
15 18188 1 1 8 SER HG H -0.448 -9.830 -17.090 1.00 . A A . 17 SER HG 1 1
15 18189 1 1 8 SER N N -2.746 -9.333 -14.736 1.00 . A A . 17 SER N 1 1
15 18190 1 1 8 SER O O -4.225 -11.220 -16.266 1.00 . A A . 17 SER O 1 1
15 18191 1 1 8 SER OG O -1.359 -10.109 -16.975 1.00 . A A . 17 SER OG 1 1
15 18192 1 1 9 VAL C C -7.201 -9.894 -18.680 1.00 . A A . 18 VAL C 1 1
15 18193 1 1 9 VAL CA C -6.626 -10.349 -17.344 1.00 . A A . 18 VAL CA 1 1
15 18194 1 1 9 VAL CB C -7.748 -10.353 -16.288 1.00 . A A . 18 VAL CB 1 1
15 18195 1 1 9 VAL CG1 C -8.884 -11.267 -16.720 1.00 . A A . 18 VAL CG1 1 1
15 18196 1 1 9 VAL CG2 C -7.201 -10.772 -14.932 1.00 . A A . 18 VAL CG2 1 1
15 18197 1 1 9 VAL H H -5.591 -8.528 -17.036 1.00 . A A . 18 VAL H 1 1
15 18198 1 1 9 VAL HA H -6.254 -11.358 -17.447 1.00 . A A . 18 VAL HA 1 1
15 18199 1 1 9 VAL HB H -8.136 -9.349 -16.202 1.00 . A A . 18 VAL HB 1 1
15 18200 1 1 9 VAL HG11 H -9.497 -11.508 -15.864 1.00 . A A . 18 VAL HG11 1 1
15 18201 1 1 9 VAL HG12 H -9.485 -10.768 -17.466 1.00 . A A . 18 VAL HG12 1 1
15 18202 1 1 9 VAL HG13 H -8.476 -12.176 -17.137 1.00 . A A . 18 VAL HG13 1 1
15 18203 1 1 9 VAL HG21 H -7.193 -9.920 -14.269 1.00 . A A . 18 VAL HG21 1 1
15 18204 1 1 9 VAL HG22 H -7.829 -11.546 -14.514 1.00 . A A . 18 VAL HG22 1 1
15 18205 1 1 9 VAL HG23 H -6.196 -11.148 -15.049 1.00 . A A . 18 VAL HG23 1 1
15 18206 1 1 9 VAL N N -5.514 -9.500 -16.933 1.00 . A A . 18 VAL N 1 1
15 18207 1 1 9 VAL O O -7.532 -8.722 -18.857 1.00 . A A . 18 VAL O 1 1
15 18208 1 1 10 GLN C C -9.239 -11.134 -21.118 1.00 . A A . 19 GLN C 1 1
15 18209 1 1 10 GLN CA C -7.853 -10.523 -20.938 1.00 . A A . 19 GLN CA 1 1
15 18210 1 1 10 GLN CB C -6.910 -11.040 -22.026 1.00 . A A . 19 GLN CB 1 1
15 18211 1 1 10 GLN CD C -4.566 -10.595 -22.859 1.00 . A A . 19 GLN CD 1 1
15 18212 1 1 10 GLN CG C -5.917 -9.998 -22.515 1.00 . A A . 19 GLN CG 1 1
15 18213 1 1 10 GLN H H -7.036 -11.745 -19.416 1.00 . A A . 19 GLN H 1 1
15 18214 1 1 10 GLN HA H -7.932 -9.450 -21.023 1.00 . A A . 19 GLN HA 1 1
15 18215 1 1 10 GLN HB2 H -6.355 -11.880 -21.636 1.00 . A A . 19 GLN HB2 1 1
15 18216 1 1 10 GLN HB3 H -7.499 -11.368 -22.870 1.00 . A A . 19 GLN HB3 1 1
15 18217 1 1 10 GLN HE21 H -4.975 -10.464 -24.800 1.00 . A A . 19 GLN HE21 1 1
15 18218 1 1 10 GLN HE22 H -3.431 -11.128 -24.401 1.00 . A A . 19 GLN HE22 1 1
15 18219 1 1 10 GLN HG2 H -6.318 -9.523 -23.398 1.00 . A A . 19 GLN HG2 1 1
15 18220 1 1 10 GLN HG3 H -5.780 -9.258 -21.741 1.00 . A A . 19 GLN HG3 1 1
15 18221 1 1 10 GLN N N -7.317 -10.829 -19.617 1.00 . A A . 19 GLN N 1 1
15 18222 1 1 10 GLN NE2 N -4.296 -10.745 -24.151 1.00 . A A . 19 GLN NE2 1 1
15 18223 1 1 10 GLN O O -9.506 -12.240 -20.649 1.00 . A A . 19 GLN O 1 1
15 18224 1 1 10 GLN OE1 O -3.774 -10.919 -21.974 1.00 . A A . 19 GLN OE1 1 1
15 18225 1 1 11 CYS C C -11.882 -10.642 -23.493 1.00 . A A . 20 CYS C 1 1
15 18226 1 1 11 CYS CA C -11.476 -10.875 -22.041 1.00 . A A . 20 CYS CA 1 1
15 18227 1 1 11 CYS CB C -12.456 -10.167 -21.105 1.00 . A A . 20 CYS CB 1 1
15 18228 1 1 11 CYS H H -9.844 -9.531 -22.149 1.00 . A A . 20 CYS H 1 1
15 18229 1 1 11 CYS HA H -11.501 -11.935 -21.839 1.00 . A A . 20 CYS HA 1 1
15 18230 1 1 11 CYS HB2 H -12.568 -9.140 -21.423 1.00 . A A . 20 CYS HB2 1 1
15 18231 1 1 11 CYS HB3 H -13.415 -10.660 -21.160 1.00 . A A . 20 CYS HB3 1 1
15 18232 1 1 11 CYS HG H -12.538 -11.161 -18.759 1.00 . A A . 20 CYS HG 1 1
15 18233 1 1 11 CYS N N -10.116 -10.406 -21.800 1.00 . A A . 20 CYS N 1 1
15 18234 1 1 11 CYS O O -11.419 -9.699 -24.134 1.00 . A A . 20 CYS O 1 1
15 18235 1 1 11 CYS SG S -11.941 -10.151 -19.372 1.00 . A A . 20 CYS SG 1 1
15 18236 1 1 12 CYS C C -13.821 -10.024 -25.644 1.00 . A A . 21 CYS C 1 1
15 18237 1 1 12 CYS CA C -13.216 -11.399 -25.383 1.00 . A A . 21 CYS CA 1 1
15 18238 1 1 12 CYS CB C -14.247 -12.488 -25.681 1.00 . A A . 21 CYS CB 1 1
15 18239 1 1 12 CYS H H -13.083 -12.240 -23.445 1.00 . A A . 21 CYS H 1 1
15 18240 1 1 12 CYS HA H -12.364 -11.534 -26.032 1.00 . A A . 21 CYS HA 1 1
15 18241 1 1 12 CYS HB2 H -14.432 -13.056 -24.781 1.00 . A A . 21 CYS HB2 1 1
15 18242 1 1 12 CYS HB3 H -15.168 -12.024 -26.001 1.00 . A A . 21 CYS HB3 1 1
15 18243 1 1 12 CYS HG H -13.558 -14.835 -26.401 1.00 . A A . 21 CYS HG 1 1
15 18244 1 1 12 CYS N N -12.749 -11.509 -24.005 1.00 . A A . 21 CYS N 1 1
15 18245 1 1 12 CYS O O -13.840 -9.550 -26.779 1.00 . A A . 21 CYS O 1 1
15 18246 1 1 12 CYS SG S -13.740 -13.653 -26.968 1.00 . A A . 21 CYS SG 1 1
15 18247 1 1 13 GLU C C -13.868 -6.972 -24.578 1.00 . A A . 22 GLU C 1 1
15 18248 1 1 13 GLU CA C -14.922 -8.069 -24.702 1.00 . A A . 22 GLU CA 1 1
15 18249 1 1 13 GLU CB C -15.998 -7.882 -23.630 1.00 . A A . 22 GLU CB 1 1
15 18250 1 1 13 GLU CD C -18.233 -8.011 -24.799 1.00 . A A . 22 GLU CD 1 1
15 18251 1 1 13 GLU CG C -17.216 -7.116 -24.117 1.00 . A A . 22 GLU CG 1 1
15 18252 1 1 13 GLU H H -14.269 -9.819 -23.706 1.00 . A A . 22 GLU H 1 1
15 18253 1 1 13 GLU HA H -15.382 -8.000 -25.676 1.00 . A A . 22 GLU HA 1 1
15 18254 1 1 13 GLU HB2 H -16.321 -8.854 -23.288 1.00 . A A . 22 GLU HB2 1 1
15 18255 1 1 13 GLU HB3 H -15.569 -7.342 -22.798 1.00 . A A . 22 GLU HB3 1 1
15 18256 1 1 13 GLU HG2 H -17.689 -6.640 -23.271 1.00 . A A . 22 GLU HG2 1 1
15 18257 1 1 13 GLU HG3 H -16.894 -6.361 -24.820 1.00 . A A . 22 GLU HG3 1 1
15 18258 1 1 13 GLU N N -14.314 -9.389 -24.585 1.00 . A A . 22 GLU N 1 1
15 18259 1 1 13 GLU O O -14.065 -5.852 -25.046 1.00 . A A . 22 GLU O 1 1
15 18260 1 1 13 GLU OE1 O -17.969 -9.226 -24.916 1.00 . A A . 22 GLU OE1 1 1
15 18261 1 1 13 GLU OE2 O -19.291 -7.497 -25.217 1.00 . A A . 22 GLU OE2 1 1
15 18262 1 1 14 GLY C C -10.615 -6.820 -22.803 1.00 . A A . 23 GLY C 1 1
15 18263 1 1 14 GLY CA C -11.681 -6.337 -23.766 1.00 . A A . 23 GLY CA 1 1
15 18264 1 1 14 GLY H H -12.647 -8.213 -23.589 1.00 . A A . 23 GLY H 1 1
15 18265 1 1 14 GLY HA2 H -11.224 -6.144 -24.725 1.00 . A A . 23 GLY HA2 1 1
15 18266 1 1 14 GLY HA3 H -12.102 -5.418 -23.388 1.00 . A A . 23 GLY HA3 1 1
15 18267 1 1 14 GLY N N -12.749 -7.304 -23.942 1.00 . A A . 23 GLY N 1 1
15 18268 1 1 14 GLY O O -10.835 -7.765 -22.045 1.00 . A A . 23 GLY O 1 1
15 18269 1 1 15 ARG C C -8.152 -5.499 -20.860 1.00 . A A . 24 ARG C 1 1
15 18270 1 1 15 ARG CA C -8.350 -6.541 -21.957 1.00 . A A . 24 ARG CA 1 1
15 18271 1 1 15 ARG CB C -7.061 -6.697 -22.765 1.00 . A A . 24 ARG CB 1 1
15 18272 1 1 15 ARG CD C -5.546 -5.704 -24.508 1.00 . A A . 24 ARG CD 1 1
15 18273 1 1 15 ARG CG C -6.636 -5.427 -23.485 1.00 . A A . 24 ARG CG 1 1
15 18274 1 1 15 ARG CZ C -6.169 -4.273 -26.407 1.00 . A A . 24 ARG CZ 1 1
15 18275 1 1 15 ARG H H -9.340 -5.425 -23.458 1.00 . A A . 24 ARG H 1 1
15 18276 1 1 15 ARG HA H -8.593 -7.488 -21.498 1.00 . A A . 24 ARG HA 1 1
15 18277 1 1 15 ARG HB2 H -6.264 -6.989 -22.098 1.00 . A A . 24 ARG HB2 1 1
15 18278 1 1 15 ARG HB3 H -7.204 -7.471 -23.503 1.00 . A A . 24 ARG HB3 1 1
15 18279 1 1 15 ARG HD2 H -4.710 -5.051 -24.309 1.00 . A A . 24 ARG HD2 1 1
15 18280 1 1 15 ARG HD3 H -5.231 -6.732 -24.408 1.00 . A A . 24 ARG HD3 1 1
15 18281 1 1 15 ARG HE H -6.208 -6.267 -26.421 1.00 . A A . 24 ARG HE 1 1
15 18282 1 1 15 ARG HG2 H -7.493 -5.008 -23.993 1.00 . A A . 24 ARG HG2 1 1
15 18283 1 1 15 ARG HG3 H -6.265 -4.720 -22.758 1.00 . A A . 24 ARG HG3 1 1
15 18284 1 1 15 ARG HH11 H -5.585 -3.278 -24.749 1.00 . A A . 24 ARG HH11 1 1
15 18285 1 1 15 ARG HH12 H -6.026 -2.281 -26.096 1.00 . A A . 24 ARG HH12 1 1
15 18286 1 1 15 ARG HH21 H -6.792 -4.966 -28.201 1.00 . A A . 24 ARG HH21 1 1
15 18287 1 1 15 ARG HH22 H -6.714 -3.242 -28.058 1.00 . A A . 24 ARG HH22 1 1
15 18288 1 1 15 ARG N N -9.455 -6.171 -22.832 1.00 . A A . 24 ARG N 1 1
15 18289 1 1 15 ARG NE N -6.008 -5.479 -25.875 1.00 . A A . 24 ARG NE 1 1
15 18290 1 1 15 ARG NH1 N -5.906 -3.188 -25.692 1.00 . A A . 24 ARG NH1 1 1
15 18291 1 1 15 ARG NH2 N -6.593 -4.150 -27.659 1.00 . A A . 24 ARG NH2 1 1
15 18292 1 1 15 ARG O O -7.985 -4.312 -21.140 1.00 . A A . 24 ARG O 1 1
15 18293 1 1 16 PHE C C -6.972 -5.620 -17.492 1.00 . A A . 25 PHE C 1 1
15 18294 1 1 16 PHE CA C -7.999 -5.058 -18.471 1.00 . A A . 25 PHE CA 1 1
15 18295 1 1 16 PHE CB C -9.334 -4.839 -17.758 1.00 . A A . 25 PHE CB 1 1
15 18296 1 1 16 PHE CD1 C -9.585 -3.659 -15.557 1.00 . A A . 25 PHE CD1 1 1
15 18297 1 1 16 PHE CD2 C -9.193 -2.346 -17.508 1.00 . A A . 25 PHE CD2 1 1
15 18298 1 1 16 PHE CE1 C -9.619 -2.512 -14.787 1.00 . A A . 25 PHE CE1 1 1
15 18299 1 1 16 PHE CE2 C -9.226 -1.195 -16.744 1.00 . A A . 25 PHE CE2 1 1
15 18300 1 1 16 PHE CG C -9.371 -3.590 -16.924 1.00 . A A . 25 PHE CG 1 1
15 18301 1 1 16 PHE CZ C -9.440 -1.278 -15.382 1.00 . A A . 25 PHE CZ 1 1
15 18302 1 1 16 PHE H H -8.311 -6.909 -19.451 1.00 . A A . 25 PHE H 1 1
15 18303 1 1 16 PHE HA H -7.641 -4.111 -18.845 1.00 . A A . 25 PHE HA 1 1
15 18304 1 1 16 PHE HB2 H -10.121 -4.769 -18.494 1.00 . A A . 25 PHE HB2 1 1
15 18305 1 1 16 PHE HB3 H -9.529 -5.679 -17.108 1.00 . A A . 25 PHE HB3 1 1
15 18306 1 1 16 PHE HD1 H -9.725 -4.625 -15.091 1.00 . A A . 25 PHE HD1 1 1
15 18307 1 1 16 PHE HD2 H -9.027 -2.280 -18.574 1.00 . A A . 25 PHE HD2 1 1
15 18308 1 1 16 PHE HE1 H -9.787 -2.581 -13.723 1.00 . A A . 25 PHE HE1 1 1
15 18309 1 1 16 PHE HE2 H -9.086 -0.232 -17.211 1.00 . A A . 25 PHE HE2 1 1
15 18310 1 1 16 PHE HZ H -9.466 -0.381 -14.782 1.00 . A A . 25 PHE HZ 1 1
15 18311 1 1 16 PHE N N -8.174 -5.951 -19.610 1.00 . A A . 25 PHE N 1 1
15 18312 1 1 16 PHE O O -6.984 -6.811 -17.180 1.00 . A A . 25 PHE O 1 1
15 18313 1 1 17 GLU C C -5.147 -4.364 -14.773 1.00 . A A . 26 GLU C 1 1
15 18314 1 1 17 GLU CA C -5.051 -5.165 -16.069 1.00 . A A . 26 GLU CA 1 1
15 18315 1 1 17 GLU CB C -3.664 -4.988 -16.690 1.00 . A A . 26 GLU CB 1 1
15 18316 1 1 17 GLU CD C -2.109 -5.696 -18.550 1.00 . A A . 26 GLU CD 1 1
15 18317 1 1 17 GLU CG C -3.548 -5.560 -18.093 1.00 . A A . 26 GLU CG 1 1
15 18318 1 1 17 GLU H H -6.127 -3.818 -17.297 1.00 . A A . 26 GLU H 1 1
15 18319 1 1 17 GLU HA H -5.204 -6.210 -15.844 1.00 . A A . 26 GLU HA 1 1
15 18320 1 1 17 GLU HB2 H -3.434 -3.933 -16.733 1.00 . A A . 26 GLU HB2 1 1
15 18321 1 1 17 GLU HB3 H -2.937 -5.480 -16.062 1.00 . A A . 26 GLU HB3 1 1
15 18322 1 1 17 GLU HG2 H -4.009 -6.536 -18.109 1.00 . A A . 26 GLU HG2 1 1
15 18323 1 1 17 GLU HG3 H -4.068 -4.907 -18.778 1.00 . A A . 26 GLU HG3 1 1
15 18324 1 1 17 GLU N N -6.086 -4.754 -17.011 1.00 . A A . 26 GLU N 1 1
15 18325 1 1 17 GLU O O -5.603 -3.220 -14.770 1.00 . A A . 26 GLU O 1 1
15 18326 1 1 17 GLU OE1 O -1.247 -4.964 -18.020 1.00 . A A . 26 GLU OE1 1 1
15 18327 1 1 17 GLU OE2 O -1.845 -6.534 -19.437 1.00 . A A . 26 GLU OE2 1 1
15 18328 1 1 18 LEU C C -3.572 -4.758 -11.509 1.00 . A A . 27 LEU C 1 1
15 18329 1 1 18 LEU CA C -4.750 -4.318 -12.372 1.00 . A A . 27 LEU CA 1 1
15 18330 1 1 18 LEU CB C -6.066 -4.631 -11.658 1.00 . A A . 27 LEU CB 1 1
15 18331 1 1 18 LEU CD1 C -7.471 -2.703 -12.427 1.00 . A A . 27 LEU CD1 1 1
15 18332 1 1 18 LEU CD2 C -8.007 -3.856 -10.274 1.00 . A A . 27 LEU CD2 1 1
15 18333 1 1 18 LEU CG C -6.895 -3.424 -11.218 1.00 . A A . 27 LEU CG 1 1
15 18334 1 1 18 LEU H H -4.361 -5.884 -13.741 1.00 . A A . 27 LEU H 1 1
15 18335 1 1 18 LEU HA H -4.683 -3.252 -12.535 1.00 . A A . 27 LEU HA 1 1
15 18336 1 1 18 LEU HB2 H -6.672 -5.223 -12.327 1.00 . A A . 27 LEU HB2 1 1
15 18337 1 1 18 LEU HB3 H -5.833 -5.212 -10.777 1.00 . A A . 27 LEU HB3 1 1
15 18338 1 1 18 LEU HD11 H -6.871 -1.833 -12.647 1.00 . A A . 27 LEU HD11 1 1
15 18339 1 1 18 LEU HD12 H -8.485 -2.397 -12.215 1.00 . A A . 27 LEU HD12 1 1
15 18340 1 1 18 LEU HD13 H -7.467 -3.369 -13.279 1.00 . A A . 27 LEU HD13 1 1
15 18341 1 1 18 LEU HD21 H -7.674 -4.701 -9.689 1.00 . A A . 27 LEU HD21 1 1
15 18342 1 1 18 LEU HD22 H -8.878 -4.137 -10.848 1.00 . A A . 27 LEU HD22 1 1
15 18343 1 1 18 LEU HD23 H -8.257 -3.039 -9.614 1.00 . A A . 27 LEU HD23 1 1
15 18344 1 1 18 LEU HG H -6.257 -2.730 -10.690 1.00 . A A . 27 LEU HG 1 1
15 18345 1 1 18 LEU N N -4.714 -4.973 -13.675 1.00 . A A . 27 LEU N 1 1
15 18346 1 1 18 LEU O O -2.929 -5.769 -11.787 1.00 . A A . 27 LEU O 1 1
15 18347 1 1 19 SER C C -2.651 -4.235 -8.099 1.00 . A A . 28 SER C 1 1
15 18348 1 1 19 SER CA C -2.195 -4.301 -9.554 1.00 . A A . 28 SER CA 1 1
15 18349 1 1 19 SER CB C -1.034 -3.332 -9.780 1.00 . A A . 28 SER CB 1 1
15 18350 1 1 19 SER H H -3.846 -3.198 -10.288 1.00 . A A . 28 SER H 1 1
15 18351 1 1 19 SER HA H -1.862 -5.306 -9.769 1.00 . A A . 28 SER HA 1 1
15 18352 1 1 19 SER HB2 H -1.173 -2.456 -9.166 1.00 . A A . 28 SER HB2 1 1
15 18353 1 1 19 SER HB3 H -0.106 -3.817 -9.511 1.00 . A A . 28 SER HB3 1 1
15 18354 1 1 19 SER HG H -1.781 -2.497 -11.387 1.00 . A A . 28 SER HG 1 1
15 18355 1 1 19 SER N N -3.297 -3.992 -10.458 1.00 . A A . 28 SER N 1 1
15 18356 1 1 19 SER O O -3.154 -3.209 -7.640 1.00 . A A . 28 SER O 1 1
15 18357 1 1 19 SER OG O -0.962 -2.931 -11.138 1.00 . A A . 28 SER OG 1 1
15 18358 1 1 20 VAL C C -1.943 -6.334 -5.193 1.00 . A A . 29 VAL C 1 1
15 18359 1 1 20 VAL CA C -2.864 -5.406 -5.976 1.00 . A A . 29 VAL CA 1 1
15 18360 1 1 20 VAL CB C -4.317 -5.893 -5.822 1.00 . A A . 29 VAL CB 1 1
15 18361 1 1 20 VAL CG1 C -4.428 -7.366 -6.184 1.00 . A A . 29 VAL CG1 1 1
15 18362 1 1 20 VAL CG2 C -4.814 -5.645 -4.406 1.00 . A A . 29 VAL CG2 1 1
15 18363 1 1 20 VAL H H -2.067 -6.124 -7.800 1.00 . A A . 29 VAL H 1 1
15 18364 1 1 20 VAL HA H -2.794 -4.411 -5.561 1.00 . A A . 29 VAL HA 1 1
15 18365 1 1 20 VAL HB H -4.938 -5.330 -6.503 1.00 . A A . 29 VAL HB 1 1
15 18366 1 1 20 VAL HG11 H -5.462 -7.612 -6.377 1.00 . A A . 29 VAL HG11 1 1
15 18367 1 1 20 VAL HG12 H -3.837 -7.566 -7.066 1.00 . A A . 29 VAL HG12 1 1
15 18368 1 1 20 VAL HG13 H -4.064 -7.967 -5.363 1.00 . A A . 29 VAL HG13 1 1
15 18369 1 1 20 VAL HG21 H -4.217 -4.872 -3.945 1.00 . A A . 29 VAL HG21 1 1
15 18370 1 1 20 VAL HG22 H -5.847 -5.330 -4.436 1.00 . A A . 29 VAL HG22 1 1
15 18371 1 1 20 VAL HG23 H -4.733 -6.554 -3.830 1.00 . A A . 29 VAL HG23 1 1
15 18372 1 1 20 VAL N N -2.472 -5.338 -7.379 1.00 . A A . 29 VAL N 1 1
15 18373 1 1 20 VAL O O -1.312 -7.225 -5.762 1.00 . A A . 29 VAL O 1 1
15 18374 1 1 21 ASP C C -1.638 -8.322 -2.816 1.00 . A A . 30 ASP C 1 1
15 18375 1 1 21 ASP CA C -1.026 -6.939 -3.021 1.00 . A A . 30 ASP CA 1 1
15 18376 1 1 21 ASP CB C -0.824 -6.253 -1.669 1.00 . A A . 30 ASP CB 1 1
15 18377 1 1 21 ASP CG C -0.083 -4.936 -1.794 1.00 . A A . 30 ASP CG 1 1
15 18378 1 1 21 ASP H H -2.397 -5.394 -3.488 1.00 . A A . 30 ASP H 1 1
15 18379 1 1 21 ASP HA H -0.068 -7.052 -3.504 1.00 . A A . 30 ASP HA 1 1
15 18380 1 1 21 ASP HB2 H -1.788 -6.061 -1.222 1.00 . A A . 30 ASP HB2 1 1
15 18381 1 1 21 ASP HB3 H -0.255 -6.905 -1.023 1.00 . A A . 30 ASP HB3 1 1
15 18382 1 1 21 ASP N N -1.870 -6.120 -3.884 1.00 . A A . 30 ASP N 1 1
15 18383 1 1 21 ASP O O -2.852 -8.458 -2.667 1.00 . A A . 30 ASP O 1 1
15 18384 1 1 21 ASP OD1 O 0.258 -4.552 -2.933 1.00 . A A . 30 ASP OD1 1 1
15 18385 1 1 21 ASP OD2 O 0.154 -4.288 -0.753 1.00 . A A . 30 ASP OD2 1 1
15 18386 1 1 22 SER C C -1.422 -11.040 -1.150 1.00 . A A . 31 SER C 1 1
15 18387 1 1 22 SER CA C -1.247 -10.717 -2.631 1.00 . A A . 31 SER CA 1 1
15 18388 1 1 22 SER CB C -0.255 -11.695 -3.264 1.00 . A A . 31 SER CB 1 1
15 18389 1 1 22 SER H H 0.168 -9.171 -2.936 1.00 . A A . 31 SER H 1 1
15 18390 1 1 22 SER HA H -2.202 -10.816 -3.125 1.00 . A A . 31 SER HA 1 1
15 18391 1 1 22 SER HB2 H 0.751 -11.339 -3.102 1.00 . A A . 31 SER HB2 1 1
15 18392 1 1 22 SER HB3 H -0.371 -12.667 -2.807 1.00 . A A . 31 SER HB3 1 1
15 18393 1 1 22 SER HG H -0.846 -10.996 -4.996 1.00 . A A . 31 SER HG 1 1
15 18394 1 1 22 SER N N -0.789 -9.344 -2.812 1.00 . A A . 31 SER N 1 1
15 18395 1 1 22 SER O O -0.538 -10.776 -0.337 1.00 . A A . 31 SER O 1 1
15 18396 1 1 22 SER OG O -0.477 -11.816 -4.658 1.00 . A A . 31 SER OG 1 1
15 18397 1 1 23 ASN C C -4.203 -12.700 0.674 1.00 . A A . 32 ASN C 1 1
15 18398 1 1 23 ASN CA C -2.865 -11.974 0.574 1.00 . A A . 32 ASN CA 1 1
15 18399 1 1 23 ASN CB C -2.884 -10.723 1.455 1.00 . A A . 32 ASN CB 1 1
15 18400 1 1 23 ASN CG C -4.004 -9.771 1.083 1.00 . A A . 32 ASN CG 1 1
15 18401 1 1 23 ASN H H -3.238 -11.800 -1.503 1.00 . A A . 32 ASN H 1 1
15 18402 1 1 23 ASN HA H -2.083 -12.634 0.918 1.00 . A A . 32 ASN HA 1 1
15 18403 1 1 23 ASN HB2 H -3.016 -11.018 2.486 1.00 . A A . 32 ASN HB2 1 1
15 18404 1 1 23 ASN HB3 H -1.944 -10.202 1.351 1.00 . A A . 32 ASN HB3 1 1
15 18405 1 1 23 ASN HD21 H -3.085 -9.316 -0.621 1.00 . A A . 32 ASN HD21 1 1
15 18406 1 1 23 ASN HD22 H -4.590 -8.514 -0.342 1.00 . A A . 32 ASN HD22 1 1
15 18407 1 1 23 ASN N N -2.571 -11.614 -0.809 1.00 . A A . 32 ASN N 1 1
15 18408 1 1 23 ASN ND2 N -3.880 -9.137 -0.077 1.00 . A A . 32 ASN ND2 1 1
15 18409 1 1 23 ASN O O -4.356 -13.634 1.462 1.00 . A A . 32 ASN O 1 1
15 18410 1 1 23 ASN OD1 O -4.968 -9.607 1.830 1.00 . A A . 32 ASN OD1 1 1
15 18411 1 1 24 HIS C C -6.572 -14.000 -1.160 1.00 . A A . 33 HIS C 1 1
15 18412 1 1 24 HIS CA C -6.493 -12.875 -0.132 1.00 . A A . 33 HIS CA 1 1
15 18413 1 1 24 HIS CB C -7.562 -11.823 -0.428 1.00 . A A . 33 HIS CB 1 1
15 18414 1 1 24 HIS CD2 C -8.694 -11.658 1.900 1.00 . A A . 33 HIS CD2 1 1
15 18415 1 1 24 HIS CE1 C -8.584 -9.483 2.157 1.00 . A A . 33 HIS CE1 1 1
15 18416 1 1 24 HIS CG C -8.094 -11.148 0.799 1.00 . A A . 33 HIS CG 1 1
15 18417 1 1 24 HIS H H -4.985 -11.517 -0.735 1.00 . A A . 33 HIS H 1 1
15 18418 1 1 24 HIS HA H -6.670 -13.289 0.850 1.00 . A A . 33 HIS HA 1 1
15 18419 1 1 24 HIS HB2 H -7.140 -11.061 -1.068 1.00 . A A . 33 HIS HB2 1 1
15 18420 1 1 24 HIS HB3 H -8.392 -12.294 -0.935 1.00 . A A . 33 HIS HB3 1 1
15 18421 1 1 24 HIS HD1 H -7.661 -9.132 0.365 1.00 . A A . 33 HIS HD1 1 1
15 18422 1 1 24 HIS HD2 H -8.903 -12.701 2.092 1.00 . A A . 33 HIS HD2 1 1
15 18423 1 1 24 HIS HE1 H -8.681 -8.492 2.573 1.00 . A A . 33 HIS HE1 1 1
15 18424 1 1 24 HIS N N -5.168 -12.266 -0.129 1.00 . A A . 33 HIS N 1 1
15 18425 1 1 24 HIS ND1 N -8.041 -9.783 0.991 1.00 . A A . 33 HIS ND1 1 1
15 18426 1 1 24 HIS NE2 N -8.989 -10.603 2.729 1.00 . A A . 33 HIS NE2 1 1
15 18427 1 1 24 HIS O O -5.645 -14.205 -1.944 1.00 . A A . 33 HIS O 1 1
15 18428 1 1 25 THR C C -8.187 -15.322 -3.484 1.00 . A A . 34 THR C 1 1
15 18429 1 1 25 THR CA C -7.884 -15.832 -2.080 1.00 . A A . 34 THR CA 1 1
15 18430 1 1 25 THR CB C -9.030 -16.753 -1.621 1.00 . A A . 34 THR CB 1 1
15 18431 1 1 25 THR CG2 C -10.358 -16.011 -1.635 1.00 . A A . 34 THR CG2 1 1
15 18432 1 1 25 THR H H -8.388 -14.515 -0.501 1.00 . A A . 34 THR H 1 1
15 18433 1 1 25 THR HA H -6.973 -16.413 -2.107 1.00 . A A . 34 THR HA 1 1
15 18434 1 1 25 THR HB H -8.828 -17.079 -0.611 1.00 . A A . 34 THR HB 1 1
15 18435 1 1 25 THR HG1 H -9.676 -17.701 -3.225 1.00 . A A . 34 THR HG1 1 1
15 18436 1 1 25 THR HG21 H -10.510 -15.563 -2.606 1.00 . A A . 34 THR HG21 1 1
15 18437 1 1 25 THR HG22 H -10.348 -15.239 -0.880 1.00 . A A . 34 THR HG22 1 1
15 18438 1 1 25 THR HG23 H -11.160 -16.704 -1.431 1.00 . A A . 34 THR HG23 1 1
15 18439 1 1 25 THR N N -7.685 -14.727 -1.150 1.00 . A A . 34 THR N 1 1
15 18440 1 1 25 THR O O -8.409 -14.127 -3.687 1.00 . A A . 34 THR O 1 1
15 18441 1 1 25 THR OG1 O -9.110 -17.899 -2.475 1.00 . A A . 34 THR OG1 1 1
15 18442 1 1 26 LEU C C -9.775 -15.084 -5.945 1.00 . A A . 35 LEU C 1 1
15 18443 1 1 26 LEU CA C -8.475 -15.875 -5.837 1.00 . A A . 35 LEU CA 1 1
15 18444 1 1 26 LEU CB C -8.557 -17.133 -6.703 1.00 . A A . 35 LEU CB 1 1
15 18445 1 1 26 LEU CD1 C -9.151 -16.023 -8.870 1.00 . A A . 35 LEU CD1 1 1
15 18446 1 1 26 LEU CD2 C -6.752 -16.443 -8.300 1.00 . A A . 35 LEU CD2 1 1
15 18447 1 1 26 LEU CG C -8.177 -16.961 -8.174 1.00 . A A . 35 LEU CG 1 1
15 18448 1 1 26 LEU H H -8.014 -17.169 -4.227 1.00 . A A . 35 LEU H 1 1
15 18449 1 1 26 LEU HA H -7.662 -15.257 -6.188 1.00 . A A . 35 LEU HA 1 1
15 18450 1 1 26 LEU HB2 H -7.896 -17.872 -6.275 1.00 . A A . 35 LEU HB2 1 1
15 18451 1 1 26 LEU HB3 H -9.574 -17.496 -6.662 1.00 . A A . 35 LEU HB3 1 1
15 18452 1 1 26 LEU HD11 H -10.109 -16.066 -8.374 1.00 . A A . 35 LEU HD11 1 1
15 18453 1 1 26 LEU HD12 H -9.266 -16.324 -9.901 1.00 . A A . 35 LEU HD12 1 1
15 18454 1 1 26 LEU HD13 H -8.769 -15.014 -8.831 1.00 . A A . 35 LEU HD13 1 1
15 18455 1 1 26 LEU HD21 H -6.706 -15.427 -7.936 1.00 . A A . 35 LEU HD21 1 1
15 18456 1 1 26 LEU HD22 H -6.451 -16.468 -9.337 1.00 . A A . 35 LEU HD22 1 1
15 18457 1 1 26 LEU HD23 H -6.090 -17.065 -7.717 1.00 . A A . 35 LEU HD23 1 1
15 18458 1 1 26 LEU HG H -8.230 -17.922 -8.667 1.00 . A A . 35 LEU HG 1 1
15 18459 1 1 26 LEU N N -8.197 -16.233 -4.450 1.00 . A A . 35 LEU N 1 1
15 18460 1 1 26 LEU O O -9.898 -14.183 -6.775 1.00 . A A . 35 LEU O 1 1
15 18461 1 1 27 ARG C C -11.851 -13.236 -4.993 1.00 . A A . 36 ARG C 1 1
15 18462 1 1 27 ARG CA C -12.032 -14.747 -5.099 1.00 . A A . 36 ARG CA 1 1
15 18463 1 1 27 ARG CB C -12.897 -15.251 -3.942 1.00 . A A . 36 ARG CB 1 1
15 18464 1 1 27 ARG CD C -14.541 -17.122 -3.609 1.00 . A A . 36 ARG CD 1 1
15 18465 1 1 27 ARG CG C -14.218 -15.856 -4.387 1.00 . A A . 36 ARG CG 1 1
15 18466 1 1 27 ARG CZ C -16.001 -19.085 -3.853 1.00 . A A . 36 ARG CZ 1 1
15 18467 1 1 27 ARG H H -10.584 -16.152 -4.461 1.00 . A A . 36 ARG H 1 1
15 18468 1 1 27 ARG HA H -12.526 -14.975 -6.032 1.00 . A A . 36 ARG HA 1 1
15 18469 1 1 27 ARG HB2 H -12.346 -16.004 -3.398 1.00 . A A . 36 ARG HB2 1 1
15 18470 1 1 27 ARG HB3 H -13.109 -14.424 -3.281 1.00 . A A . 36 ARG HB3 1 1
15 18471 1 1 27 ARG HD2 H -13.616 -17.614 -3.347 1.00 . A A . 36 ARG HD2 1 1
15 18472 1 1 27 ARG HD3 H -15.071 -16.848 -2.708 1.00 . A A . 36 ARG HD3 1 1
15 18473 1 1 27 ARG HE H -15.450 -17.881 -5.345 1.00 . A A . 36 ARG HE 1 1
15 18474 1 1 27 ARG HG2 H -15.006 -15.136 -4.226 1.00 . A A . 36 ARG HG2 1 1
15 18475 1 1 27 ARG HG3 H -14.157 -16.096 -5.439 1.00 . A A . 36 ARG HG3 1 1
15 18476 1 1 27 ARG HH11 H -15.355 -18.734 -1.971 1.00 . A A . 36 ARG HH11 1 1
15 18477 1 1 27 ARG HH12 H -16.385 -20.115 -2.158 1.00 . A A . 36 ARG HH12 1 1
15 18478 1 1 27 ARG HH21 H -16.807 -19.696 -5.603 1.00 . A A . 36 ARG HH21 1 1
15 18479 1 1 27 ARG HH22 H -17.210 -20.662 -4.224 1.00 . A A . 36 ARG HH22 1 1
15 18480 1 1 27 ARG N N -10.741 -15.426 -5.099 1.00 . A A . 36 ARG N 1 1
15 18481 1 1 27 ARG NE N -15.366 -18.045 -4.383 1.00 . A A . 36 ARG NE 1 1
15 18482 1 1 27 ARG NH1 N -15.906 -19.332 -2.554 1.00 . A A . 36 ARG NH1 1 1
15 18483 1 1 27 ARG NH2 N -16.733 -19.879 -4.624 1.00 . A A . 36 ARG NH2 1 1
15 18484 1 1 27 ARG O O -12.656 -12.466 -5.518 1.00 . A A . 36 ARG O 1 1
15 18485 1 1 28 ASP C C -9.995 -10.784 -5.437 1.00 . A A . 37 ASP C 1 1
15 18486 1 1 28 ASP CA C -10.503 -11.399 -4.137 1.00 . A A . 37 ASP CA 1 1
15 18487 1 1 28 ASP CB C -9.472 -11.199 -3.026 1.00 . A A . 37 ASP CB 1 1
15 18488 1 1 28 ASP CG C -8.984 -9.766 -2.941 1.00 . A A . 37 ASP CG 1 1
15 18489 1 1 28 ASP H H -10.185 -13.481 -3.917 1.00 . A A . 37 ASP H 1 1
15 18490 1 1 28 ASP HA H -11.422 -10.907 -3.856 1.00 . A A . 37 ASP HA 1 1
15 18491 1 1 28 ASP HB2 H -9.917 -11.464 -2.078 1.00 . A A . 37 ASP HB2 1 1
15 18492 1 1 28 ASP HB3 H -8.622 -11.839 -3.213 1.00 . A A . 37 ASP HB3 1 1
15 18493 1 1 28 ASP N N -10.790 -12.818 -4.312 1.00 . A A . 37 ASP N 1 1
15 18494 1 1 28 ASP O O -10.452 -9.718 -5.852 1.00 . A A . 37 ASP O 1 1
15 18495 1 1 28 ASP OD1 O -7.770 -9.539 -3.132 1.00 . A A . 37 ASP OD1 1 1
15 18496 1 1 28 ASP OD2 O -9.815 -8.870 -2.685 1.00 . A A . 37 ASP OD2 1 1
15 18497 1 1 29 VAL C C -9.520 -10.972 -8.440 1.00 . A A . 38 VAL C 1 1
15 18498 1 1 29 VAL CA C -8.476 -10.982 -7.329 1.00 . A A . 38 VAL CA 1 1
15 18499 1 1 29 VAL CB C -7.282 -11.848 -7.770 1.00 . A A . 38 VAL CB 1 1
15 18500 1 1 29 VAL CG1 C -6.631 -11.267 -9.016 1.00 . A A . 38 VAL CG1 1 1
15 18501 1 1 29 VAL CG2 C -6.271 -11.976 -6.641 1.00 . A A . 38 VAL CG2 1 1
15 18502 1 1 29 VAL H H -8.724 -12.305 -5.696 1.00 . A A . 38 VAL H 1 1
15 18503 1 1 29 VAL HA H -8.124 -9.973 -7.171 1.00 . A A . 38 VAL HA 1 1
15 18504 1 1 29 VAL HB H -7.648 -12.836 -8.010 1.00 . A A . 38 VAL HB 1 1
15 18505 1 1 29 VAL HG11 H -5.636 -11.672 -9.124 1.00 . A A . 38 VAL HG11 1 1
15 18506 1 1 29 VAL HG12 H -7.222 -11.522 -9.884 1.00 . A A . 38 VAL HG12 1 1
15 18507 1 1 29 VAL HG13 H -6.573 -10.192 -8.923 1.00 . A A . 38 VAL HG13 1 1
15 18508 1 1 29 VAL HG21 H -6.404 -11.160 -5.946 1.00 . A A . 38 VAL HG21 1 1
15 18509 1 1 29 VAL HG22 H -6.421 -12.914 -6.127 1.00 . A A . 38 VAL HG22 1 1
15 18510 1 1 29 VAL HG23 H -5.271 -11.944 -7.047 1.00 . A A . 38 VAL HG23 1 1
15 18511 1 1 29 VAL N N -9.047 -11.462 -6.076 1.00 . A A . 38 VAL N 1 1
15 18512 1 1 29 VAL O O -9.692 -9.971 -9.137 1.00 . A A . 38 VAL O 1 1
15 18513 1 1 30 LEU C C -12.351 -11.185 -9.414 1.00 . A A . 39 LEU C 1 1
15 18514 1 1 30 LEU CA C -11.245 -12.213 -9.627 1.00 . A A . 39 LEU CA 1 1
15 18515 1 1 30 LEU CB C -11.837 -13.624 -9.621 1.00 . A A . 39 LEU CB 1 1
15 18516 1 1 30 LEU CD1 C -12.130 -14.073 -12.069 1.00 . A A . 39 LEU CD1 1 1
15 18517 1 1 30 LEU CD2 C -13.619 -15.203 -10.406 1.00 . A A . 39 LEU CD2 1 1
15 18518 1 1 30 LEU CG C -12.840 -13.936 -10.731 1.00 . A A . 39 LEU CG 1 1
15 18519 1 1 30 LEU H H -10.034 -12.856 -8.015 1.00 . A A . 39 LEU H 1 1
15 18520 1 1 30 LEU HA H -10.781 -12.031 -10.585 1.00 . A A . 39 LEU HA 1 1
15 18521 1 1 30 LEU HB2 H -11.021 -14.325 -9.706 1.00 . A A . 39 LEU HB2 1 1
15 18522 1 1 30 LEU HB3 H -12.335 -13.768 -8.672 1.00 . A A . 39 LEU HB3 1 1
15 18523 1 1 30 LEU HD11 H -11.082 -14.269 -11.902 1.00 . A A . 39 LEU HD11 1 1
15 18524 1 1 30 LEU HD12 H -12.241 -13.158 -12.631 1.00 . A A . 39 LEU HD12 1 1
15 18525 1 1 30 LEU HD13 H -12.565 -14.891 -12.625 1.00 . A A . 39 LEU HD13 1 1
15 18526 1 1 30 LEU HD21 H -14.674 -15.024 -10.551 1.00 . A A . 39 LEU HD21 1 1
15 18527 1 1 30 LEU HD22 H -13.439 -15.482 -9.378 1.00 . A A . 39 LEU HD22 1 1
15 18528 1 1 30 LEU HD23 H -13.296 -16.001 -11.058 1.00 . A A . 39 LEU HD23 1 1
15 18529 1 1 30 LEU HG H -13.546 -13.120 -10.810 1.00 . A A . 39 LEU HG 1 1
15 18530 1 1 30 LEU N N -10.216 -12.092 -8.601 1.00 . A A . 39 LEU N 1 1
15 18531 1 1 30 LEU O O -12.906 -10.647 -10.372 1.00 . A A . 39 LEU O 1 1
15 18532 1 1 31 ARG C C -13.293 -8.540 -8.228 1.00 . A A . 40 ARG C 1 1
15 18533 1 1 31 ARG CA C -13.704 -9.949 -7.812 1.00 . A A . 40 ARG CA 1 1
15 18534 1 1 31 ARG CB C -13.992 -9.985 -6.310 1.00 . A A . 40 ARG CB 1 1
15 18535 1 1 31 ARG CD C -15.120 -8.919 -4.333 1.00 . A A . 40 ARG CD 1 1
15 18536 1 1 31 ARG CG C -14.901 -8.862 -5.837 1.00 . A A . 40 ARG CG 1 1
15 18537 1 1 31 ARG CZ C -16.675 -9.981 -2.754 1.00 . A A . 40 ARG CZ 1 1
15 18538 1 1 31 ARG H H -12.187 -11.375 -7.430 1.00 . A A . 40 ARG H 1 1
15 18539 1 1 31 ARG HA H -14.600 -10.224 -8.348 1.00 . A A . 40 ARG HA 1 1
15 18540 1 1 31 ARG HB2 H -14.463 -10.926 -6.067 1.00 . A A . 40 ARG HB2 1 1
15 18541 1 1 31 ARG HB3 H -13.057 -9.911 -5.774 1.00 . A A . 40 ARG HB3 1 1
15 18542 1 1 31 ARG HD2 H -14.187 -9.181 -3.857 1.00 . A A . 40 ARG HD2 1 1
15 18543 1 1 31 ARG HD3 H -15.436 -7.944 -3.993 1.00 . A A . 40 ARG HD3 1 1
15 18544 1 1 31 ARG HE H -16.424 -10.536 -4.653 1.00 . A A . 40 ARG HE 1 1
15 18545 1 1 31 ARG HG2 H -14.448 -7.915 -6.088 1.00 . A A . 40 ARG HG2 1 1
15 18546 1 1 31 ARG HG3 H -15.855 -8.951 -6.335 1.00 . A A . 40 ARG HG3 1 1
15 18547 1 1 31 ARG HH11 H -15.613 -8.441 -1.994 1.00 . A A . 40 ARG HH11 1 1
15 18548 1 1 31 ARG HH12 H -16.713 -9.199 -0.891 1.00 . A A . 40 ARG HH12 1 1
15 18549 1 1 31 ARG HH21 H -17.876 -11.542 -3.211 1.00 . A A . 40 ARG HH21 1 1
15 18550 1 1 31 ARG HH22 H -17.999 -10.963 -1.584 1.00 . A A . 40 ARG HH22 1 1
15 18551 1 1 31 ARG N N -12.665 -10.914 -8.151 1.00 . A A . 40 ARG N 1 1
15 18552 1 1 31 ARG NE N -16.134 -9.903 -3.964 1.00 . A A . 40 ARG NE 1 1
15 18553 1 1 31 ARG NH1 N -16.303 -9.138 -1.801 1.00 . A A . 40 ARG NH1 1 1
15 18554 1 1 31 ARG NH2 N -17.592 -10.905 -2.495 1.00 . A A . 40 ARG NH2 1 1
15 18555 1 1 31 ARG O O -14.121 -7.752 -8.686 1.00 . A A . 40 ARG O 1 1
15 18556 1 1 32 GLN C C -11.525 -6.710 -9.935 1.00 . A A . 41 GLN C 1 1
15 18557 1 1 32 GLN CA C -11.492 -6.915 -8.424 1.00 . A A . 41 GLN CA 1 1
15 18558 1 1 32 GLN CB C -10.063 -6.749 -7.906 1.00 . A A . 41 GLN CB 1 1
15 18559 1 1 32 GLN CD C -8.858 -5.471 -6.090 1.00 . A A . 41 GLN CD 1 1
15 18560 1 1 32 GLN CG C -9.797 -5.391 -7.277 1.00 . A A . 41 GLN CG 1 1
15 18561 1 1 32 GLN H H -11.400 -8.900 -7.696 1.00 . A A . 41 GLN H 1 1
15 18562 1 1 32 GLN HA H -12.122 -6.172 -7.959 1.00 . A A . 41 GLN HA 1 1
15 18563 1 1 32 GLN HB2 H -9.871 -7.510 -7.164 1.00 . A A . 41 GLN HB2 1 1
15 18564 1 1 32 GLN HB3 H -9.376 -6.880 -8.730 1.00 . A A . 41 GLN HB3 1 1
15 18565 1 1 32 GLN HE21 H -7.667 -6.714 -7.085 1.00 . A A . 41 GLN HE21 1 1
15 18566 1 1 32 GLN HE22 H -7.164 -6.315 -5.482 1.00 . A A . 41 GLN HE22 1 1
15 18567 1 1 32 GLN HG2 H -9.357 -4.743 -8.021 1.00 . A A . 41 GLN HG2 1 1
15 18568 1 1 32 GLN HG3 H -10.736 -4.972 -6.947 1.00 . A A . 41 GLN HG3 1 1
15 18569 1 1 32 GLN N N -12.011 -8.230 -8.066 1.00 . A A . 41 GLN N 1 1
15 18570 1 1 32 GLN NE2 N -7.788 -6.245 -6.233 1.00 . A A . 41 GLN NE2 1 1
15 18571 1 1 32 GLN O O -11.899 -5.641 -10.419 1.00 . A A . 41 GLN O 1 1
15 18572 1 1 32 GLN OE1 O -9.090 -4.845 -5.056 1.00 . A A . 41 GLN OE1 1 1
15 18573 1 1 33 PHE C C -12.533 -7.712 -12.695 1.00 . A A . 42 PHE C 1 1
15 18574 1 1 33 PHE CA C -11.115 -7.673 -12.132 1.00 . A A . 42 PHE CA 1 1
15 18575 1 1 33 PHE CB C -10.294 -8.829 -12.708 1.00 . A A . 42 PHE CB 1 1
15 18576 1 1 33 PHE CD1 C -7.947 -9.184 -11.894 1.00 . A A . 42 PHE CD1 1 1
15 18577 1 1 33 PHE CD2 C -8.306 -7.649 -13.682 1.00 . A A . 42 PHE CD2 1 1
15 18578 1 1 33 PHE CE1 C -6.590 -8.929 -11.941 1.00 . A A . 42 PHE CE1 1 1
15 18579 1 1 33 PHE CE2 C -6.949 -7.389 -13.735 1.00 . A A . 42 PHE CE2 1 1
15 18580 1 1 33 PHE CG C -8.819 -8.549 -12.763 1.00 . A A . 42 PHE CG 1 1
15 18581 1 1 33 PHE CZ C -6.090 -8.029 -12.862 1.00 . A A . 42 PHE CZ 1 1
15 18582 1 1 33 PHE H H -10.845 -8.567 -10.232 1.00 . A A . 42 PHE H 1 1
15 18583 1 1 33 PHE HA H -10.653 -6.740 -12.415 1.00 . A A . 42 PHE HA 1 1
15 18584 1 1 33 PHE HB2 H -10.442 -9.706 -12.096 1.00 . A A . 42 PHE HB2 1 1
15 18585 1 1 33 PHE HB3 H -10.631 -9.035 -13.713 1.00 . A A . 42 PHE HB3 1 1
15 18586 1 1 33 PHE HD1 H -8.337 -9.888 -11.172 1.00 . A A . 42 PHE HD1 1 1
15 18587 1 1 33 PHE HD2 H -8.976 -7.147 -14.364 1.00 . A A . 42 PHE HD2 1 1
15 18588 1 1 33 PHE HE1 H -5.921 -9.431 -11.258 1.00 . A A . 42 PHE HE1 1 1
15 18589 1 1 33 PHE HE2 H -6.561 -6.685 -14.456 1.00 . A A . 42 PHE HE2 1 1
15 18590 1 1 33 PHE HZ H -5.030 -7.828 -12.902 1.00 . A A . 42 PHE HZ 1 1
15 18591 1 1 33 PHE N N -11.132 -7.741 -10.676 1.00 . A A . 42 PHE N 1 1
15 18592 1 1 33 PHE O O -12.932 -6.838 -13.465 1.00 . A A . 42 PHE O 1 1
15 18593 1 1 34 LYS C C -15.484 -7.638 -12.464 1.00 . A A . 43 LYS C 1 1
15 18594 1 1 34 LYS CA C -14.663 -8.887 -12.769 1.00 . A A . 43 LYS CA 1 1
15 18595 1 1 34 LYS CB C -15.310 -10.109 -12.113 1.00 . A A . 43 LYS CB 1 1
15 18596 1 1 34 LYS CD C -17.173 -9.455 -10.560 1.00 . A A . 43 LYS CD 1 1
15 18597 1 1 34 LYS CE C -17.960 -10.392 -9.657 1.00 . A A . 43 LYS CE 1 1
15 18598 1 1 34 LYS CG C -15.718 -9.879 -10.668 1.00 . A A . 43 LYS CG 1 1
15 18599 1 1 34 LYS H H -12.915 -9.398 -11.691 1.00 . A A . 43 LYS H 1 1
15 18600 1 1 34 LYS HA H -14.638 -9.034 -13.839 1.00 . A A . 43 LYS HA 1 1
15 18601 1 1 34 LYS HB2 H -16.192 -10.379 -12.675 1.00 . A A . 43 LYS HB2 1 1
15 18602 1 1 34 LYS HB3 H -14.609 -10.931 -12.141 1.00 . A A . 43 LYS HB3 1 1
15 18603 1 1 34 LYS HD2 H -17.219 -8.456 -10.151 1.00 . A A . 43 LYS HD2 1 1
15 18604 1 1 34 LYS HD3 H -17.615 -9.462 -11.546 1.00 . A A . 43 LYS HD3 1 1
15 18605 1 1 34 LYS HE2 H -18.020 -11.360 -10.130 1.00 . A A . 43 LYS HE2 1 1
15 18606 1 1 34 LYS HE3 H -17.441 -10.483 -8.714 1.00 . A A . 43 LYS HE3 1 1
15 18607 1 1 34 LYS HG2 H -15.579 -10.795 -10.114 1.00 . A A . 43 LYS HG2 1 1
15 18608 1 1 34 LYS HG3 H -15.094 -9.103 -10.247 1.00 . A A . 43 LYS HG3 1 1
15 18609 1 1 34 LYS HZ1 H -19.946 -10.665 -9.068 1.00 . A A . 43 LYS HZ1 1 1
15 18610 1 1 34 LYS HZ2 H -19.745 -9.502 -10.280 1.00 . A A . 43 LYS HZ2 1 1
15 18611 1 1 34 LYS HZ3 H -19.320 -9.141 -8.682 1.00 . A A . 43 LYS HZ3 1 1
15 18612 1 1 34 LYS N N -13.290 -8.732 -12.306 1.00 . A A . 43 LYS N 1 1
15 18613 1 1 34 LYS NZ N -19.339 -9.889 -9.404 1.00 . A A . 43 LYS NZ 1 1
15 18614 1 1 34 LYS O O -16.429 -7.314 -13.183 1.00 . A A . 43 LYS O 1 1
15 18615 1 1 35 ARG C C -15.492 -4.574 -11.938 1.00 . A A . 44 ARG C 1 1
15 18616 1 1 35 ARG CA C -15.819 -5.727 -10.994 1.00 . A A . 44 ARG CA 1 1
15 18617 1 1 35 ARG CB C -15.449 -5.347 -9.559 1.00 . A A . 44 ARG CB 1 1
15 18618 1 1 35 ARG CD C -16.374 -4.000 -7.650 1.00 . A A . 44 ARG CD 1 1
15 18619 1 1 35 ARG CG C -16.001 -4.000 -9.124 1.00 . A A . 44 ARG CG 1 1
15 18620 1 1 35 ARG CZ C -17.050 -1.686 -7.167 1.00 . A A . 44 ARG CZ 1 1
15 18621 1 1 35 ARG H H -14.355 -7.250 -10.860 1.00 . A A . 44 ARG H 1 1
15 18622 1 1 35 ARG HA H -16.879 -5.927 -11.042 1.00 . A A . 44 ARG HA 1 1
15 18623 1 1 35 ARG HB2 H -15.833 -6.102 -8.889 1.00 . A A . 44 ARG HB2 1 1
15 18624 1 1 35 ARG HB3 H -14.373 -5.316 -9.475 1.00 . A A . 44 ARG HB3 1 1
15 18625 1 1 35 ARG HD2 H -17.411 -4.286 -7.555 1.00 . A A . 44 ARG HD2 1 1
15 18626 1 1 35 ARG HD3 H -15.754 -4.719 -7.136 1.00 . A A . 44 ARG HD3 1 1
15 18627 1 1 35 ARG HE H -15.377 -2.547 -6.505 1.00 . A A . 44 ARG HE 1 1
15 18628 1 1 35 ARG HG2 H -15.250 -3.242 -9.294 1.00 . A A . 44 ARG HG2 1 1
15 18629 1 1 35 ARG HG3 H -16.880 -3.776 -9.710 1.00 . A A . 44 ARG HG3 1 1
15 18630 1 1 35 ARG HH11 H -18.339 -2.724 -8.326 1.00 . A A . 44 ARG HH11 1 1
15 18631 1 1 35 ARG HH12 H -18.803 -1.092 -7.978 1.00 . A A . 44 ARG HH12 1 1
15 18632 1 1 35 ARG HH21 H -15.978 -0.396 -6.040 1.00 . A A . 44 ARG HH21 1 1
15 18633 1 1 35 ARG HH22 H -17.459 0.232 -6.678 1.00 . A A . 44 ARG HH22 1 1
15 18634 1 1 35 ARG N N -15.117 -6.941 -11.394 1.00 . A A . 44 ARG N 1 1
15 18635 1 1 35 ARG NE N -16.187 -2.687 -7.038 1.00 . A A . 44 ARG NE 1 1
15 18636 1 1 35 ARG NH1 N -18.154 -1.847 -7.883 1.00 . A A . 44 ARG NH1 1 1
15 18637 1 1 35 ARG NH2 N -16.809 -0.521 -6.580 1.00 . A A . 44 ARG NH2 1 1
15 18638 1 1 35 ARG O O -16.276 -3.637 -12.082 1.00 . A A . 44 ARG O 1 1
15 18639 1 1 36 GLU C C -14.224 -3.999 -14.945 1.00 . A A . 45 GLU C 1 1
15 18640 1 1 36 GLU CA C -13.898 -3.611 -13.505 1.00 . A A . 45 GLU CA 1 1
15 18641 1 1 36 GLU CB C -12.396 -3.359 -13.361 1.00 . A A . 45 GLU CB 1 1
15 18642 1 1 36 GLU CD C -12.131 -1.453 -11.724 1.00 . A A . 45 GLU CD 1 1
15 18643 1 1 36 GLU CG C -11.980 -2.944 -11.960 1.00 . A A . 45 GLU CG 1 1
15 18644 1 1 36 GLU H H -13.747 -5.423 -12.420 1.00 . A A . 45 GLU H 1 1
15 18645 1 1 36 GLU HA H -14.431 -2.706 -13.260 1.00 . A A . 45 GLU HA 1 1
15 18646 1 1 36 GLU HB2 H -11.865 -4.263 -13.620 1.00 . A A . 45 GLU HB2 1 1
15 18647 1 1 36 GLU HB3 H -12.109 -2.575 -14.046 1.00 . A A . 45 GLU HB3 1 1
15 18648 1 1 36 GLU HG2 H -12.595 -3.470 -11.245 1.00 . A A . 45 GLU HG2 1 1
15 18649 1 1 36 GLU HG3 H -10.945 -3.214 -11.811 1.00 . A A . 45 GLU HG3 1 1
15 18650 1 1 36 GLU N N -14.329 -4.650 -12.577 1.00 . A A . 45 GLU N 1 1
15 18651 1 1 36 GLU O O -14.354 -3.140 -15.817 1.00 . A A . 45 GLU O 1 1
15 18652 1 1 36 GLU OE1 O -12.866 -0.802 -12.496 1.00 . A A . 45 GLU OE1 1 1
15 18653 1 1 36 GLU OE2 O -11.515 -0.938 -10.768 1.00 . A A . 45 GLU OE2 1 1
15 18654 1 1 37 VAL C C -16.152 -5.654 -16.829 1.00 . A A . 46 VAL C 1 1
15 18655 1 1 37 VAL CA C -14.667 -5.802 -16.519 1.00 . A A . 46 VAL CA 1 1
15 18656 1 1 37 VAL CB C -14.267 -7.282 -16.668 1.00 . A A . 46 VAL CB 1 1
15 18657 1 1 37 VAL CG1 C -15.382 -8.189 -16.168 1.00 . A A . 46 VAL CG1 1 1
15 18658 1 1 37 VAL CG2 C -13.922 -7.598 -18.115 1.00 . A A . 46 VAL CG2 1 1
15 18659 1 1 37 VAL H H -14.240 -5.936 -14.450 1.00 . A A . 46 VAL H 1 1
15 18660 1 1 37 VAL HA H -14.100 -5.225 -17.235 1.00 . A A . 46 VAL HA 1 1
15 18661 1 1 37 VAL HB H -13.390 -7.460 -16.063 1.00 . A A . 46 VAL HB 1 1
15 18662 1 1 37 VAL HG11 H -14.958 -9.115 -15.808 1.00 . A A . 46 VAL HG11 1 1
15 18663 1 1 37 VAL HG12 H -15.912 -7.698 -15.365 1.00 . A A . 46 VAL HG12 1 1
15 18664 1 1 37 VAL HG13 H -16.066 -8.398 -16.977 1.00 . A A . 46 VAL HG13 1 1
15 18665 1 1 37 VAL HG21 H -14.575 -7.040 -18.770 1.00 . A A . 46 VAL HG21 1 1
15 18666 1 1 37 VAL HG22 H -12.896 -7.321 -18.310 1.00 . A A . 46 VAL HG22 1 1
15 18667 1 1 37 VAL HG23 H -14.049 -8.655 -18.294 1.00 . A A . 46 VAL HG23 1 1
15 18668 1 1 37 VAL N N -14.355 -5.300 -15.186 1.00 . A A . 46 VAL N 1 1
15 18669 1 1 37 VAL O O -16.556 -5.648 -17.991 1.00 . A A . 46 VAL O 1 1
15 18670 1 1 38 ALA C C -18.751 -4.004 -16.490 1.00 . A A . 47 ALA C 1 1
15 18671 1 1 38 ALA CA C -18.401 -5.383 -15.942 1.00 . A A . 47 ALA CA 1 1
15 18672 1 1 38 ALA CB C -19.108 -5.621 -14.615 1.00 . A A . 47 ALA CB 1 1
15 18673 1 1 38 ALA H H -16.579 -5.547 -14.879 1.00 . A A . 47 ALA H 1 1
15 18674 1 1 38 ALA HA H -18.740 -6.134 -16.641 1.00 . A A . 47 ALA HA 1 1
15 18675 1 1 38 ALA HB1 H -19.570 -4.701 -14.285 1.00 . A A . 47 ALA HB1 1 1
15 18676 1 1 38 ALA HB2 H -19.865 -6.380 -14.741 1.00 . A A . 47 ALA HB2 1 1
15 18677 1 1 38 ALA HB3 H -18.389 -5.947 -13.878 1.00 . A A . 47 ALA HB3 1 1
15 18678 1 1 38 ALA N N -16.960 -5.534 -15.781 1.00 . A A . 47 ALA N 1 1
15 18679 1 1 38 ALA O O -19.871 -3.772 -16.945 1.00 . A A . 47 ALA O 1 1
15 18680 1 1 39 ALA C C -18.241 -1.731 -18.441 1.00 . A A . 48 ALA C 1 1
15 18681 1 1 39 ALA CA C -17.992 -1.736 -16.937 1.00 . A A . 48 ALA CA 1 1
15 18682 1 1 39 ALA CB C -16.794 -0.862 -16.595 1.00 . A A . 48 ALA CB 1 1
15 18683 1 1 39 ALA H H -16.914 -3.337 -16.069 1.00 . A A . 48 ALA H 1 1
15 18684 1 1 39 ALA HA H -18.859 -1.327 -16.438 1.00 . A A . 48 ALA HA 1 1
15 18685 1 1 39 ALA HB1 H -15.896 -1.461 -16.615 1.00 . A A . 48 ALA HB1 1 1
15 18686 1 1 39 ALA HB2 H -16.712 -0.065 -17.319 1.00 . A A . 48 ALA HB2 1 1
15 18687 1 1 39 ALA HB3 H -16.925 -0.442 -15.610 1.00 . A A . 48 ALA HB3 1 1
15 18688 1 1 39 ALA N N -17.786 -3.092 -16.443 1.00 . A A . 48 ALA N 1 1
15 18689 1 1 39 ALA O O -19.055 -0.955 -18.944 1.00 . A A . 48 ALA O 1 1
15 18690 1 1 40 LEU C C -18.295 -4.034 -21.003 1.00 . A A . 49 LEU C 1 1
15 18691 1 1 40 LEU CA C -17.679 -2.697 -20.604 1.00 . A A . 49 LEU CA 1 1
15 18692 1 1 40 LEU CB C -16.320 -2.526 -21.284 1.00 . A A . 49 LEU CB 1 1
15 18693 1 1 40 LEU CD1 C -14.059 -3.579 -21.540 1.00 . A A . 49 LEU CD1 1 1
15 18694 1 1 40 LEU CD2 C -14.542 -2.125 -19.563 1.00 . A A . 49 LEU CD2 1 1
15 18695 1 1 40 LEU CG C -15.121 -3.128 -20.549 1.00 . A A . 49 LEU CG 1 1
15 18696 1 1 40 LEU H H -16.902 -3.193 -18.699 1.00 . A A . 49 LEU H 1 1
15 18697 1 1 40 LEU HA H -18.336 -1.902 -20.925 1.00 . A A . 49 LEU HA 1 1
15 18698 1 1 40 LEU HB2 H -16.377 -2.988 -22.258 1.00 . A A . 49 LEU HB2 1 1
15 18699 1 1 40 LEU HB3 H -16.140 -1.466 -21.400 1.00 . A A . 49 LEU HB3 1 1
15 18700 1 1 40 LEU HD11 H -13.701 -2.726 -22.096 1.00 . A A . 49 LEU HD11 1 1
15 18701 1 1 40 LEU HD12 H -14.486 -4.300 -22.222 1.00 . A A . 49 LEU HD12 1 1
15 18702 1 1 40 LEU HD13 H -13.238 -4.032 -21.005 1.00 . A A . 49 LEU HD13 1 1
15 18703 1 1 40 LEU HD21 H -15.228 -1.299 -19.444 1.00 . A A . 49 LEU HD21 1 1
15 18704 1 1 40 LEU HD22 H -13.598 -1.756 -19.937 1.00 . A A . 49 LEU HD22 1 1
15 18705 1 1 40 LEU HD23 H -14.388 -2.606 -18.608 1.00 . A A . 49 LEU HD23 1 1
15 18706 1 1 40 LEU HG H -15.448 -3.996 -19.993 1.00 . A A . 49 LEU HG 1 1
15 18707 1 1 40 LEU N N -17.535 -2.601 -19.156 1.00 . A A . 49 LEU N 1 1
15 18708 1 1 40 LEU O O -18.893 -4.160 -22.072 1.00 . A A . 49 LEU O 1 1
15 18709 1 1 41 ASP C C -20.007 -6.561 -19.648 1.00 . A A . 50 ASP C 1 1
15 18710 1 1 41 ASP CA C -18.693 -6.357 -20.395 1.00 . A A . 50 ASP CA 1 1
15 18711 1 1 41 ASP CB C -17.686 -7.434 -19.986 1.00 . A A . 50 ASP CB 1 1
15 18712 1 1 41 ASP CG C -17.566 -8.536 -21.019 1.00 . A A . 50 ASP CG 1 1
15 18713 1 1 41 ASP H H -17.661 -4.867 -19.300 1.00 . A A . 50 ASP H 1 1
15 18714 1 1 41 ASP HA H -18.880 -6.437 -21.455 1.00 . A A . 50 ASP HA 1 1
15 18715 1 1 41 ASP HB2 H -16.715 -6.979 -19.857 1.00 . A A . 50 ASP HB2 1 1
15 18716 1 1 41 ASP HB3 H -18.000 -7.873 -19.051 1.00 . A A . 50 ASP HB3 1 1
15 18717 1 1 41 ASP N N -18.148 -5.029 -20.136 1.00 . A A . 50 ASP N 1 1
15 18718 1 1 41 ASP O O -20.033 -6.788 -18.438 1.00 . A A . 50 ASP O 1 1
15 18719 1 1 41 ASP OD1 O -16.560 -9.277 -20.983 1.00 . A A . 50 ASP OD1 1 1
15 18720 1 1 41 ASP OD2 O -18.477 -8.660 -21.863 1.00 . A A . 50 ASP OD2 1 1
15 18721 1 1 42 PRO C C -22.733 -8.089 -19.388 1.00 . A A . 51 PRO C 1 1
15 18722 1 1 42 PRO CA C -22.464 -6.649 -19.811 1.00 . A A . 51 PRO CA 1 1
15 18723 1 1 42 PRO CB C -23.394 -6.246 -20.958 1.00 . A A . 51 PRO CB 1 1
15 18724 1 1 42 PRO CD C -21.169 -6.209 -21.831 1.00 . A A . 51 PRO CD 1 1
15 18725 1 1 42 PRO CG C -22.601 -6.493 -22.194 1.00 . A A . 51 PRO CG 1 1
15 18726 1 1 42 PRO HA H -22.622 -5.992 -18.969 1.00 . A A . 51 PRO HA 1 1
15 18727 1 1 42 PRO HB2 H -24.287 -6.856 -20.932 1.00 . A A . 51 PRO HB2 1 1
15 18728 1 1 42 PRO HB3 H -23.661 -5.205 -20.861 1.00 . A A . 51 PRO HB3 1 1
15 18729 1 1 42 PRO HD2 H -20.506 -6.872 -22.366 1.00 . A A . 51 PRO HD2 1 1
15 18730 1 1 42 PRO HD3 H -20.924 -5.178 -22.039 1.00 . A A . 51 PRO HD3 1 1
15 18731 1 1 42 PRO HG2 H -22.712 -7.521 -22.504 1.00 . A A . 51 PRO HG2 1 1
15 18732 1 1 42 PRO HG3 H -22.927 -5.826 -22.979 1.00 . A A . 51 PRO HG3 1 1
15 18733 1 1 42 PRO N N -21.125 -6.477 -20.384 1.00 . A A . 51 PRO N 1 1
15 18734 1 1 42 PRO O O -23.497 -8.339 -18.456 1.00 . A A . 51 PRO O 1 1
15 18735 1 1 43 ILE C C -21.692 -10.786 -18.402 1.00 . A A . 52 ILE C 1 1
15 18736 1 1 43 ILE CA C -22.270 -10.447 -19.771 1.00 . A A . 52 ILE CA 1 1
15 18737 1 1 43 ILE CB C -21.601 -11.338 -20.834 1.00 . A A . 52 ILE CB 1 1
15 18738 1 1 43 ILE CD1 C -22.528 -13.419 -21.969 1.00 . A A . 52 ILE CD1 1 1
15 18739 1 1 43 ILE CG1 C -22.058 -12.789 -20.676 1.00 . A A . 52 ILE CG1 1 1
15 18740 1 1 43 ILE CG2 C -20.086 -11.240 -20.729 1.00 . A A . 52 ILE CG2 1 1
15 18741 1 1 43 ILE H H -21.503 -8.770 -20.809 1.00 . A A . 52 ILE H 1 1
15 18742 1 1 43 ILE HA H -23.329 -10.661 -19.766 1.00 . A A . 52 ILE HA 1 1
15 18743 1 1 43 ILE HB H -21.894 -10.979 -21.809 1.00 . A A . 52 ILE HB 1 1
15 18744 1 1 43 ILE HD11 H -23.202 -12.743 -22.474 1.00 . A A . 52 ILE HD11 1 1
15 18745 1 1 43 ILE HD12 H -21.677 -13.620 -22.602 1.00 . A A . 52 ILE HD12 1 1
15 18746 1 1 43 ILE HD13 H -23.043 -14.344 -21.752 1.00 . A A . 52 ILE HD13 1 1
15 18747 1 1 43 ILE HG12 H -21.238 -13.380 -20.299 1.00 . A A . 52 ILE HG12 1 1
15 18748 1 1 43 ILE HG13 H -22.877 -12.826 -19.971 1.00 . A A . 52 ILE HG13 1 1
15 18749 1 1 43 ILE HG21 H -19.788 -10.203 -20.775 1.00 . A A . 52 ILE HG21 1 1
15 18750 1 1 43 ILE HG22 H -19.762 -11.665 -19.791 1.00 . A A . 52 ILE HG22 1 1
15 18751 1 1 43 ILE HG23 H -19.632 -11.781 -21.546 1.00 . A A . 52 ILE HG23 1 1
15 18752 1 1 43 ILE N N -22.100 -9.032 -20.078 1.00 . A A . 52 ILE N 1 1
15 18753 1 1 43 ILE O O -20.700 -10.198 -17.972 1.00 . A A . 52 ILE O 1 1
15 18754 1 1 44 ASN C C -20.622 -13.039 -16.504 1.00 . A A . 53 ASN C 1 1
15 18755 1 1 44 ASN CA C -21.865 -12.160 -16.399 1.00 . A A . 53 ASN CA 1 1
15 18756 1 1 44 ASN CB C -22.978 -12.916 -15.672 1.00 . A A . 53 ASN CB 1 1
15 18757 1 1 44 ASN CG C -22.445 -13.807 -14.567 1.00 . A A . 53 ASN CG 1 1
15 18758 1 1 44 ASN H H -23.104 -12.173 -18.116 1.00 . A A . 53 ASN H 1 1
15 18759 1 1 44 ASN HA H -21.617 -11.272 -15.837 1.00 . A A . 53 ASN HA 1 1
15 18760 1 1 44 ASN HB2 H -23.662 -12.203 -15.234 1.00 . A A . 53 ASN HB2 1 1
15 18761 1 1 44 ASN HB3 H -23.511 -13.531 -16.381 1.00 . A A . 53 ASN HB3 1 1
15 18762 1 1 44 ASN HD21 H -23.535 -15.330 -15.235 1.00 . A A . 53 ASN HD21 1 1
15 18763 1 1 44 ASN HD22 H -22.566 -15.654 -13.842 1.00 . A A . 53 ASN HD22 1 1
15 18764 1 1 44 ASN N N -22.318 -11.740 -17.721 1.00 . A A . 53 ASN N 1 1
15 18765 1 1 44 ASN ND2 N -22.894 -15.057 -14.546 1.00 . A A . 53 ASN ND2 1 1
15 18766 1 1 44 ASN O O -20.669 -14.136 -17.062 1.00 . A A . 53 ASN O 1 1
15 18767 1 1 44 ASN OD1 O -21.639 -13.377 -13.742 1.00 . A A . 53 ASN OD1 1 1
15 18768 1 1 45 LEU C C -18.366 -14.586 -15.197 1.00 . A A . 54 LEU C 1 1
15 18769 1 1 45 LEU CA C -18.255 -13.291 -15.995 1.00 . A A . 54 LEU CA 1 1
15 18770 1 1 45 LEU CB C -17.119 -12.431 -15.438 1.00 . A A . 54 LEU CB 1 1
15 18771 1 1 45 LEU CD1 C -14.621 -12.487 -15.638 1.00 . A A . 54 LEU CD1 1 1
15 18772 1 1 45 LEU CD2 C -15.722 -13.276 -13.535 1.00 . A A . 54 LEU CD2 1 1
15 18773 1 1 45 LEU CG C -15.842 -13.176 -15.049 1.00 . A A . 54 LEU CG 1 1
15 18774 1 1 45 LEU H H -19.535 -11.670 -15.533 1.00 . A A . 54 LEU H 1 1
15 18775 1 1 45 LEU HA H -18.040 -13.534 -17.025 1.00 . A A . 54 LEU HA 1 1
15 18776 1 1 45 LEU HB2 H -16.859 -11.700 -16.188 1.00 . A A . 54 LEU HB2 1 1
15 18777 1 1 45 LEU HB3 H -17.489 -11.925 -14.558 1.00 . A A . 54 LEU HB3 1 1
15 18778 1 1 45 LEU HD11 H -14.886 -12.026 -16.577 1.00 . A A . 54 LEU HD11 1 1
15 18779 1 1 45 LEU HD12 H -13.840 -13.215 -15.802 1.00 . A A . 54 LEU HD12 1 1
15 18780 1 1 45 LEU HD13 H -14.269 -11.731 -14.952 1.00 . A A . 54 LEU HD13 1 1
15 18781 1 1 45 LEU HD21 H -14.683 -13.382 -13.263 1.00 . A A . 54 LEU HD21 1 1
15 18782 1 1 45 LEU HD22 H -16.275 -14.136 -13.186 1.00 . A A . 54 LEU HD22 1 1
15 18783 1 1 45 LEU HD23 H -16.124 -12.381 -13.083 1.00 . A A . 54 LEU HD23 1 1
15 18784 1 1 45 LEU HG H -15.883 -14.180 -15.449 1.00 . A A . 54 LEU HG 1 1
15 18785 1 1 45 LEU N N -19.511 -12.550 -15.964 1.00 . A A . 54 LEU N 1 1
15 18786 1 1 45 LEU O O -17.723 -15.583 -15.522 1.00 . A A . 54 LEU O 1 1
15 18787 1 1 46 GLU C C -19.953 -16.898 -14.119 1.00 . A A . 55 GLU C 1 1
15 18788 1 1 46 GLU CA C -19.385 -15.736 -13.310 1.00 . A A . 55 GLU CA 1 1
15 18789 1 1 46 GLU CB C -20.321 -15.404 -12.146 1.00 . A A . 55 GLU CB 1 1
15 18790 1 1 46 GLU CD C -18.915 -15.033 -10.080 1.00 . A A . 55 GLU CD 1 1
15 18791 1 1 46 GLU CG C -19.858 -15.968 -10.813 1.00 . A A . 55 GLU CG 1 1
15 18792 1 1 46 GLU H H -19.674 -13.737 -13.944 1.00 . A A . 55 GLU H 1 1
15 18793 1 1 46 GLU HA H -18.423 -16.025 -12.914 1.00 . A A . 55 GLU HA 1 1
15 18794 1 1 46 GLU HB2 H -20.395 -14.331 -12.054 1.00 . A A . 55 GLU HB2 1 1
15 18795 1 1 46 GLU HB3 H -21.300 -15.806 -12.362 1.00 . A A . 55 GLU HB3 1 1
15 18796 1 1 46 GLU HG2 H -20.722 -16.143 -10.190 1.00 . A A . 55 GLU HG2 1 1
15 18797 1 1 46 GLU HG3 H -19.348 -16.903 -10.989 1.00 . A A . 55 GLU HG3 1 1
15 18798 1 1 46 GLU N N -19.188 -14.563 -14.153 1.00 . A A . 55 GLU N 1 1
15 18799 1 1 46 GLU O O -19.862 -18.055 -13.710 1.00 . A A . 55 GLU O 1 1
15 18800 1 1 46 GLU OE1 O -19.405 -14.186 -9.303 1.00 . A A . 55 GLU OE1 1 1
15 18801 1 1 46 GLU OE2 O -17.688 -15.147 -10.283 1.00 . A A . 55 GLU OE2 1 1
15 18802 1 1 47 GLU C C -20.070 -18.196 -17.060 1.00 . A A . 56 GLU C 1 1
15 18803 1 1 47 GLU CA C -21.125 -17.598 -16.133 1.00 . A A . 56 GLU CA 1 1
15 18804 1 1 47 GLU CB C -22.267 -17.002 -16.960 1.00 . A A . 56 GLU CB 1 1
15 18805 1 1 47 GLU CD C -24.735 -17.016 -17.495 1.00 . A A . 56 GLU CD 1 1
15 18806 1 1 47 GLU CG C -23.624 -17.610 -16.651 1.00 . A A . 56 GLU CG 1 1
15 18807 1 1 47 GLU H H -20.582 -15.640 -15.540 1.00 . A A . 56 GLU H 1 1
15 18808 1 1 47 GLU HA H -21.520 -18.381 -15.504 1.00 . A A . 56 GLU HA 1 1
15 18809 1 1 47 GLU HB2 H -22.318 -15.940 -16.768 1.00 . A A . 56 GLU HB2 1 1
15 18810 1 1 47 GLU HB3 H -22.056 -17.158 -18.008 1.00 . A A . 56 GLU HB3 1 1
15 18811 1 1 47 GLU HG2 H -23.579 -18.673 -16.838 1.00 . A A . 56 GLU HG2 1 1
15 18812 1 1 47 GLU HG3 H -23.852 -17.439 -15.609 1.00 . A A . 56 GLU HG3 1 1
15 18813 1 1 47 GLU N N -20.541 -16.580 -15.268 1.00 . A A . 56 GLU N 1 1
15 18814 1 1 47 GLU O O -20.373 -19.048 -17.895 1.00 . A A . 56 GLU O 1 1
15 18815 1 1 47 GLU OE1 O -25.895 -17.452 -17.338 1.00 . A A . 56 GLU OE1 1 1
15 18816 1 1 47 GLU OE2 O -24.445 -16.117 -18.311 1.00 . A A . 56 GLU OE2 1 1
15 18817 1 1 48 TYR C C -16.523 -18.586 -16.870 1.00 . A A . 57 TYR C 1 1
15 18818 1 1 48 TYR CA C -17.731 -18.229 -17.730 1.00 . A A . 57 TYR CA 1 1
15 18819 1 1 48 TYR CB C -17.339 -17.177 -18.768 1.00 . A A . 57 TYR CB 1 1
15 18820 1 1 48 TYR CD1 C -19.223 -17.893 -20.290 1.00 . A A . 57 TYR CD1 1 1
15 18821 1 1 48 TYR CD2 C -18.676 -15.575 -20.192 1.00 . A A . 57 TYR CD2 1 1
15 18822 1 1 48 TYR CE1 C -20.223 -17.623 -21.205 1.00 . A A . 57 TYR CE1 1 1
15 18823 1 1 48 TYR CE2 C -19.674 -15.296 -21.105 1.00 . A A . 57 TYR CE2 1 1
15 18824 1 1 48 TYR CG C -18.433 -16.876 -19.768 1.00 . A A . 57 TYR CG 1 1
15 18825 1 1 48 TYR CZ C -20.445 -16.323 -21.608 1.00 . A A . 57 TYR CZ 1 1
15 18826 1 1 48 TYR H H -18.652 -17.062 -16.224 1.00 . A A . 57 TYR H 1 1
15 18827 1 1 48 TYR HA H -18.069 -19.118 -18.243 1.00 . A A . 57 TYR HA 1 1
15 18828 1 1 48 TYR HB2 H -17.091 -16.256 -18.262 1.00 . A A . 57 TYR HB2 1 1
15 18829 1 1 48 TYR HB3 H -16.476 -17.525 -19.316 1.00 . A A . 57 TYR HB3 1 1
15 18830 1 1 48 TYR HD1 H -19.047 -18.910 -19.972 1.00 . A A . 57 TYR HD1 1 1
15 18831 1 1 48 TYR HD2 H -18.070 -14.773 -19.796 1.00 . A A . 57 TYR HD2 1 1
15 18832 1 1 48 TYR HE1 H -20.827 -18.427 -21.599 1.00 . A A . 57 TYR HE1 1 1
15 18833 1 1 48 TYR HE2 H -19.848 -14.278 -21.422 1.00 . A A . 57 TYR HE2 1 1
15 18834 1 1 48 TYR HH H -21.916 -16.857 -22.724 1.00 . A A . 57 TYR HH 1 1
15 18835 1 1 48 TYR N N -18.831 -17.742 -16.906 1.00 . A A . 57 TYR N 1 1
15 18836 1 1 48 TYR O O -16.479 -18.274 -15.680 1.00 . A A . 57 TYR O 1 1
15 18837 1 1 48 TYR OH O -21.440 -16.049 -22.519 1.00 . A A . 57 TYR OH 1 1
15 18838 1 1 49 VAL C C -13.113 -18.898 -17.309 1.00 . A A . 58 VAL C 1 1
15 18839 1 1 49 VAL CA C -14.331 -19.641 -16.775 1.00 . A A . 58 VAL CA 1 1
15 18840 1 1 49 VAL CB C -14.086 -21.158 -16.892 1.00 . A A . 58 VAL CB 1 1
15 18841 1 1 49 VAL CG1 C -15.245 -21.934 -16.284 1.00 . A A . 58 VAL CG1 1 1
15 18842 1 1 49 VAL CG2 C -13.874 -21.552 -18.346 1.00 . A A . 58 VAL CG2 1 1
15 18843 1 1 49 VAL H H -15.635 -19.463 -18.432 1.00 . A A . 58 VAL H 1 1
15 18844 1 1 49 VAL HA H -14.460 -19.398 -15.730 1.00 . A A . 58 VAL HA 1 1
15 18845 1 1 49 VAL HB H -13.190 -21.401 -16.340 1.00 . A A . 58 VAL HB 1 1
15 18846 1 1 49 VAL HG11 H -15.342 -21.676 -15.240 1.00 . A A . 58 VAL HG11 1 1
15 18847 1 1 49 VAL HG12 H -16.158 -21.685 -16.805 1.00 . A A . 58 VAL HG12 1 1
15 18848 1 1 49 VAL HG13 H -15.055 -22.994 -16.376 1.00 . A A . 58 VAL HG13 1 1
15 18849 1 1 49 VAL HG21 H -14.163 -20.732 -18.986 1.00 . A A . 58 VAL HG21 1 1
15 18850 1 1 49 VAL HG22 H -12.831 -21.784 -18.507 1.00 . A A . 58 VAL HG22 1 1
15 18851 1 1 49 VAL HG23 H -14.475 -22.418 -18.576 1.00 . A A . 58 VAL HG23 1 1
15 18852 1 1 49 VAL N N -15.542 -19.243 -17.482 1.00 . A A . 58 VAL N 1 1
15 18853 1 1 49 VAL O O -13.012 -18.627 -18.506 1.00 . A A . 58 VAL O 1 1
15 18854 1 1 50 VAL C C -9.742 -18.746 -16.635 1.00 . A A . 59 VAL C 1 1
15 18855 1 1 50 VAL CA C -10.972 -17.859 -16.796 1.00 . A A . 59 VAL CA 1 1
15 18856 1 1 50 VAL CB C -10.783 -16.581 -15.957 1.00 . A A . 59 VAL CB 1 1
15 18857 1 1 50 VAL CG1 C -10.760 -16.915 -14.473 1.00 . A A . 59 VAL CG1 1 1
15 18858 1 1 50 VAL CG2 C -9.510 -15.857 -16.369 1.00 . A A . 59 VAL CG2 1 1
15 18859 1 1 50 VAL H H -12.323 -18.813 -15.475 1.00 . A A . 59 VAL H 1 1
15 18860 1 1 50 VAL HA H -11.065 -17.573 -17.833 1.00 . A A . 59 VAL HA 1 1
15 18861 1 1 50 VAL HB H -11.621 -15.926 -16.142 1.00 . A A . 59 VAL HB 1 1
15 18862 1 1 50 VAL HG11 H -10.934 -17.972 -14.339 1.00 . A A . 59 VAL HG11 1 1
15 18863 1 1 50 VAL HG12 H -9.797 -16.652 -14.060 1.00 . A A . 59 VAL HG12 1 1
15 18864 1 1 50 VAL HG13 H -11.533 -16.356 -13.966 1.00 . A A . 59 VAL HG13 1 1
15 18865 1 1 50 VAL HG21 H -9.701 -14.795 -16.418 1.00 . A A . 59 VAL HG21 1 1
15 18866 1 1 50 VAL HG22 H -8.734 -16.050 -15.642 1.00 . A A . 59 VAL HG22 1 1
15 18867 1 1 50 VAL HG23 H -9.192 -16.211 -17.338 1.00 . A A . 59 VAL HG23 1 1
15 18868 1 1 50 VAL N N -12.186 -18.570 -16.414 1.00 . A A . 59 VAL N 1 1
15 18869 1 1 50 VAL O O -9.489 -19.284 -15.558 1.00 . A A . 59 VAL O 1 1
15 18870 1 1 51 ASN C C -6.532 -18.852 -17.507 1.00 . A A . 60 ASN C 1 1
15 18871 1 1 51 ASN CA C -7.776 -19.715 -17.693 1.00 . A A . 60 ASN CA 1 1
15 18872 1 1 51 ASN CB C -7.662 -20.522 -18.988 1.00 . A A . 60 ASN CB 1 1
15 18873 1 1 51 ASN CG C -7.487 -19.637 -20.207 1.00 . A A . 60 ASN CG 1 1
15 18874 1 1 51 ASN H H -9.234 -18.438 -18.544 1.00 . A A . 60 ASN H 1 1
15 18875 1 1 51 ASN HA H -7.855 -20.396 -16.860 1.00 . A A . 60 ASN HA 1 1
15 18876 1 1 51 ASN HB2 H -6.808 -21.180 -18.920 1.00 . A A . 60 ASN HB2 1 1
15 18877 1 1 51 ASN HB3 H -8.557 -21.111 -19.118 1.00 . A A . 60 ASN HB3 1 1
15 18878 1 1 51 ASN HD21 H -5.538 -20.031 -20.244 1.00 . A A . 60 ASN HD21 1 1
15 18879 1 1 51 ASN HD22 H -6.114 -18.970 -21.481 1.00 . A A . 60 ASN HD22 1 1
15 18880 1 1 51 ASN N N -8.980 -18.892 -17.714 1.00 . A A . 60 ASN N 1 1
15 18881 1 1 51 ASN ND2 N -6.255 -19.536 -20.693 1.00 . A A . 60 ASN ND2 1 1
15 18882 1 1 51 ASN O O -6.459 -17.730 -18.011 1.00 . A A . 60 ASN O 1 1
15 18883 1 1 51 ASN OD1 O -8.448 -19.052 -20.706 1.00 . A A . 60 ASN OD1 1 1
15 18884 1 1 52 HIS C C -3.146 -19.311 -17.268 1.00 . A A . 61 HIS C 1 1
15 18885 1 1 52 HIS CA C -4.311 -18.661 -16.528 1.00 . A A . 61 HIS CA 1 1
15 18886 1 1 52 HIS CB C -4.017 -18.617 -15.028 1.00 . A A . 61 HIS CB 1 1
15 18887 1 1 52 HIS CD2 C -5.389 -20.497 -13.884 1.00 . A A . 61 HIS CD2 1 1
15 18888 1 1 52 HIS CE1 C -3.739 -21.864 -13.422 1.00 . A A . 61 HIS CE1 1 1
15 18889 1 1 52 HIS CG C -4.249 -19.924 -14.334 1.00 . A A . 61 HIS CG 1 1
15 18890 1 1 52 HIS H H -5.670 -20.279 -16.404 1.00 . A A . 61 HIS H 1 1
15 18891 1 1 52 HIS HA H -4.433 -17.652 -16.891 1.00 . A A . 61 HIS HA 1 1
15 18892 1 1 52 HIS HB2 H -2.983 -18.342 -14.879 1.00 . A A . 61 HIS HB2 1 1
15 18893 1 1 52 HIS HB3 H -4.653 -17.877 -14.565 1.00 . A A . 61 HIS HB3 1 1
15 18894 1 1 52 HIS HD1 H -2.283 -20.674 -14.228 1.00 . A A . 61 HIS HD1 1 1
15 18895 1 1 52 HIS HD2 H -6.386 -20.084 -13.953 1.00 . A A . 61 HIS HD2 1 1
15 18896 1 1 52 HIS HE1 H -3.180 -22.717 -13.068 1.00 . A A . 61 HIS HE1 1 1
15 18897 1 1 52 HIS N N -5.553 -19.382 -16.780 1.00 . A A . 61 HIS N 1 1
15 18898 1 1 52 HIS ND1 N -3.233 -20.805 -14.029 1.00 . A A . 61 HIS ND1 1 1
15 18899 1 1 52 HIS NE2 N -5.046 -21.702 -13.321 1.00 . A A . 61 HIS NE2 1 1
15 18900 1 1 52 HIS O O -2.796 -20.461 -17.004 1.00 . A A . 61 HIS O 1 1
15 18901 1 1 53 GLU C C -1.791 -20.382 -19.670 1.00 . A A . 62 GLU C 1 1
15 18902 1 1 53 GLU CA C -1.426 -19.074 -18.974 1.00 . A A . 62 GLU CA 1 1
15 18903 1 1 53 GLU CB C -0.208 -19.285 -18.073 1.00 . A A . 62 GLU CB 1 1
15 18904 1 1 53 GLU CD C 1.850 -18.266 -17.021 1.00 . A A . 62 GLU CD 1 1
15 18905 1 1 53 GLU CG C 0.566 -18.010 -17.786 1.00 . A A . 62 GLU CG 1 1
15 18906 1 1 53 GLU H H -2.875 -17.658 -18.360 1.00 . A A . 62 GLU H 1 1
15 18907 1 1 53 GLU HA H -1.184 -18.336 -19.724 1.00 . A A . 62 GLU HA 1 1
15 18908 1 1 53 GLU HB2 H -0.538 -19.701 -17.132 1.00 . A A . 62 GLU HB2 1 1
15 18909 1 1 53 GLU HB3 H 0.460 -19.987 -18.551 1.00 . A A . 62 GLU HB3 1 1
15 18910 1 1 53 GLU HG2 H 0.813 -17.535 -18.724 1.00 . A A . 62 GLU HG2 1 1
15 18911 1 1 53 GLU HG3 H -0.058 -17.349 -17.203 1.00 . A A . 62 GLU HG3 1 1
15 18912 1 1 53 GLU N N -2.551 -18.568 -18.195 1.00 . A A . 62 GLU N 1 1
15 18913 1 1 53 GLU O O -0.946 -21.256 -19.854 1.00 . A A . 62 GLU O 1 1
15 18914 1 1 53 GLU OE1 O 1.768 -18.717 -15.859 1.00 . A A . 62 GLU OE1 1 1
15 18915 1 1 53 GLU OE2 O 2.937 -18.015 -17.583 1.00 . A A . 62 GLU OE2 1 1
15 18916 1 1 54 GLY C C -3.830 -22.832 -19.752 1.00 . A A . 63 GLY C 1 1
15 18917 1 1 54 GLY CA C -3.514 -21.711 -20.724 1.00 . A A . 63 GLY CA 1 1
15 18918 1 1 54 GLY H H -3.689 -19.777 -19.880 1.00 . A A . 63 GLY H 1 1
15 18919 1 1 54 GLY HA2 H -4.403 -21.480 -21.291 1.00 . A A . 63 GLY HA2 1 1
15 18920 1 1 54 GLY HA3 H -2.743 -22.046 -21.402 1.00 . A A . 63 GLY HA3 1 1
15 18921 1 1 54 GLY N N -3.058 -20.508 -20.053 1.00 . A A . 63 GLY N 1 1
15 18922 1 1 54 GLY O O -3.994 -23.984 -20.154 1.00 . A A . 63 GLY O 1 1
15 18923 1 1 55 LYS C C -5.587 -23.230 -16.827 1.00 . A A . 64 LYS C 1 1
15 18924 1 1 55 LYS CA C -4.212 -23.480 -17.437 1.00 . A A . 64 LYS CA 1 1
15 18925 1 1 55 LYS CB C -3.142 -23.442 -16.343 1.00 . A A . 64 LYS CB 1 1
15 18926 1 1 55 LYS CD C -3.050 -25.875 -15.725 1.00 . A A . 64 LYS CD 1 1
15 18927 1 1 55 LYS CE C -3.193 -26.891 -14.603 1.00 . A A . 64 LYS CE 1 1
15 18928 1 1 55 LYS CG C -3.360 -24.467 -15.244 1.00 . A A . 64 LYS CG 1 1
15 18929 1 1 55 LYS H H -3.773 -21.559 -18.212 1.00 . A A . 64 LYS H 1 1
15 18930 1 1 55 LYS HA H -4.208 -24.456 -17.899 1.00 . A A . 64 LYS HA 1 1
15 18931 1 1 55 LYS HB2 H -2.178 -23.626 -16.793 1.00 . A A . 64 LYS HB2 1 1
15 18932 1 1 55 LYS HB3 H -3.139 -22.459 -15.894 1.00 . A A . 64 LYS HB3 1 1
15 18933 1 1 55 LYS HD2 H -3.734 -26.133 -16.519 1.00 . A A . 64 LYS HD2 1 1
15 18934 1 1 55 LYS HD3 H -2.036 -25.903 -16.098 1.00 . A A . 64 LYS HD3 1 1
15 18935 1 1 55 LYS HE2 H -4.108 -26.690 -14.067 1.00 . A A . 64 LYS HE2 1 1
15 18936 1 1 55 LYS HE3 H -3.239 -27.880 -15.035 1.00 . A A . 64 LYS HE3 1 1
15 18937 1 1 55 LYS HG2 H -2.713 -24.232 -14.412 1.00 . A A . 64 LYS HG2 1 1
15 18938 1 1 55 LYS HG3 H -4.391 -24.425 -14.924 1.00 . A A . 64 LYS HG3 1 1
15 18939 1 1 55 LYS HZ1 H -1.399 -27.623 -13.824 1.00 . A A . 64 LYS HZ1 1 1
15 18940 1 1 55 LYS HZ2 H -2.397 -26.890 -12.672 1.00 . A A . 64 LYS HZ2 1 1
15 18941 1 1 55 LYS HZ3 H -1.532 -25.937 -13.770 1.00 . A A . 64 LYS HZ3 1 1
15 18942 1 1 55 LYS N N -3.914 -22.494 -18.470 1.00 . A A . 64 LYS N 1 1
15 18943 1 1 55 LYS NZ N -2.050 -26.831 -13.650 1.00 . A A . 64 LYS NZ 1 1
15 18944 1 1 55 LYS O O -5.998 -22.083 -16.645 1.00 . A A . 64 LYS O 1 1
15 18945 1 1 56 LEU C C -7.539 -24.131 -14.399 1.00 . A A . 65 LEU C 1 1
15 18946 1 1 56 LEU CA C -7.624 -24.207 -15.920 1.00 . A A . 65 LEU CA 1 1
15 18947 1 1 56 LEU CB C -8.482 -25.403 -16.335 1.00 . A A . 65 LEU CB 1 1
15 18948 1 1 56 LEU CD1 C -10.056 -24.140 -17.822 1.00 . A A . 65 LEU CD1 1 1
15 18949 1 1 56 LEU CD2 C -8.030 -25.239 -18.795 1.00 . A A . 65 LEU CD2 1 1
15 18950 1 1 56 LEU CG C -9.110 -25.328 -17.727 1.00 . A A . 65 LEU CG 1 1
15 18951 1 1 56 LEU H H -5.915 -25.196 -16.680 1.00 . A A . 65 LEU H 1 1
15 18952 1 1 56 LEU HA H -8.082 -23.300 -16.288 1.00 . A A . 65 LEU HA 1 1
15 18953 1 1 56 LEU HB2 H -7.860 -26.284 -16.300 1.00 . A A . 65 LEU HB2 1 1
15 18954 1 1 56 LEU HB3 H -9.282 -25.501 -15.614 1.00 . A A . 65 LEU HB3 1 1
15 18955 1 1 56 LEU HD11 H -10.859 -24.374 -18.504 1.00 . A A . 65 LEU HD11 1 1
15 18956 1 1 56 LEU HD12 H -9.516 -23.278 -18.185 1.00 . A A . 65 LEU HD12 1 1
15 18957 1 1 56 LEU HD13 H -10.463 -23.925 -16.845 1.00 . A A . 65 LEU HD13 1 1
15 18958 1 1 56 LEU HD21 H -7.142 -25.747 -18.451 1.00 . A A . 65 LEU HD21 1 1
15 18959 1 1 56 LEU HD22 H -7.799 -24.201 -18.988 1.00 . A A . 65 LEU HD22 1 1
15 18960 1 1 56 LEU HD23 H -8.383 -25.705 -19.703 1.00 . A A . 65 LEU HD23 1 1
15 18961 1 1 56 LEU HG H -9.685 -26.226 -17.905 1.00 . A A . 65 LEU HG 1 1
15 18962 1 1 56 LEU N N -6.295 -24.309 -16.512 1.00 . A A . 65 LEU N 1 1
15 18963 1 1 56 LEU O O -6.886 -24.958 -13.761 1.00 . A A . 65 LEU O 1 1
15 18964 1 1 57 LEU C C -8.987 -24.066 -11.687 1.00 . A A . 66 LEU C 1 1
15 18965 1 1 57 LEU CA C -8.205 -22.952 -12.376 1.00 . A A . 66 LEU CA 1 1
15 18966 1 1 57 LEU CB C -8.805 -21.592 -12.014 1.00 . A A . 66 LEU CB 1 1
15 18967 1 1 57 LEU CD1 C -8.373 -21.891 -9.563 1.00 . A A . 66 LEU CD1 1 1
15 18968 1 1 57 LEU CD2 C -6.824 -20.493 -10.942 1.00 . A A . 66 LEU CD2 1 1
15 18969 1 1 57 LEU CG C -8.266 -20.937 -10.742 1.00 . A A . 66 LEU CG 1 1
15 18970 1 1 57 LEU H H -8.705 -22.508 -14.383 1.00 . A A . 66 LEU H 1 1
15 18971 1 1 57 LEU HA H -7.180 -22.986 -12.036 1.00 . A A . 66 LEU HA 1 1
15 18972 1 1 57 LEU HB2 H -8.619 -20.920 -12.837 1.00 . A A . 66 LEU HB2 1 1
15 18973 1 1 57 LEU HB3 H -9.871 -21.724 -11.893 1.00 . A A . 66 LEU HB3 1 1
15 18974 1 1 57 LEU HD11 H -8.183 -21.354 -8.647 1.00 . A A . 66 LEU HD11 1 1
15 18975 1 1 57 LEU HD12 H -7.647 -22.683 -9.674 1.00 . A A . 66 LEU HD12 1 1
15 18976 1 1 57 LEU HD13 H -9.366 -22.316 -9.533 1.00 . A A . 66 LEU HD13 1 1
15 18977 1 1 57 LEU HD21 H -6.768 -19.821 -11.785 1.00 . A A . 66 LEU HD21 1 1
15 18978 1 1 57 LEU HD22 H -6.204 -21.357 -11.129 1.00 . A A . 66 LEU HD22 1 1
15 18979 1 1 57 LEU HD23 H -6.477 -19.986 -10.054 1.00 . A A . 66 LEU HD23 1 1
15 18980 1 1 57 LEU HG H -8.858 -20.061 -10.517 1.00 . A A . 66 LEU HG 1 1
15 18981 1 1 57 LEU N N -8.203 -23.135 -13.823 1.00 . A A . 66 LEU N 1 1
15 18982 1 1 57 LEU O O -10.167 -24.278 -11.971 1.00 . A A . 66 LEU O 1 1
15 18983 1 1 58 LEU C C -9.985 -25.330 -9.055 1.00 . A A . 67 LEU C 1 1
15 18984 1 1 58 LEU CA C -8.957 -25.864 -10.047 1.00 . A A . 67 LEU CA 1 1
15 18985 1 1 58 LEU CB C -7.902 -26.691 -9.310 1.00 . A A . 67 LEU CB 1 1
15 18986 1 1 58 LEU CD1 C -6.832 -28.946 -9.079 1.00 . A A . 67 LEU CD1 1 1
15 18987 1 1 58 LEU CD2 C -9.117 -28.547 -8.143 1.00 . A A . 67 LEU CD2 1 1
15 18988 1 1 58 LEU CG C -8.145 -28.200 -9.261 1.00 . A A . 67 LEU CG 1 1
15 18989 1 1 58 LEU H H -7.386 -24.558 -10.596 1.00 . A A . 67 LEU H 1 1
15 18990 1 1 58 LEU HA H -9.461 -26.496 -10.764 1.00 . A A . 67 LEU HA 1 1
15 18991 1 1 58 LEU HB2 H -6.953 -26.525 -9.796 1.00 . A A . 67 LEU HB2 1 1
15 18992 1 1 58 LEU HB3 H -7.851 -26.329 -8.292 1.00 . A A . 67 LEU HB3 1 1
15 18993 1 1 58 LEU HD11 H -6.010 -28.294 -9.329 1.00 . A A . 67 LEU HD11 1 1
15 18994 1 1 58 LEU HD12 H -6.817 -29.810 -9.727 1.00 . A A . 67 LEU HD12 1 1
15 18995 1 1 58 LEU HD13 H -6.740 -29.266 -8.051 1.00 . A A . 67 LEU HD13 1 1
15 18996 1 1 58 LEU HD21 H -8.587 -28.581 -7.203 1.00 . A A . 67 LEU HD21 1 1
15 18997 1 1 58 LEU HD22 H -9.562 -29.512 -8.340 1.00 . A A . 67 LEU HD22 1 1
15 18998 1 1 58 LEU HD23 H -9.892 -27.796 -8.093 1.00 . A A . 67 LEU HD23 1 1
15 18999 1 1 58 LEU HG H -8.583 -28.518 -10.197 1.00 . A A . 67 LEU HG 1 1
15 19000 1 1 58 LEU N N -8.324 -24.773 -10.779 1.00 . A A . 67 LEU N 1 1
15 19001 1 1 58 LEU O O -11.137 -25.764 -9.044 1.00 . A A . 67 LEU O 1 1
15 19002 1 1 59 ASP C C -10.005 -22.366 -6.893 1.00 . A A . 68 ASP C 1 1
15 19003 1 1 59 ASP CA C -10.445 -23.787 -7.229 1.00 . A A . 68 ASP CA 1 1
15 19004 1 1 59 ASP CB C -10.470 -24.640 -5.960 1.00 . A A . 68 ASP CB 1 1
15 19005 1 1 59 ASP CG C -11.853 -25.180 -5.652 1.00 . A A . 68 ASP CG 1 1
15 19006 1 1 59 ASP H H -8.631 -24.079 -8.281 1.00 . A A . 68 ASP H 1 1
15 19007 1 1 59 ASP HA H -11.440 -23.753 -7.648 1.00 . A A . 68 ASP HA 1 1
15 19008 1 1 59 ASP HB2 H -9.797 -25.476 -6.083 1.00 . A A . 68 ASP HB2 1 1
15 19009 1 1 59 ASP HB3 H -10.143 -24.040 -5.124 1.00 . A A . 68 ASP HB3 1 1
15 19010 1 1 59 ASP N N -9.561 -24.384 -8.224 1.00 . A A . 68 ASP N 1 1
15 19011 1 1 59 ASP O O -8.841 -22.127 -6.569 1.00 . A A . 68 ASP O 1 1
15 19012 1 1 59 ASP OD1 O -12.015 -26.418 -5.624 1.00 . A A . 68 ASP OD1 1 1
15 19013 1 1 59 ASP OD2 O -12.774 -24.364 -5.439 1.00 . A A . 68 ASP OD2 1 1
15 19014 1 1 60 ASP C C -10.473 -19.816 -5.178 1.00 . A A . 69 ASP C 1 1
15 19015 1 1 60 ASP CA C -10.649 -20.029 -6.679 1.00 . A A . 69 ASP CA 1 1
15 19016 1 1 60 ASP CB C -11.768 -19.130 -7.206 1.00 . A A . 69 ASP CB 1 1
15 19017 1 1 60 ASP CG C -12.350 -19.635 -8.512 1.00 . A A . 69 ASP CG 1 1
15 19018 1 1 60 ASP H H -11.850 -21.680 -7.238 1.00 . A A . 69 ASP H 1 1
15 19019 1 1 60 ASP HA H -9.727 -19.770 -7.177 1.00 . A A . 69 ASP HA 1 1
15 19020 1 1 60 ASP HB2 H -12.562 -19.086 -6.474 1.00 . A A . 69 ASP HB2 1 1
15 19021 1 1 60 ASP HB3 H -11.377 -18.136 -7.367 1.00 . A A . 69 ASP HB3 1 1
15 19022 1 1 60 ASP N N -10.941 -21.427 -6.974 1.00 . A A . 69 ASP N 1 1
15 19023 1 1 60 ASP O O -10.067 -18.741 -4.737 1.00 . A A . 69 ASP O 1 1
15 19024 1 1 60 ASP OD1 O -13.591 -19.625 -8.653 1.00 . A A . 69 ASP OD1 1 1
15 19025 1 1 60 ASP OD2 O -11.564 -20.040 -9.394 1.00 . A A . 69 ASP OD2 1 1
15 19026 1 1 61 SER C C -9.199 -20.722 -2.525 1.00 . A A . 70 SER C 1 1
15 19027 1 1 61 SER CA C -10.664 -20.771 -2.948 1.00 . A A . 70 SER CA 1 1
15 19028 1 1 61 SER CB C -11.355 -21.970 -2.295 1.00 . A A . 70 SER CB 1 1
15 19029 1 1 61 SER H H -11.102 -21.678 -4.810 1.00 . A A . 70 SER H 1 1
15 19030 1 1 61 SER HA H -11.151 -19.865 -2.622 1.00 . A A . 70 SER HA 1 1
15 19031 1 1 61 SER HB2 H -11.761 -21.672 -1.340 1.00 . A A . 70 SER HB2 1 1
15 19032 1 1 61 SER HB3 H -12.154 -22.314 -2.935 1.00 . A A . 70 SER HB3 1 1
15 19033 1 1 61 SER HG H -10.852 -23.706 -1.538 1.00 . A A . 70 SER HG 1 1
15 19034 1 1 61 SER N N -10.783 -20.847 -4.399 1.00 . A A . 70 SER N 1 1
15 19035 1 1 61 SER O O -8.872 -20.265 -1.429 1.00 . A A . 70 SER O 1 1
15 19036 1 1 61 SER OG O -10.443 -23.036 -2.091 1.00 . A A . 70 SER OG 1 1
15 19037 1 1 62 VAL C C -6.267 -19.840 -3.393 1.00 . A A . 71 VAL C 1 1
15 19038 1 1 62 VAL CA C -6.889 -21.205 -3.122 1.00 . A A . 71 VAL CA 1 1
15 19039 1 1 62 VAL CB C -6.159 -22.267 -3.966 1.00 . A A . 71 VAL CB 1 1
15 19040 1 1 62 VAL CG1 C -6.779 -23.639 -3.751 1.00 . A A . 71 VAL CG1 1 1
15 19041 1 1 62 VAL CG2 C -6.184 -21.885 -5.438 1.00 . A A . 71 VAL CG2 1 1
15 19042 1 1 62 VAL H H -8.641 -21.546 -4.259 1.00 . A A . 71 VAL H 1 1
15 19043 1 1 62 VAL HA H -6.755 -21.451 -2.078 1.00 . A A . 71 VAL HA 1 1
15 19044 1 1 62 VAL HB H -5.129 -22.307 -3.643 1.00 . A A . 71 VAL HB 1 1
15 19045 1 1 62 VAL HG11 H -6.020 -24.399 -3.869 1.00 . A A . 71 VAL HG11 1 1
15 19046 1 1 62 VAL HG12 H -7.195 -23.695 -2.756 1.00 . A A . 71 VAL HG12 1 1
15 19047 1 1 62 VAL HG13 H -7.562 -23.797 -4.479 1.00 . A A . 71 VAL HG13 1 1
15 19048 1 1 62 VAL HG21 H -6.890 -21.082 -5.589 1.00 . A A . 71 VAL HG21 1 1
15 19049 1 1 62 VAL HG22 H -5.199 -21.561 -5.743 1.00 . A A . 71 VAL HG22 1 1
15 19050 1 1 62 VAL HG23 H -6.479 -22.741 -6.027 1.00 . A A . 71 VAL HG23 1 1
15 19051 1 1 62 VAL N N -8.320 -21.196 -3.402 1.00 . A A . 71 VAL N 1 1
15 19052 1 1 62 VAL O O -6.917 -18.945 -3.933 1.00 . A A . 71 VAL O 1 1
15 19053 1 1 63 THR C C -3.670 -18.367 -4.605 1.00 . A A . 72 THR C 1 1
15 19054 1 1 63 THR CA C -4.291 -18.430 -3.215 1.00 . A A . 72 THR CA 1 1
15 19055 1 1 63 THR CB C -3.184 -18.236 -2.161 1.00 . A A . 72 THR CB 1 1
15 19056 1 1 63 THR CG2 C -3.607 -18.814 -0.819 1.00 . A A . 72 THR CG2 1 1
15 19057 1 1 63 THR H H -4.537 -20.437 -2.588 1.00 . A A . 72 THR H 1 1
15 19058 1 1 63 THR HA H -5.002 -17.624 -3.111 1.00 . A A . 72 THR HA 1 1
15 19059 1 1 63 THR HB H -3.005 -17.177 -2.040 1.00 . A A . 72 THR HB 1 1
15 19060 1 1 63 THR HG1 H -1.314 -18.809 -1.904 1.00 . A A . 72 THR HG1 1 1
15 19061 1 1 63 THR HG21 H -3.246 -19.828 -0.733 1.00 . A A . 72 THR HG21 1 1
15 19062 1 1 63 THR HG22 H -4.685 -18.808 -0.748 1.00 . A A . 72 THR HG22 1 1
15 19063 1 1 63 THR HG23 H -3.190 -18.216 -0.023 1.00 . A A . 72 THR HG23 1 1
15 19064 1 1 63 THR N N -5.002 -19.686 -3.013 1.00 . A A . 72 THR N 1 1
15 19065 1 1 63 THR O O -3.256 -19.386 -5.159 1.00 . A A . 72 THR O 1 1
15 19066 1 1 63 THR OG1 O -1.975 -18.868 -2.598 1.00 . A A . 72 THR OG1 1 1
15 19067 1 1 64 LEU C C -1.631 -17.557 -6.573 1.00 . A A . 73 LEU C 1 1
15 19068 1 1 64 LEU CA C -3.034 -16.967 -6.493 1.00 . A A . 73 LEU CA 1 1
15 19069 1 1 64 LEU CB C -2.994 -15.477 -6.836 1.00 . A A . 73 LEU CB 1 1
15 19070 1 1 64 LEU CD1 C -1.751 -13.300 -6.799 1.00 . A A . 73 LEU CD1 1 1
15 19071 1 1 64 LEU CD2 C -2.265 -14.480 -4.654 1.00 . A A . 73 LEU CD2 1 1
15 19072 1 1 64 LEU CG C -1.919 -14.653 -6.126 1.00 . A A . 73 LEU CG 1 1
15 19073 1 1 64 LEU H H -3.953 -16.389 -4.675 1.00 . A A . 73 LEU H 1 1
15 19074 1 1 64 LEU HA H -3.667 -17.475 -7.205 1.00 . A A . 73 LEU HA 1 1
15 19075 1 1 64 LEU HB2 H -2.830 -15.387 -7.899 1.00 . A A . 73 LEU HB2 1 1
15 19076 1 1 64 LEU HB3 H -3.956 -15.054 -6.584 1.00 . A A . 73 LEU HB3 1 1
15 19077 1 1 64 LEU HD11 H -1.938 -13.399 -7.857 1.00 . A A . 73 LEU HD11 1 1
15 19078 1 1 64 LEU HD12 H -0.744 -12.943 -6.643 1.00 . A A . 73 LEU HD12 1 1
15 19079 1 1 64 LEU HD13 H -2.452 -12.597 -6.373 1.00 . A A . 73 LEU HD13 1 1
15 19080 1 1 64 LEU HD21 H -3.271 -14.096 -4.564 1.00 . A A . 73 LEU HD21 1 1
15 19081 1 1 64 LEU HD22 H -1.573 -13.785 -4.201 1.00 . A A . 73 LEU HD22 1 1
15 19082 1 1 64 LEU HD23 H -2.198 -15.434 -4.154 1.00 . A A . 73 LEU HD23 1 1
15 19083 1 1 64 LEU HG H -0.974 -15.176 -6.188 1.00 . A A . 73 LEU HG 1 1
15 19084 1 1 64 LEU N N -3.607 -17.164 -5.165 1.00 . A A . 73 LEU N 1 1
15 19085 1 1 64 LEU O O -1.221 -18.066 -7.616 1.00 . A A . 73 LEU O 1 1
15 19086 1 1 65 GLN C C 0.445 -19.541 -5.350 1.00 . A A . 74 GLN C 1 1
15 19087 1 1 65 GLN CA C 0.458 -18.017 -5.411 1.00 . A A . 74 GLN CA 1 1
15 19088 1 1 65 GLN CB C 1.200 -17.451 -4.200 1.00 . A A . 74 GLN CB 1 1
15 19089 1 1 65 GLN CD C 3.410 -16.684 -3.245 1.00 . A A . 74 GLN CD 1 1
15 19090 1 1 65 GLN CG C 2.642 -17.069 -4.494 1.00 . A A . 74 GLN CG 1 1
15 19091 1 1 65 GLN H H -1.282 -17.070 -4.666 1.00 . A A . 74 GLN H 1 1
15 19092 1 1 65 GLN HA H 0.969 -17.710 -6.311 1.00 . A A . 74 GLN HA 1 1
15 19093 1 1 65 GLN HB2 H 0.681 -16.571 -3.853 1.00 . A A . 74 GLN HB2 1 1
15 19094 1 1 65 GLN HB3 H 1.201 -18.193 -3.414 1.00 . A A . 74 GLN HB3 1 1
15 19095 1 1 65 GLN HE21 H 3.364 -18.566 -2.606 1.00 . A A . 74 GLN HE21 1 1
15 19096 1 1 65 GLN HE22 H 4.170 -17.441 -1.571 1.00 . A A . 74 GLN HE22 1 1
15 19097 1 1 65 GLN HG2 H 3.137 -17.911 -4.956 1.00 . A A . 74 GLN HG2 1 1
15 19098 1 1 65 GLN HG3 H 2.647 -16.231 -5.175 1.00 . A A . 74 GLN HG3 1 1
15 19099 1 1 65 GLN N N -0.900 -17.487 -5.465 1.00 . A A . 74 GLN N 1 1
15 19100 1 1 65 GLN NE2 N 3.675 -17.662 -2.386 1.00 . A A . 74 GLN NE2 1 1
15 19101 1 1 65 GLN O O 1.313 -20.203 -5.920 1.00 . A A . 74 GLN O 1 1
15 19102 1 1 65 GLN OE1 O 3.762 -15.519 -3.053 1.00 . A A . 74 GLN OE1 1 1
15 19103 1 1 66 THR C C -0.776 -22.213 -5.877 1.00 . A A . 75 THR C 1 1
15 19104 1 1 66 THR CA C -0.668 -21.537 -4.514 1.00 . A A . 75 THR CA 1 1
15 19105 1 1 66 THR CB C -1.896 -21.917 -3.667 1.00 . A A . 75 THR CB 1 1
15 19106 1 1 66 THR CG2 C -2.096 -23.425 -3.649 1.00 . A A . 75 THR CG2 1 1
15 19107 1 1 66 THR H H -1.204 -19.511 -4.220 1.00 . A A . 75 THR H 1 1
15 19108 1 1 66 THR HA H 0.217 -21.902 -4.012 1.00 . A A . 75 THR HA 1 1
15 19109 1 1 66 THR HB H -2.772 -21.458 -4.103 1.00 . A A . 75 THR HB 1 1
15 19110 1 1 66 THR HG1 H -1.158 -22.030 -1.841 1.00 . A A . 75 THR HG1 1 1
15 19111 1 1 66 THR HG21 H -1.196 -23.904 -3.293 1.00 . A A . 75 THR HG21 1 1
15 19112 1 1 66 THR HG22 H -2.317 -23.771 -4.648 1.00 . A A . 75 THR HG22 1 1
15 19113 1 1 66 THR HG23 H -2.918 -23.671 -2.993 1.00 . A A . 75 THR HG23 1 1
15 19114 1 1 66 THR N N -0.543 -20.092 -4.652 1.00 . A A . 75 THR N 1 1
15 19115 1 1 66 THR O O -0.288 -23.326 -6.070 1.00 . A A . 75 THR O 1 1
15 19116 1 1 66 THR OG1 O -1.735 -21.436 -2.327 1.00 . A A . 75 THR OG1 1 1
15 19117 1 1 67 VAL C C -0.263 -22.098 -8.917 1.00 . A A . 76 VAL C 1 1
15 19118 1 1 67 VAL CA C -1.589 -22.065 -8.166 1.00 . A A . 76 VAL CA 1 1
15 19119 1 1 67 VAL CB C -2.603 -21.234 -8.975 1.00 . A A . 76 VAL CB 1 1
15 19120 1 1 67 VAL CG1 C -2.686 -21.738 -10.407 1.00 . A A . 76 VAL CG1 1 1
15 19121 1 1 67 VAL CG2 C -3.971 -21.268 -8.309 1.00 . A A . 76 VAL CG2 1 1
15 19122 1 1 67 VAL H H -1.785 -20.648 -6.606 1.00 . A A . 76 VAL H 1 1
15 19123 1 1 67 VAL HA H -1.968 -23.073 -8.080 1.00 . A A . 76 VAL HA 1 1
15 19124 1 1 67 VAL HB H -2.263 -20.209 -8.997 1.00 . A A . 76 VAL HB 1 1
15 19125 1 1 67 VAL HG11 H -1.879 -21.312 -10.986 1.00 . A A . 76 VAL HG11 1 1
15 19126 1 1 67 VAL HG12 H -2.606 -22.816 -10.415 1.00 . A A . 76 VAL HG12 1 1
15 19127 1 1 67 VAL HG13 H -3.631 -21.444 -10.839 1.00 . A A . 76 VAL HG13 1 1
15 19128 1 1 67 VAL HG21 H -4.688 -20.761 -8.937 1.00 . A A . 76 VAL HG21 1 1
15 19129 1 1 67 VAL HG22 H -4.277 -22.295 -8.168 1.00 . A A . 76 VAL HG22 1 1
15 19130 1 1 67 VAL HG23 H -3.917 -20.774 -7.350 1.00 . A A . 76 VAL HG23 1 1
15 19131 1 1 67 VAL N N -1.418 -21.531 -6.820 1.00 . A A . 76 VAL N 1 1
15 19132 1 1 67 VAL O O -0.074 -22.900 -9.830 1.00 . A A . 76 VAL O 1 1
15 19133 1 1 68 GLY C C 1.968 -20.233 -10.365 1.00 . A A . 77 GLY C 1 1
15 19134 1 1 68 GLY CA C 1.954 -21.165 -9.170 1.00 . A A . 77 GLY CA 1 1
15 19135 1 1 68 GLY H H 0.449 -20.604 -7.790 1.00 . A A . 77 GLY H 1 1
15 19136 1 1 68 GLY HA2 H 2.687 -20.826 -8.453 1.00 . A A . 77 GLY HA2 1 1
15 19137 1 1 68 GLY HA3 H 2.221 -22.158 -9.500 1.00 . A A . 77 GLY HA3 1 1
15 19138 1 1 68 GLY N N 0.656 -21.220 -8.524 1.00 . A A . 77 GLY N 1 1
15 19139 1 1 68 GLY O O 2.640 -20.499 -11.362 1.00 . A A . 77 GLY O 1 1
15 19140 1 1 69 VAL C C 2.487 -17.451 -11.538 1.00 . A A . 78 VAL C 1 1
15 19141 1 1 69 VAL CA C 1.151 -18.162 -11.350 1.00 . A A . 78 VAL CA 1 1
15 19142 1 1 69 VAL CB C 0.055 -17.112 -11.088 1.00 . A A . 78 VAL CB 1 1
15 19143 1 1 69 VAL CG1 C -0.050 -16.146 -12.258 1.00 . A A . 78 VAL CG1 1 1
15 19144 1 1 69 VAL CG2 C -1.280 -17.791 -10.825 1.00 . A A . 78 VAL CG2 1 1
15 19145 1 1 69 VAL H H 0.709 -18.980 -9.449 1.00 . A A . 78 VAL H 1 1
15 19146 1 1 69 VAL HA H 0.905 -18.690 -12.260 1.00 . A A . 78 VAL HA 1 1
15 19147 1 1 69 VAL HB H 0.328 -16.548 -10.208 1.00 . A A . 78 VAL HB 1 1
15 19148 1 1 69 VAL HG11 H -0.836 -15.431 -12.065 1.00 . A A . 78 VAL HG11 1 1
15 19149 1 1 69 VAL HG12 H 0.889 -15.626 -12.382 1.00 . A A . 78 VAL HG12 1 1
15 19150 1 1 69 VAL HG13 H -0.278 -16.696 -13.160 1.00 . A A . 78 VAL HG13 1 1
15 19151 1 1 69 VAL HG21 H -1.171 -18.496 -10.015 1.00 . A A . 78 VAL HG21 1 1
15 19152 1 1 69 VAL HG22 H -2.017 -17.047 -10.557 1.00 . A A . 78 VAL HG22 1 1
15 19153 1 1 69 VAL HG23 H -1.602 -18.311 -11.715 1.00 . A A . 78 VAL HG23 1 1
15 19154 1 1 69 VAL N N 1.222 -19.137 -10.268 1.00 . A A . 78 VAL N 1 1
15 19155 1 1 69 VAL O O 3.219 -17.217 -10.576 1.00 . A A . 78 VAL O 1 1
15 19156 1 1 70 LYS C C 4.007 -14.975 -12.616 1.00 . A A . 79 LYS C 1 1
15 19157 1 1 70 LYS CA C 4.045 -16.421 -13.099 1.00 . A A . 79 LYS CA 1 1
15 19158 1 1 70 LYS CB C 4.305 -16.460 -14.607 1.00 . A A . 79 LYS CB 1 1
15 19159 1 1 70 LYS CD C 5.834 -17.474 -16.322 1.00 . A A . 79 LYS CD 1 1
15 19160 1 1 70 LYS CE C 7.080 -16.658 -16.016 1.00 . A A . 79 LYS CE 1 1
15 19161 1 1 70 LYS CG C 5.009 -17.723 -15.070 1.00 . A A . 79 LYS CG 1 1
15 19162 1 1 70 LYS H H 2.173 -17.321 -13.508 1.00 . A A . 79 LYS H 1 1
15 19163 1 1 70 LYS HA H 4.846 -16.936 -12.591 1.00 . A A . 79 LYS HA 1 1
15 19164 1 1 70 LYS HB2 H 3.359 -16.389 -15.124 1.00 . A A . 79 LYS HB2 1 1
15 19165 1 1 70 LYS HB3 H 4.917 -15.611 -14.876 1.00 . A A . 79 LYS HB3 1 1
15 19166 1 1 70 LYS HD2 H 6.133 -18.424 -16.740 1.00 . A A . 79 LYS HD2 1 1
15 19167 1 1 70 LYS HD3 H 5.229 -16.937 -17.039 1.00 . A A . 79 LYS HD3 1 1
15 19168 1 1 70 LYS HE2 H 7.252 -16.674 -14.950 1.00 . A A . 79 LYS HE2 1 1
15 19169 1 1 70 LYS HE3 H 7.922 -17.106 -16.523 1.00 . A A . 79 LYS HE3 1 1
15 19170 1 1 70 LYS HG2 H 5.664 -18.068 -14.284 1.00 . A A . 79 LYS HG2 1 1
15 19171 1 1 70 LYS HG3 H 4.268 -18.480 -15.282 1.00 . A A . 79 LYS HG3 1 1
15 19172 1 1 70 LYS HZ1 H 6.291 -15.189 -17.273 1.00 . A A . 79 LYS HZ1 1 1
15 19173 1 1 70 LYS HZ2 H 7.867 -14.868 -16.750 1.00 . A A . 79 LYS HZ2 1 1
15 19174 1 1 70 LYS HZ3 H 6.566 -14.660 -15.690 1.00 . A A . 79 LYS HZ3 1 1
15 19175 1 1 70 LYS N N 2.798 -17.108 -12.783 1.00 . A A . 79 LYS N 1 1
15 19176 1 1 70 LYS NZ N 6.941 -15.244 -16.463 1.00 . A A . 79 LYS NZ 1 1
15 19177 1 1 70 LYS O O 2.988 -14.505 -12.109 1.00 . A A . 79 LYS O 1 1
15 19178 1 1 71 LYS C C 4.212 -12.015 -13.119 1.00 . A A . 80 LYS C 1 1
15 19179 1 1 71 LYS CA C 5.217 -12.878 -12.362 1.00 . A A . 80 LYS CA 1 1
15 19180 1 1 71 LYS CB C 6.634 -12.350 -12.592 1.00 . A A . 80 LYS CB 1 1
15 19181 1 1 71 LYS CD C 7.744 -11.457 -10.523 1.00 . A A . 80 LYS CD 1 1
15 19182 1 1 71 LYS CE C 9.236 -11.228 -10.716 1.00 . A A . 80 LYS CE 1 1
15 19183 1 1 71 LYS CG C 6.962 -11.110 -11.779 1.00 . A A . 80 LYS CG 1 1
15 19184 1 1 71 LYS H H 5.902 -14.701 -13.190 1.00 . A A . 80 LYS H 1 1
15 19185 1 1 71 LYS HA H 4.991 -12.830 -11.308 1.00 . A A . 80 LYS HA 1 1
15 19186 1 1 71 LYS HB2 H 7.341 -13.124 -12.330 1.00 . A A . 80 LYS HB2 1 1
15 19187 1 1 71 LYS HB3 H 6.750 -12.108 -13.639 1.00 . A A . 80 LYS HB3 1 1
15 19188 1 1 71 LYS HD2 H 7.399 -10.836 -9.710 1.00 . A A . 80 LYS HD2 1 1
15 19189 1 1 71 LYS HD3 H 7.577 -12.497 -10.281 1.00 . A A . 80 LYS HD3 1 1
15 19190 1 1 71 LYS HE2 H 9.638 -12.038 -11.306 1.00 . A A . 80 LYS HE2 1 1
15 19191 1 1 71 LYS HE3 H 9.379 -10.295 -11.240 1.00 . A A . 80 LYS HE3 1 1
15 19192 1 1 71 LYS HG2 H 7.552 -10.438 -12.384 1.00 . A A . 80 LYS HG2 1 1
15 19193 1 1 71 LYS HG3 H 6.039 -10.624 -11.494 1.00 . A A . 80 LYS HG3 1 1
15 19194 1 1 71 LYS HZ1 H 9.919 -12.094 -8.942 1.00 . A A . 80 LYS HZ1 1 1
15 19195 1 1 71 LYS HZ2 H 9.526 -10.456 -8.797 1.00 . A A . 80 LYS HZ2 1 1
15 19196 1 1 71 LYS HZ3 H 10.956 -10.916 -9.573 1.00 . A A . 80 LYS HZ3 1 1
15 19197 1 1 71 LYS N N 5.122 -14.272 -12.778 1.00 . A A . 80 LYS N 1 1
15 19198 1 1 71 LYS NZ N 9.960 -11.169 -9.416 1.00 . A A . 80 LYS NZ 1 1
15 19199 1 1 71 LYS O O 3.480 -11.227 -12.520 1.00 . A A . 80 LYS O 1 1
15 19200 1 1 72 ASP C C 1.816 -11.691 -14.898 1.00 . A A . 81 ASP C 1 1
15 19201 1 1 72 ASP CA C 3.266 -11.405 -15.277 1.00 . A A . 81 ASP CA 1 1
15 19202 1 1 72 ASP CB C 3.495 -11.736 -16.752 1.00 . A A . 81 ASP CB 1 1
15 19203 1 1 72 ASP CG C 4.795 -11.162 -17.280 1.00 . A A . 81 ASP CG 1 1
15 19204 1 1 72 ASP H H 4.792 -12.812 -14.858 1.00 . A A . 81 ASP H 1 1
15 19205 1 1 72 ASP HA H 3.466 -10.356 -15.118 1.00 . A A . 81 ASP HA 1 1
15 19206 1 1 72 ASP HB2 H 3.522 -12.810 -16.874 1.00 . A A . 81 ASP HB2 1 1
15 19207 1 1 72 ASP HB3 H 2.681 -11.333 -17.336 1.00 . A A . 81 ASP HB3 1 1
15 19208 1 1 72 ASP N N 4.183 -12.169 -14.438 1.00 . A A . 81 ASP N 1 1
15 19209 1 1 72 ASP O O 0.981 -10.787 -14.872 1.00 . A A . 81 ASP O 1 1
15 19210 1 1 72 ASP OD1 O 5.845 -11.384 -16.641 1.00 . A A . 81 ASP OD1 1 1
15 19211 1 1 72 ASP OD2 O 4.763 -10.490 -18.332 1.00 . A A . 81 ASP OD2 1 1
15 19212 1 1 73 SER C C -0.843 -12.874 -15.259 1.00 . A A . 82 SER C 1 1
15 19213 1 1 73 SER CA C 0.175 -13.361 -14.232 1.00 . A A . 82 SER CA 1 1
15 19214 1 1 73 SER CB C -0.180 -12.815 -12.848 1.00 . A A . 82 SER CB 1 1
15 19215 1 1 73 SER H H 2.234 -13.630 -14.644 1.00 . A A . 82 SER H 1 1
15 19216 1 1 73 SER HA H 0.150 -14.440 -14.202 1.00 . A A . 82 SER HA 1 1
15 19217 1 1 73 SER HB2 H -0.435 -11.769 -12.930 1.00 . A A . 82 SER HB2 1 1
15 19218 1 1 73 SER HB3 H -1.026 -13.362 -12.454 1.00 . A A . 82 SER HB3 1 1
15 19219 1 1 73 SER HG H 1.297 -12.089 -11.786 1.00 . A A . 82 SER HG 1 1
15 19220 1 1 73 SER N N 1.525 -12.955 -14.605 1.00 . A A . 82 SER N 1 1
15 19221 1 1 73 SER O O -1.511 -11.860 -15.056 1.00 . A A . 82 SER O 1 1
15 19222 1 1 73 SER OG O 0.909 -12.951 -11.951 1.00 . A A . 82 SER OG 1 1
15 19223 1 1 74 VAL C C -2.900 -14.365 -17.663 1.00 . A A . 83 VAL C 1 1
15 19224 1 1 74 VAL CA C -1.890 -13.249 -17.424 1.00 . A A . 83 VAL CA 1 1
15 19225 1 1 74 VAL CB C -1.155 -12.946 -18.744 1.00 . A A . 83 VAL CB 1 1
15 19226 1 1 74 VAL CG1 C -0.250 -14.106 -19.130 1.00 . A A . 83 VAL CG1 1 1
15 19227 1 1 74 VAL CG2 C -2.153 -12.645 -19.852 1.00 . A A . 83 VAL CG2 1 1
15 19228 1 1 74 VAL H H -0.394 -14.401 -16.469 1.00 . A A . 83 VAL H 1 1
15 19229 1 1 74 VAL HA H -2.419 -12.357 -17.118 1.00 . A A . 83 VAL HA 1 1
15 19230 1 1 74 VAL HB H -0.539 -12.071 -18.596 1.00 . A A . 83 VAL HB 1 1
15 19231 1 1 74 VAL HG11 H 0.333 -14.407 -18.272 1.00 . A A . 83 VAL HG11 1 1
15 19232 1 1 74 VAL HG12 H -0.853 -14.936 -19.467 1.00 . A A . 83 VAL HG12 1 1
15 19233 1 1 74 VAL HG13 H 0.412 -13.796 -19.924 1.00 . A A . 83 VAL HG13 1 1
15 19234 1 1 74 VAL HG21 H -2.756 -11.794 -19.571 1.00 . A A . 83 VAL HG21 1 1
15 19235 1 1 74 VAL HG22 H -1.621 -12.423 -20.766 1.00 . A A . 83 VAL HG22 1 1
15 19236 1 1 74 VAL HG23 H -2.790 -13.503 -20.006 1.00 . A A . 83 VAL HG23 1 1
15 19237 1 1 74 VAL N N -0.954 -13.604 -16.364 1.00 . A A . 83 VAL N 1 1
15 19238 1 1 74 VAL O O -2.531 -15.487 -18.011 1.00 . A A . 83 VAL O 1 1
15 19239 1 1 75 PHE C C -6.310 -14.487 -18.615 1.00 . A A . 84 PHE C 1 1
15 19240 1 1 75 PHE CA C -5.242 -15.028 -17.669 1.00 . A A . 84 PHE CA 1 1
15 19241 1 1 75 PHE CB C -5.875 -15.398 -16.326 1.00 . A A . 84 PHE CB 1 1
15 19242 1 1 75 PHE CD1 C -5.759 -13.702 -14.480 1.00 . A A . 84 PHE CD1 1 1
15 19243 1 1 75 PHE CD2 C -3.966 -15.256 -14.704 1.00 . A A . 84 PHE CD2 1 1
15 19244 1 1 75 PHE CE1 C -5.129 -13.124 -13.394 1.00 . A A . 84 PHE CE1 1 1
15 19245 1 1 75 PHE CE2 C -3.330 -14.684 -13.618 1.00 . A A . 84 PHE CE2 1 1
15 19246 1 1 75 PHE CG C -5.186 -14.773 -15.146 1.00 . A A . 84 PHE CG 1 1
15 19247 1 1 75 PHE CZ C -3.912 -13.616 -12.963 1.00 . A A . 84 PHE CZ 1 1
15 19248 1 1 75 PHE H H -4.409 -13.139 -17.197 1.00 . A A . 84 PHE H 1 1
15 19249 1 1 75 PHE HA H -4.804 -15.912 -18.106 1.00 . A A . 84 PHE HA 1 1
15 19250 1 1 75 PHE HB2 H -6.904 -15.072 -16.319 1.00 . A A . 84 PHE HB2 1 1
15 19251 1 1 75 PHE HB3 H -5.840 -16.470 -16.203 1.00 . A A . 84 PHE HB3 1 1
15 19252 1 1 75 PHE HD1 H -6.712 -13.316 -14.816 1.00 . A A . 84 PHE HD1 1 1
15 19253 1 1 75 PHE HD2 H -3.509 -16.091 -15.216 1.00 . A A . 84 PHE HD2 1 1
15 19254 1 1 75 PHE HE1 H -5.586 -12.290 -12.884 1.00 . A A . 84 PHE HE1 1 1
15 19255 1 1 75 PHE HE2 H -2.379 -15.069 -13.284 1.00 . A A . 84 PHE HE2 1 1
15 19256 1 1 75 PHE HZ H -3.418 -13.167 -12.115 1.00 . A A . 84 PHE HZ 1 1
15 19257 1 1 75 PHE N N -4.177 -14.051 -17.474 1.00 . A A . 84 PHE N 1 1
15 19258 1 1 75 PHE O O -6.724 -13.333 -18.508 1.00 . A A . 84 PHE O 1 1
15 19259 1 1 76 VAL C C -9.106 -15.609 -20.200 1.00 . A A . 85 VAL C 1 1
15 19260 1 1 76 VAL CA C -7.772 -14.940 -20.509 1.00 . A A . 85 VAL CA 1 1
15 19261 1 1 76 VAL CB C -7.350 -15.299 -21.946 1.00 . A A . 85 VAL CB 1 1
15 19262 1 1 76 VAL CG1 C -7.297 -16.808 -22.126 1.00 . A A . 85 VAL CG1 1 1
15 19263 1 1 76 VAL CG2 C -8.300 -14.667 -22.953 1.00 . A A . 85 VAL CG2 1 1
15 19264 1 1 76 VAL H H -6.383 -16.238 -19.578 1.00 . A A . 85 VAL H 1 1
15 19265 1 1 76 VAL HA H -7.895 -13.868 -20.449 1.00 . A A . 85 VAL HA 1 1
15 19266 1 1 76 VAL HB H -6.360 -14.903 -22.119 1.00 . A A . 85 VAL HB 1 1
15 19267 1 1 76 VAL HG11 H -8.258 -17.164 -22.467 1.00 . A A . 85 VAL HG11 1 1
15 19268 1 1 76 VAL HG12 H -6.540 -17.058 -22.855 1.00 . A A . 85 VAL HG12 1 1
15 19269 1 1 76 VAL HG13 H -7.055 -17.275 -21.182 1.00 . A A . 85 VAL HG13 1 1
15 19270 1 1 76 VAL HG21 H -9.264 -15.148 -22.888 1.00 . A A . 85 VAL HG21 1 1
15 19271 1 1 76 VAL HG22 H -8.408 -13.614 -22.735 1.00 . A A . 85 VAL HG22 1 1
15 19272 1 1 76 VAL HG23 H -7.902 -14.789 -23.949 1.00 . A A . 85 VAL HG23 1 1
15 19273 1 1 76 VAL N N -6.752 -15.331 -19.543 1.00 . A A . 85 VAL N 1 1
15 19274 1 1 76 VAL O O -9.149 -16.748 -19.733 1.00 . A A . 85 VAL O 1 1
15 19275 1 1 77 LEU C C -12.184 -15.888 -21.512 1.00 . A A . 86 LEU C 1 1
15 19276 1 1 77 LEU CA C -11.533 -15.419 -20.215 1.00 . A A . 86 LEU CA 1 1
15 19277 1 1 77 LEU CB C -12.405 -14.352 -19.550 1.00 . A A . 86 LEU CB 1 1
15 19278 1 1 77 LEU CD1 C -14.496 -14.449 -18.172 1.00 . A A . 86 LEU CD1 1 1
15 19279 1 1 77 LEU CD2 C -14.603 -13.676 -20.548 1.00 . A A . 86 LEU CD2 1 1
15 19280 1 1 77 LEU CG C -13.912 -14.611 -19.566 1.00 . A A . 86 LEU CG 1 1
15 19281 1 1 77 LEU H H -10.097 -13.993 -20.835 1.00 . A A . 86 LEU H 1 1
15 19282 1 1 77 LEU HA H -11.439 -16.263 -19.548 1.00 . A A . 86 LEU HA 1 1
15 19283 1 1 77 LEU HB2 H -12.095 -14.267 -18.520 1.00 . A A . 86 LEU HB2 1 1
15 19284 1 1 77 LEU HB3 H -12.223 -13.415 -20.057 1.00 . A A . 86 LEU HB3 1 1
15 19285 1 1 77 LEU HD11 H -15.314 -15.141 -18.042 1.00 . A A . 86 LEU HD11 1 1
15 19286 1 1 77 LEU HD12 H -14.856 -13.438 -18.048 1.00 . A A . 86 LEU HD12 1 1
15 19287 1 1 77 LEU HD13 H -13.732 -14.651 -17.435 1.00 . A A . 86 LEU HD13 1 1
15 19288 1 1 77 LEU HD21 H -15.308 -14.237 -21.143 1.00 . A A . 86 LEU HD21 1 1
15 19289 1 1 77 LEU HD22 H -13.865 -13.225 -21.196 1.00 . A A . 86 LEU HD22 1 1
15 19290 1 1 77 LEU HD23 H -15.125 -12.904 -20.003 1.00 . A A . 86 LEU HD23 1 1
15 19291 1 1 77 LEU HG H -14.092 -15.628 -19.887 1.00 . A A . 86 LEU HG 1 1
15 19292 1 1 77 LEU N N -10.195 -14.894 -20.464 1.00 . A A . 86 LEU N 1 1
15 19293 1 1 77 LEU O O -12.131 -15.198 -22.531 1.00 . A A . 86 LEU O 1 1
15 19294 1 1 78 VAL C C -14.756 -18.337 -22.248 1.00 . A A . 87 VAL C 1 1
15 19295 1 1 78 VAL CA C -13.466 -17.625 -22.638 1.00 . A A . 87 VAL CA 1 1
15 19296 1 1 78 VAL CB C -12.551 -18.614 -23.383 1.00 . A A . 87 VAL CB 1 1
15 19297 1 1 78 VAL CG1 C -11.391 -17.880 -24.038 1.00 . A A . 87 VAL CG1 1 1
15 19298 1 1 78 VAL CG2 C -12.043 -19.689 -22.433 1.00 . A A . 87 VAL CG2 1 1
15 19299 1 1 78 VAL H H -12.809 -17.568 -20.626 1.00 . A A . 87 VAL H 1 1
15 19300 1 1 78 VAL HA H -13.703 -16.811 -23.308 1.00 . A A . 87 VAL HA 1 1
15 19301 1 1 78 VAL HB H -13.129 -19.093 -24.159 1.00 . A A . 87 VAL HB 1 1
15 19302 1 1 78 VAL HG11 H -10.548 -17.863 -23.362 1.00 . A A . 87 VAL HG11 1 1
15 19303 1 1 78 VAL HG12 H -11.112 -18.387 -24.950 1.00 . A A . 87 VAL HG12 1 1
15 19304 1 1 78 VAL HG13 H -11.689 -16.867 -24.266 1.00 . A A . 87 VAL HG13 1 1
15 19305 1 1 78 VAL HG21 H -11.466 -19.229 -21.645 1.00 . A A . 87 VAL HG21 1 1
15 19306 1 1 78 VAL HG22 H -12.883 -20.216 -22.003 1.00 . A A . 87 VAL HG22 1 1
15 19307 1 1 78 VAL HG23 H -11.422 -20.385 -22.976 1.00 . A A . 87 VAL HG23 1 1
15 19308 1 1 78 VAL N N -12.801 -17.065 -21.467 1.00 . A A . 87 VAL N 1 1
15 19309 1 1 78 VAL O O -14.884 -18.848 -21.135 1.00 . A A . 87 VAL O 1 1
15 19310 1 1 79 ARG C C -16.793 -20.464 -22.485 1.00 . A A . 88 ARG C 1 1
15 19311 1 1 79 ARG CA C -16.992 -19.017 -22.926 1.00 . A A . 88 ARG CA 1 1
15 19312 1 1 79 ARG CB C -17.862 -18.971 -24.184 1.00 . A A . 88 ARG CB 1 1
15 19313 1 1 79 ARG CD C -17.890 -20.962 -25.717 1.00 . A A . 88 ARG CD 1 1
15 19314 1 1 79 ARG CG C -17.222 -19.636 -25.391 1.00 . A A . 88 ARG CG 1 1
15 19315 1 1 79 ARG CZ C -16.065 -22.155 -26.853 1.00 . A A . 88 ARG CZ 1 1
15 19316 1 1 79 ARG H H -15.549 -17.942 -24.041 1.00 . A A . 88 ARG H 1 1
15 19317 1 1 79 ARG HA H -17.491 -18.477 -22.135 1.00 . A A . 88 ARG HA 1 1
15 19318 1 1 79 ARG HB2 H -18.797 -19.470 -23.979 1.00 . A A . 88 ARG HB2 1 1
15 19319 1 1 79 ARG HB3 H -18.061 -17.939 -24.432 1.00 . A A . 88 ARG HB3 1 1
15 19320 1 1 79 ARG HD2 H -17.804 -21.613 -24.860 1.00 . A A . 88 ARG HD2 1 1
15 19321 1 1 79 ARG HD3 H -18.934 -20.782 -25.927 1.00 . A A . 88 ARG HD3 1 1
15 19322 1 1 79 ARG HE H -17.799 -21.652 -27.700 1.00 . A A . 88 ARG HE 1 1
15 19323 1 1 79 ARG HG2 H -17.316 -18.980 -26.244 1.00 . A A . 88 ARG HG2 1 1
15 19324 1 1 79 ARG HG3 H -16.177 -19.811 -25.182 1.00 . A A . 88 ARG HG3 1 1
15 19325 1 1 79 ARG HH11 H -15.703 -21.687 -24.921 1.00 . A A . 88 ARG HH11 1 1
15 19326 1 1 79 ARG HH12 H -14.424 -22.529 -25.733 1.00 . A A . 88 ARG HH12 1 1
15 19327 1 1 79 ARG HH21 H -16.124 -22.759 -28.781 1.00 . A A . 88 ARG HH21 1 1
15 19328 1 1 79 ARG HH22 H -14.664 -23.137 -27.929 1.00 . A A . 88 ARG HH22 1 1
15 19329 1 1 79 ARG N N -15.711 -18.367 -23.173 1.00 . A A . 88 ARG N 1 1
15 19330 1 1 79 ARG NE N -17.279 -21.615 -26.871 1.00 . A A . 88 ARG NE 1 1
15 19331 1 1 79 ARG NH1 N -15.337 -22.120 -25.745 1.00 . A A . 88 ARG NH1 1 1
15 19332 1 1 79 ARG NH2 N -15.578 -22.731 -27.944 1.00 . A A . 88 ARG NH2 1 1
15 19333 1 1 79 ARG O O -16.229 -21.276 -23.219 1.00 . A A . 88 ARG O 1 1
15 19334 1 1 80 LYS C C -18.186 -23.055 -21.343 1.00 . A A . 89 LYS C 1 1
15 19335 1 1 80 LYS CA C -17.134 -22.129 -20.742 1.00 . A A . 89 LYS CA 1 1
15 19336 1 1 80 LYS CB C -17.269 -22.105 -19.218 1.00 . A A . 89 LYS CB 1 1
15 19337 1 1 80 LYS CD C -18.573 -23.732 -17.817 1.00 . A A . 89 LYS CD 1 1
15 19338 1 1 80 LYS CE C -18.402 -23.430 -16.336 1.00 . A A . 89 LYS CE 1 1
15 19339 1 1 80 LYS CG C -17.287 -23.486 -18.587 1.00 . A A . 89 LYS CG 1 1
15 19340 1 1 80 LYS H H -17.700 -20.089 -20.744 1.00 . A A . 89 LYS H 1 1
15 19341 1 1 80 LYS HA H -16.154 -22.500 -21.002 1.00 . A A . 89 LYS HA 1 1
15 19342 1 1 80 LYS HB2 H -16.439 -21.553 -18.803 1.00 . A A . 89 LYS HB2 1 1
15 19343 1 1 80 LYS HB3 H -18.190 -21.602 -18.959 1.00 . A A . 89 LYS HB3 1 1
15 19344 1 1 80 LYS HD2 H -19.348 -23.094 -18.215 1.00 . A A . 89 LYS HD2 1 1
15 19345 1 1 80 LYS HD3 H -18.861 -24.767 -17.934 1.00 . A A . 89 LYS HD3 1 1
15 19346 1 1 80 LYS HE2 H -17.422 -23.760 -16.026 1.00 . A A . 89 LYS HE2 1 1
15 19347 1 1 80 LYS HE3 H -18.486 -22.364 -16.187 1.00 . A A . 89 LYS HE3 1 1
15 19348 1 1 80 LYS HG2 H -17.199 -24.229 -19.366 1.00 . A A . 89 LYS HG2 1 1
15 19349 1 1 80 LYS HG3 H -16.449 -23.573 -17.909 1.00 . A A . 89 LYS HG3 1 1
15 19350 1 1 80 LYS HZ1 H -20.042 -24.704 -16.111 1.00 . A A . 89 LYS HZ1 1 1
15 19351 1 1 80 LYS HZ2 H -20.018 -23.418 -15.012 1.00 . A A . 89 LYS HZ2 1 1
15 19352 1 1 80 LYS HZ3 H -18.970 -24.730 -14.802 1.00 . A A . 89 LYS HZ3 1 1
15 19353 1 1 80 LYS N N -17.259 -20.780 -21.282 1.00 . A A . 89 LYS N 1 1
15 19354 1 1 80 LYS NZ N -19.430 -24.119 -15.507 1.00 . A A . 89 LYS NZ 1 1
15 19355 1 1 80 LYS O O -17.936 -24.242 -21.549 1.00 . A A . 89 LYS O 1 1
15 19356 1 1 81 ALA C C -21.078 -22.549 -23.384 1.00 . A A . 90 ALA C 1 1
15 19357 1 1 81 ALA CA C -20.452 -23.281 -22.202 1.00 . A A . 90 ALA CA 1 1
15 19358 1 1 81 ALA CB C -21.505 -23.582 -21.146 1.00 . A A . 90 ALA CB 1 1
15 19359 1 1 81 ALA H H -19.501 -21.553 -21.434 1.00 . A A . 90 ALA H 1 1
15 19360 1 1 81 ALA HA H -20.044 -24.220 -22.547 1.00 . A A . 90 ALA HA 1 1
15 19361 1 1 81 ALA HB1 H -21.324 -24.562 -20.728 1.00 . A A . 90 ALA HB1 1 1
15 19362 1 1 81 ALA HB2 H -21.453 -22.840 -20.364 1.00 . A A . 90 ALA HB2 1 1
15 19363 1 1 81 ALA HB3 H -22.485 -23.560 -21.600 1.00 . A A . 90 ALA HB3 1 1
15 19364 1 1 81 ALA N N -19.363 -22.504 -21.622 1.00 . A A . 90 ALA N 1 1
15 19365 1 1 81 ALA O O -22.162 -22.910 -23.845 1.00 . A A . 90 ALA O 1 1
16 19366 1 1 1 MET C C 3.345 0.289 0.232 1.00 . A A . 10 MET C 1 1
16 19367 1 1 1 MET CA C 2.050 0.925 0.727 1.00 . A A . 10 MET CA 1 1
16 19368 1 1 1 MET CB C 0.904 0.586 -0.228 1.00 . A A . 10 MET CB 1 1
16 19369 1 1 1 MET CE C -0.418 -0.164 -3.523 1.00 . A A . 10 MET CE 1 1
16 19370 1 1 1 MET CG C 1.070 1.186 -1.615 1.00 . A A . 10 MET CG 1 1
16 19371 1 1 1 MET H1 H 2.189 2.776 1.743 1.00 . A A . 10 MET H1 1 1
16 19372 1 1 1 MET HA H 1.819 0.530 1.705 1.00 . A A . 10 MET HA 1 1
16 19373 1 1 1 MET HB2 H 0.841 -0.487 -0.329 1.00 . A A . 10 MET HB2 1 1
16 19374 1 1 1 MET HB3 H -0.020 0.955 0.191 1.00 . A A . 10 MET HB3 1 1
16 19375 1 1 1 MET HE1 H -0.781 -1.177 -3.427 1.00 . A A . 10 MET HE1 1 1
16 19376 1 1 1 MET HE2 H -1.052 0.501 -2.957 1.00 . A A . 10 MET HE2 1 1
16 19377 1 1 1 MET HE3 H -0.430 0.125 -4.564 1.00 . A A . 10 MET HE3 1 1
16 19378 1 1 1 MET HG2 H 0.200 1.784 -1.841 1.00 . A A . 10 MET HG2 1 1
16 19379 1 1 1 MET HG3 H 1.947 1.816 -1.615 1.00 . A A . 10 MET HG3 1 1
16 19380 1 1 1 MET N N 2.195 2.371 0.851 1.00 . A A . 10 MET N 1 1
16 19381 1 1 1 MET O O 4.363 0.965 0.086 1.00 . A A . 10 MET O 1 1
16 19382 1 1 1 MET SD S 1.258 -0.068 -2.897 1.00 . A A . 10 MET SD 1 1
16 19383 1 1 2 SER C C 4.089 -3.150 -0.947 1.00 . A A . 11 SER C 1 1
16 19384 1 1 2 SER CA C 4.470 -1.743 -0.498 1.00 . A A . 11 SER CA 1 1
16 19385 1 1 2 SER CB C 5.531 -1.815 0.601 1.00 . A A . 11 SER CB 1 1
16 19386 1 1 2 SER H H 2.457 -1.499 0.113 1.00 . A A . 11 SER H 1 1
16 19387 1 1 2 SER HA H 4.874 -1.205 -1.342 1.00 . A A . 11 SER HA 1 1
16 19388 1 1 2 SER HB2 H 5.839 -2.841 0.734 1.00 . A A . 11 SER HB2 1 1
16 19389 1 1 2 SER HB3 H 6.384 -1.217 0.314 1.00 . A A . 11 SER HB3 1 1
16 19390 1 1 2 SER HG H 4.889 -2.062 2.435 1.00 . A A . 11 SER HG 1 1
16 19391 1 1 2 SER N N 3.299 -1.015 -0.024 1.00 . A A . 11 SER N 1 1
16 19392 1 1 2 SER O O 2.953 -3.585 -0.764 1.00 . A A . 11 SER O 1 1
16 19393 1 1 2 SER OG O 5.025 -1.328 1.832 1.00 . A A . 11 SER OG 1 1
16 19394 1 1 3 GLU C C 3.759 -5.230 -3.114 1.00 . A A . 12 GLU C 1 1
16 19395 1 1 3 GLU CA C 4.815 -5.214 -2.013 1.00 . A A . 12 GLU CA 1 1
16 19396 1 1 3 GLU CB C 4.376 -6.115 -0.857 1.00 . A A . 12 GLU CB 1 1
16 19397 1 1 3 GLU CD C 5.791 -8.080 -0.137 1.00 . A A . 12 GLU CD 1 1
16 19398 1 1 3 GLU CG C 4.705 -7.583 -1.071 1.00 . A A . 12 GLU CG 1 1
16 19399 1 1 3 GLU H H 5.935 -3.454 -1.654 1.00 . A A . 12 GLU H 1 1
16 19400 1 1 3 GLU HA H 5.743 -5.589 -2.417 1.00 . A A . 12 GLU HA 1 1
16 19401 1 1 3 GLU HB2 H 4.866 -5.785 0.047 1.00 . A A . 12 GLU HB2 1 1
16 19402 1 1 3 GLU HB3 H 3.307 -6.023 -0.731 1.00 . A A . 12 GLU HB3 1 1
16 19403 1 1 3 GLU HG2 H 3.813 -8.167 -0.903 1.00 . A A . 12 GLU HG2 1 1
16 19404 1 1 3 GLU HG3 H 5.036 -7.720 -2.090 1.00 . A A . 12 GLU HG3 1 1
16 19405 1 1 3 GLU N N 5.049 -3.856 -1.537 1.00 . A A . 12 GLU N 1 1
16 19406 1 1 3 GLU O O 2.742 -5.917 -3.007 1.00 . A A . 12 GLU O 1 1
16 19407 1 1 3 GLU OE1 O 5.485 -8.921 0.734 1.00 . A A . 12 GLU OE1 1 1
16 19408 1 1 3 GLU OE2 O 6.947 -7.628 -0.277 1.00 . A A . 12 GLU OE2 1 1
16 19409 1 1 4 THR C C 3.452 -5.381 -6.389 1.00 . A A . 13 THR C 1 1
16 19410 1 1 4 THR CA C 3.076 -4.389 -5.294 1.00 . A A . 13 THR CA 1 1
16 19411 1 1 4 THR CB C 3.034 -2.971 -5.894 1.00 . A A . 13 THR CB 1 1
16 19412 1 1 4 THR CG2 C 1.651 -2.357 -5.735 1.00 . A A . 13 THR CG2 1 1
16 19413 1 1 4 THR H H 4.832 -3.941 -4.201 1.00 . A A . 13 THR H 1 1
16 19414 1 1 4 THR HA H 2.090 -4.631 -4.926 1.00 . A A . 13 THR HA 1 1
16 19415 1 1 4 THR HB H 3.265 -3.035 -6.948 1.00 . A A . 13 THR HB 1 1
16 19416 1 1 4 THR HG1 H 4.307 -1.465 -5.867 1.00 . A A . 13 THR HG1 1 1
16 19417 1 1 4 THR HG21 H 1.056 -2.582 -6.608 1.00 . A A . 13 THR HG21 1 1
16 19418 1 1 4 THR HG22 H 1.743 -1.287 -5.627 1.00 . A A . 13 THR HG22 1 1
16 19419 1 1 4 THR HG23 H 1.174 -2.768 -4.859 1.00 . A A . 13 THR HG23 1 1
16 19420 1 1 4 THR N N 4.005 -4.466 -4.174 1.00 . A A . 13 THR N 1 1
16 19421 1 1 4 THR O O 4.631 -5.669 -6.600 1.00 . A A . 13 THR O 1 1
16 19422 1 1 4 THR OG1 O 4.007 -2.139 -5.253 1.00 . A A . 13 THR OG1 1 1
16 19423 1 1 5 ILE C C 1.750 -6.583 -9.342 1.00 . A A . 14 ILE C 1 1
16 19424 1 1 5 ILE CA C 2.672 -6.857 -8.159 1.00 . A A . 14 ILE CA 1 1
16 19425 1 1 5 ILE CB C 2.455 -8.304 -7.678 1.00 . A A . 14 ILE CB 1 1
16 19426 1 1 5 ILE CD1 C 2.873 -8.221 -5.169 1.00 . A A . 14 ILE CD1 1 1
16 19427 1 1 5 ILE CG1 C 3.406 -8.629 -6.525 1.00 . A A . 14 ILE CG1 1 1
16 19428 1 1 5 ILE CG2 C 2.655 -9.280 -8.828 1.00 . A A . 14 ILE CG2 1 1
16 19429 1 1 5 ILE H H 1.528 -5.630 -6.869 1.00 . A A . 14 ILE H 1 1
16 19430 1 1 5 ILE HA H 3.697 -6.756 -8.484 1.00 . A A . 14 ILE HA 1 1
16 19431 1 1 5 ILE HB H 1.437 -8.396 -7.333 1.00 . A A . 14 ILE HB 1 1
16 19432 1 1 5 ILE HD11 H 3.651 -7.720 -4.612 1.00 . A A . 14 ILE HD11 1 1
16 19433 1 1 5 ILE HD12 H 2.034 -7.554 -5.297 1.00 . A A . 14 ILE HD12 1 1
16 19434 1 1 5 ILE HD13 H 2.554 -9.101 -4.628 1.00 . A A . 14 ILE HD13 1 1
16 19435 1 1 5 ILE HG12 H 3.586 -9.692 -6.503 1.00 . A A . 14 ILE HG12 1 1
16 19436 1 1 5 ILE HG13 H 4.342 -8.113 -6.683 1.00 . A A . 14 ILE HG13 1 1
16 19437 1 1 5 ILE HG21 H 2.005 -9.009 -9.647 1.00 . A A . 14 ILE HG21 1 1
16 19438 1 1 5 ILE HG22 H 3.683 -9.241 -9.158 1.00 . A A . 14 ILE HG22 1 1
16 19439 1 1 5 ILE HG23 H 2.420 -10.280 -8.497 1.00 . A A . 14 ILE HG23 1 1
16 19440 1 1 5 ILE N N 2.445 -5.899 -7.084 1.00 . A A . 14 ILE N 1 1
16 19441 1 1 5 ILE O O 0.544 -6.387 -9.190 1.00 . A A . 14 ILE O 1 1
16 19442 1 1 6 PRO C C 0.644 -7.477 -12.137 1.00 . A A . 15 PRO C 1 1
16 19443 1 1 6 PRO CA C 1.578 -6.324 -11.787 1.00 . A A . 15 PRO CA 1 1
16 19444 1 1 6 PRO CB C 2.674 -6.182 -12.846 1.00 . A A . 15 PRO CB 1 1
16 19445 1 1 6 PRO CD C 3.762 -6.796 -10.808 1.00 . A A . 15 PRO CD 1 1
16 19446 1 1 6 PRO CG C 3.828 -6.950 -12.303 1.00 . A A . 15 PRO CG 1 1
16 19447 1 1 6 PRO HA H 1.010 -5.407 -11.729 1.00 . A A . 15 PRO HA 1 1
16 19448 1 1 6 PRO HB2 H 2.328 -6.596 -13.783 1.00 . A A . 15 PRO HB2 1 1
16 19449 1 1 6 PRO HB3 H 2.920 -5.139 -12.977 1.00 . A A . 15 PRO HB3 1 1
16 19450 1 1 6 PRO HD2 H 4.103 -7.697 -10.320 1.00 . A A . 15 PRO HD2 1 1
16 19451 1 1 6 PRO HD3 H 4.348 -5.947 -10.490 1.00 . A A . 15 PRO HD3 1 1
16 19452 1 1 6 PRO HG2 H 3.739 -7.990 -12.577 1.00 . A A . 15 PRO HG2 1 1
16 19453 1 1 6 PRO HG3 H 4.753 -6.539 -12.680 1.00 . A A . 15 PRO HG3 1 1
16 19454 1 1 6 PRO N N 2.329 -6.570 -10.552 1.00 . A A . 15 PRO N 1 1
16 19455 1 1 6 PRO O O 0.869 -8.617 -11.729 1.00 . A A . 15 PRO O 1 1
16 19456 1 1 7 VAL C C -1.894 -7.914 -14.710 1.00 . A A . 16 VAL C 1 1
16 19457 1 1 7 VAL CA C -1.370 -8.187 -13.304 1.00 . A A . 16 VAL CA 1 1
16 19458 1 1 7 VAL CB C -2.561 -8.251 -12.329 1.00 . A A . 16 VAL CB 1 1
16 19459 1 1 7 VAL CG1 C -3.443 -9.450 -12.640 1.00 . A A . 16 VAL CG1 1 1
16 19460 1 1 7 VAL CG2 C -2.068 -8.300 -10.890 1.00 . A A . 16 VAL CG2 1 1
16 19461 1 1 7 VAL H H -0.529 -6.249 -13.192 1.00 . A A . 16 VAL H 1 1
16 19462 1 1 7 VAL HA H -0.873 -9.146 -13.296 1.00 . A A . 16 VAL HA 1 1
16 19463 1 1 7 VAL HB H -3.151 -7.355 -12.454 1.00 . A A . 16 VAL HB 1 1
16 19464 1 1 7 VAL HG11 H -3.838 -9.854 -11.720 1.00 . A A . 16 VAL HG11 1 1
16 19465 1 1 7 VAL HG12 H -4.257 -9.142 -13.279 1.00 . A A . 16 VAL HG12 1 1
16 19466 1 1 7 VAL HG13 H -2.857 -10.207 -13.142 1.00 . A A . 16 VAL HG13 1 1
16 19467 1 1 7 VAL HG21 H -1.622 -7.351 -10.631 1.00 . A A . 16 VAL HG21 1 1
16 19468 1 1 7 VAL HG22 H -2.900 -8.499 -10.231 1.00 . A A . 16 VAL HG22 1 1
16 19469 1 1 7 VAL HG23 H -1.332 -9.084 -10.788 1.00 . A A . 16 VAL HG23 1 1
16 19470 1 1 7 VAL N N -0.403 -7.175 -12.897 1.00 . A A . 16 VAL N 1 1
16 19471 1 1 7 VAL O O -1.946 -6.766 -15.152 1.00 . A A . 16 VAL O 1 1
16 19472 1 1 8 SER C C -3.896 -9.878 -17.026 1.00 . A A . 17 SER C 1 1
16 19473 1 1 8 SER CA C -2.798 -8.852 -16.766 1.00 . A A . 17 SER CA 1 1
16 19474 1 1 8 SER CB C -1.668 -9.028 -17.783 1.00 . A A . 17 SER CB 1 1
16 19475 1 1 8 SER H H -2.215 -9.866 -15.001 1.00 . A A . 17 SER H 1 1
16 19476 1 1 8 SER HA H -3.215 -7.861 -16.873 1.00 . A A . 17 SER HA 1 1
16 19477 1 1 8 SER HB2 H -1.224 -10.004 -17.658 1.00 . A A . 17 SER HB2 1 1
16 19478 1 1 8 SER HB3 H -2.070 -8.940 -18.782 1.00 . A A . 17 SER HB3 1 1
16 19479 1 1 8 SER HG H -1.060 -7.243 -17.254 1.00 . A A . 17 SER HG 1 1
16 19480 1 1 8 SER N N -2.281 -8.976 -15.408 1.00 . A A . 17 SER N 1 1
16 19481 1 1 8 SER O O -3.778 -11.042 -16.641 1.00 . A A . 17 SER O 1 1
16 19482 1 1 8 SER OG O -0.665 -8.043 -17.606 1.00 . A A . 17 SER OG 1 1
16 19483 1 1 9 VAL C C -6.567 -10.107 -19.427 1.00 . A A . 18 VAL C 1 1
16 19484 1 1 9 VAL CA C -6.085 -10.319 -17.996 1.00 . A A . 18 VAL CA 1 1
16 19485 1 1 9 VAL CB C -7.263 -10.092 -17.030 1.00 . A A . 18 VAL CB 1 1
16 19486 1 1 9 VAL CG1 C -8.306 -11.188 -17.194 1.00 . A A . 18 VAL CG1 1 1
16 19487 1 1 9 VAL CG2 C -6.769 -10.027 -15.593 1.00 . A A . 18 VAL CG2 1 1
16 19488 1 1 9 VAL H H -5.001 -8.501 -17.964 1.00 . A A . 18 VAL H 1 1
16 19489 1 1 9 VAL HA H -5.748 -11.339 -17.887 1.00 . A A . 18 VAL HA 1 1
16 19490 1 1 9 VAL HB H -7.725 -9.147 -17.273 1.00 . A A . 18 VAL HB 1 1
16 19491 1 1 9 VAL HG11 H -8.913 -11.243 -16.303 1.00 . A A . 18 VAL HG11 1 1
16 19492 1 1 9 VAL HG12 H -8.933 -10.964 -18.045 1.00 . A A . 18 VAL HG12 1 1
16 19493 1 1 9 VAL HG13 H -7.811 -12.135 -17.351 1.00 . A A . 18 VAL HG13 1 1
16 19494 1 1 9 VAL HG21 H -5.819 -10.535 -15.517 1.00 . A A . 18 VAL HG21 1 1
16 19495 1 1 9 VAL HG22 H -6.649 -8.994 -15.300 1.00 . A A . 18 VAL HG22 1 1
16 19496 1 1 9 VAL HG23 H -7.486 -10.504 -14.943 1.00 . A A . 18 VAL HG23 1 1
16 19497 1 1 9 VAL N N -4.965 -9.439 -17.683 1.00 . A A . 18 VAL N 1 1
16 19498 1 1 9 VAL O O -6.653 -8.974 -19.901 1.00 . A A . 18 VAL O 1 1
16 19499 1 1 10 GLN C C -8.835 -11.485 -21.570 1.00 . A A . 19 GLN C 1 1
16 19500 1 1 10 GLN CA C -7.352 -11.137 -21.486 1.00 . A A . 19 GLN CA 1 1
16 19501 1 1 10 GLN CB C -6.543 -12.087 -22.372 1.00 . A A . 19 GLN CB 1 1
16 19502 1 1 10 GLN CD C -4.911 -12.220 -24.295 1.00 . A A . 19 GLN CD 1 1
16 19503 1 1 10 GLN CG C -6.046 -11.445 -23.657 1.00 . A A . 19 GLN CG 1 1
16 19504 1 1 10 GLN H H -6.789 -12.078 -19.676 1.00 . A A . 19 GLN H 1 1
16 19505 1 1 10 GLN HA H -7.212 -10.126 -21.836 1.00 . A A . 19 GLN HA 1 1
16 19506 1 1 10 GLN HB2 H -5.687 -12.438 -21.815 1.00 . A A . 19 GLN HB2 1 1
16 19507 1 1 10 GLN HB3 H -7.163 -12.931 -22.634 1.00 . A A . 19 GLN HB3 1 1
16 19508 1 1 10 GLN HE21 H -3.581 -10.968 -23.509 1.00 . A A . 19 GLN HE21 1 1
16 19509 1 1 10 GLN HE22 H -2.931 -12.248 -24.469 1.00 . A A . 19 GLN HE22 1 1
16 19510 1 1 10 GLN HG2 H -6.865 -11.393 -24.359 1.00 . A A . 19 GLN HG2 1 1
16 19511 1 1 10 GLN HG3 H -5.701 -10.446 -23.435 1.00 . A A . 19 GLN HG3 1 1
16 19512 1 1 10 GLN N N -6.879 -11.204 -20.109 1.00 . A A . 19 GLN N 1 1
16 19513 1 1 10 GLN NE2 N -3.683 -11.766 -24.069 1.00 . A A . 19 GLN NE2 1 1
16 19514 1 1 10 GLN O O -9.299 -12.428 -20.928 1.00 . A A . 19 GLN O 1 1
16 19515 1 1 10 GLN OE1 O -5.134 -13.216 -24.985 1.00 . A A . 19 GLN OE1 1 1
16 19516 1 1 11 CYS C C -11.399 -10.868 -24.001 1.00 . A A . 20 CYS C 1 1
16 19517 1 1 11 CYS CA C -11.005 -10.943 -22.530 1.00 . A A . 20 CYS CA 1 1
16 19518 1 1 11 CYS CB C -11.801 -9.916 -21.723 1.00 . A A . 20 CYS CB 1 1
16 19519 1 1 11 CYS H H -9.147 -9.980 -22.849 1.00 . A A . 20 CYS H 1 1
16 19520 1 1 11 CYS HA H -11.229 -11.932 -22.160 1.00 . A A . 20 CYS HA 1 1
16 19521 1 1 11 CYS HB2 H -11.275 -9.706 -20.804 1.00 . A A . 20 CYS HB2 1 1
16 19522 1 1 11 CYS HB3 H -11.887 -9.006 -22.298 1.00 . A A . 20 CYS HB3 1 1
16 19523 1 1 11 CYS HG H -14.276 -9.406 -21.382 1.00 . A A . 20 CYS HG 1 1
16 19524 1 1 11 CYS N N -9.573 -10.717 -22.364 1.00 . A A . 20 CYS N 1 1
16 19525 1 1 11 CYS O O -10.781 -10.146 -24.784 1.00 . A A . 20 CYS O 1 1
16 19526 1 1 11 CYS SG S -13.472 -10.455 -21.288 1.00 . A A . 20 CYS SG 1 1
16 19527 1 1 12 CYS C C -13.260 -10.235 -26.224 1.00 . A A . 21 CYS C 1 1
16 19528 1 1 12 CYS CA C -12.906 -11.641 -25.749 1.00 . A A . 21 CYS CA 1 1
16 19529 1 1 12 CYS CB C -14.124 -12.557 -25.876 1.00 . A A . 21 CYS CB 1 1
16 19530 1 1 12 CYS H H -12.883 -12.174 -23.701 1.00 . A A . 21 CYS H 1 1
16 19531 1 1 12 CYS HA H -12.110 -12.027 -26.368 1.00 . A A . 21 CYS HA 1 1
16 19532 1 1 12 CYS HB2 H -14.849 -12.286 -25.123 1.00 . A A . 21 CYS HB2 1 1
16 19533 1 1 12 CYS HB3 H -14.564 -12.425 -26.854 1.00 . A A . 21 CYS HB3 1 1
16 19534 1 1 12 CYS HG H -14.019 -14.645 -24.417 1.00 . A A . 21 CYS HG 1 1
16 19535 1 1 12 CYS N N -12.430 -11.620 -24.371 1.00 . A A . 21 CYS N 1 1
16 19536 1 1 12 CYS O O -13.239 -9.951 -27.421 1.00 . A A . 21 CYS O 1 1
16 19537 1 1 12 CYS SG S -13.751 -14.314 -25.671 1.00 . A A . 21 CYS SG 1 1
16 19538 1 1 13 GLU C C -12.703 -7.112 -25.728 1.00 . A A . 22 GLU C 1 1
16 19539 1 1 13 GLU CA C -13.948 -7.986 -25.600 1.00 . A A . 22 GLU CA 1 1
16 19540 1 1 13 GLU CB C -14.878 -7.414 -24.527 1.00 . A A . 22 GLU CB 1 1
16 19541 1 1 13 GLU CD C -16.953 -6.713 -25.785 1.00 . A A . 22 GLU CD 1 1
16 19542 1 1 13 GLU CG C -15.729 -6.254 -25.015 1.00 . A A . 22 GLU CG 1 1
16 19543 1 1 13 GLU H H -13.585 -9.648 -24.340 1.00 . A A . 22 GLU H 1 1
16 19544 1 1 13 GLU HA H -14.467 -7.993 -26.546 1.00 . A A . 22 GLU HA 1 1
16 19545 1 1 13 GLU HB2 H -15.536 -8.198 -24.183 1.00 . A A . 22 GLU HB2 1 1
16 19546 1 1 13 GLU HB3 H -14.279 -7.069 -23.697 1.00 . A A . 22 GLU HB3 1 1
16 19547 1 1 13 GLU HG2 H -16.055 -5.679 -24.162 1.00 . A A . 22 GLU HG2 1 1
16 19548 1 1 13 GLU HG3 H -15.129 -5.630 -25.661 1.00 . A A . 22 GLU HG3 1 1
16 19549 1 1 13 GLU N N -13.587 -9.361 -25.277 1.00 . A A . 22 GLU N 1 1
16 19550 1 1 13 GLU O O -12.728 -6.069 -26.380 1.00 . A A . 22 GLU O 1 1
16 19551 1 1 13 GLU OE1 O -16.862 -6.833 -27.025 1.00 . A A . 22 GLU OE1 1 1
16 19552 1 1 13 GLU OE2 O -18.000 -6.950 -25.148 1.00 . A A . 22 GLU OE2 1 1
16 19553 1 1 14 GLY C C -9.414 -7.178 -24.047 1.00 . A A . 23 GLY C 1 1
16 19554 1 1 14 GLY CA C -10.376 -6.793 -25.153 1.00 . A A . 23 GLY CA 1 1
16 19555 1 1 14 GLY H H -11.654 -8.385 -24.593 1.00 . A A . 23 GLY H 1 1
16 19556 1 1 14 GLY HA2 H -9.902 -6.969 -26.107 1.00 . A A . 23 GLY HA2 1 1
16 19557 1 1 14 GLY HA3 H -10.604 -5.740 -25.066 1.00 . A A . 23 GLY HA3 1 1
16 19558 1 1 14 GLY N N -11.615 -7.546 -25.099 1.00 . A A . 23 GLY N 1 1
16 19559 1 1 14 GLY O O -9.648 -8.143 -23.320 1.00 . A A . 23 GLY O 1 1
16 19560 1 1 15 ARG C C -7.381 -5.642 -21.791 1.00 . A A . 24 ARG C 1 1
16 19561 1 1 15 ARG CA C -7.325 -6.692 -22.897 1.00 . A A . 24 ARG CA 1 1
16 19562 1 1 15 ARG CB C -5.927 -6.721 -23.518 1.00 . A A . 24 ARG CB 1 1
16 19563 1 1 15 ARG CD C -3.538 -7.464 -23.280 1.00 . A A . 24 ARG CD 1 1
16 19564 1 1 15 ARG CG C -4.842 -7.173 -22.554 1.00 . A A . 24 ARG CG 1 1
16 19565 1 1 15 ARG CZ C -1.184 -6.773 -23.115 1.00 . A A . 24 ARG CZ 1 1
16 19566 1 1 15 ARG H H -8.197 -5.666 -24.530 1.00 . A A . 24 ARG H 1 1
16 19567 1 1 15 ARG HA H -7.539 -7.660 -22.469 1.00 . A A . 24 ARG HA 1 1
16 19568 1 1 15 ARG HB2 H -5.934 -7.396 -24.361 1.00 . A A . 24 ARG HB2 1 1
16 19569 1 1 15 ARG HB3 H -5.680 -5.728 -23.864 1.00 . A A . 24 ARG HB3 1 1
16 19570 1 1 15 ARG HD2 H -3.235 -8.476 -23.057 1.00 . A A . 24 ARG HD2 1 1
16 19571 1 1 15 ARG HD3 H -3.704 -7.364 -24.343 1.00 . A A . 24 ARG HD3 1 1
16 19572 1 1 15 ARG HE H -2.731 -5.730 -22.408 1.00 . A A . 24 ARG HE 1 1
16 19573 1 1 15 ARG HG2 H -4.670 -6.393 -21.827 1.00 . A A . 24 ARG HG2 1 1
16 19574 1 1 15 ARG HG3 H -5.172 -8.070 -22.051 1.00 . A A . 24 ARG HG3 1 1
16 19575 1 1 15 ARG HH11 H -1.489 -8.537 -24.050 1.00 . A A . 24 ARG HH11 1 1
16 19576 1 1 15 ARG HH12 H 0.166 -8.039 -23.927 1.00 . A A . 24 ARG HH12 1 1
16 19577 1 1 15 ARG HH21 H -0.556 -5.063 -22.240 1.00 . A A . 24 ARG HH21 1 1
16 19578 1 1 15 ARG HH22 H 0.695 -6.062 -22.897 1.00 . A A . 24 ARG HH22 1 1
16 19579 1 1 15 ARG N N -8.328 -6.422 -23.920 1.00 . A A . 24 ARG N 1 1
16 19580 1 1 15 ARG NE N -2.472 -6.550 -22.878 1.00 . A A . 24 ARG NE 1 1
16 19581 1 1 15 ARG NH1 N -0.805 -7.874 -23.749 1.00 . A A . 24 ARG NH1 1 1
16 19582 1 1 15 ARG NH2 N -0.274 -5.894 -22.718 1.00 . A A . 24 ARG NH2 1 1
16 19583 1 1 15 ARG O O -7.560 -4.453 -22.058 1.00 . A A . 24 ARG O 1 1
16 19584 1 1 16 PHE C C -6.165 -5.541 -18.402 1.00 . A A . 25 PHE C 1 1
16 19585 1 1 16 PHE CA C -7.262 -5.189 -19.403 1.00 . A A . 25 PHE CA 1 1
16 19586 1 1 16 PHE CB C -8.630 -5.251 -18.720 1.00 . A A . 25 PHE CB 1 1
16 19587 1 1 16 PHE CD1 C -9.183 -4.319 -16.457 1.00 . A A . 25 PHE CD1 1 1
16 19588 1 1 16 PHE CD2 C -8.840 -2.794 -18.257 1.00 . A A . 25 PHE CD2 1 1
16 19589 1 1 16 PHE CE1 C -9.422 -3.260 -15.601 1.00 . A A . 25 PHE CE1 1 1
16 19590 1 1 16 PHE CE2 C -9.078 -1.731 -17.406 1.00 . A A . 25 PHE CE2 1 1
16 19591 1 1 16 PHE CG C -8.889 -4.098 -17.793 1.00 . A A . 25 PHE CG 1 1
16 19592 1 1 16 PHE CZ C -9.371 -1.965 -16.076 1.00 . A A . 25 PHE CZ 1 1
16 19593 1 1 16 PHE H H -7.088 -7.048 -20.401 1.00 . A A . 25 PHE H 1 1
16 19594 1 1 16 PHE HA H -7.094 -4.187 -19.764 1.00 . A A . 25 PHE HA 1 1
16 19595 1 1 16 PHE HB2 H -9.401 -5.249 -19.475 1.00 . A A . 25 PHE HB2 1 1
16 19596 1 1 16 PHE HB3 H -8.696 -6.162 -18.145 1.00 . A A . 25 PHE HB3 1 1
16 19597 1 1 16 PHE HD1 H -9.224 -5.333 -16.084 1.00 . A A . 25 PHE HD1 1 1
16 19598 1 1 16 PHE HD2 H -8.613 -2.609 -19.297 1.00 . A A . 25 PHE HD2 1 1
16 19599 1 1 16 PHE HE1 H -9.651 -3.447 -14.562 1.00 . A A . 25 PHE HE1 1 1
16 19600 1 1 16 PHE HE2 H -9.037 -0.719 -17.780 1.00 . A A . 25 PHE HE2 1 1
16 19601 1 1 16 PHE HZ H -9.556 -1.137 -15.409 1.00 . A A . 25 PHE HZ 1 1
16 19602 1 1 16 PHE N N -7.227 -6.089 -20.549 1.00 . A A . 25 PHE N 1 1
16 19603 1 1 16 PHE O O -6.001 -6.702 -18.029 1.00 . A A . 25 PHE O 1 1
16 19604 1 1 17 GLU C C -4.664 -4.081 -15.676 1.00 . A A . 26 GLU C 1 1
16 19605 1 1 17 GLU CA C -4.335 -4.732 -17.016 1.00 . A A . 26 GLU CA 1 1
16 19606 1 1 17 GLU CB C -3.026 -4.161 -17.565 1.00 . A A . 26 GLU CB 1 1
16 19607 1 1 17 GLU CD C -1.715 -2.097 -18.200 1.00 . A A . 26 GLU CD 1 1
16 19608 1 1 17 GLU CG C -2.964 -2.643 -17.536 1.00 . A A . 26 GLU CG 1 1
16 19609 1 1 17 GLU H H -5.597 -3.626 -18.307 1.00 . A A . 26 GLU H 1 1
16 19610 1 1 17 GLU HA H -4.219 -5.795 -16.868 1.00 . A A . 26 GLU HA 1 1
16 19611 1 1 17 GLU HB2 H -2.205 -4.546 -16.978 1.00 . A A . 26 GLU HB2 1 1
16 19612 1 1 17 GLU HB3 H -2.907 -4.485 -18.589 1.00 . A A . 26 GLU HB3 1 1
16 19613 1 1 17 GLU HG2 H -3.828 -2.250 -18.051 1.00 . A A . 26 GLU HG2 1 1
16 19614 1 1 17 GLU HG3 H -2.981 -2.315 -16.507 1.00 . A A . 26 GLU HG3 1 1
16 19615 1 1 17 GLU N N -5.417 -4.529 -17.973 1.00 . A A . 26 GLU N 1 1
16 19616 1 1 17 GLU O O -5.401 -3.096 -15.616 1.00 . A A . 26 GLU O 1 1
16 19617 1 1 17 GLU OE1 O -1.419 -0.898 -18.011 1.00 . A A . 26 GLU OE1 1 1
16 19618 1 1 17 GLU OE2 O -1.034 -2.867 -18.908 1.00 . A A . 26 GLU OE2 1 1
16 19619 1 1 18 LEU C C -3.159 -4.396 -12.351 1.00 . A A . 27 LEU C 1 1
16 19620 1 1 18 LEU CA C -4.349 -4.114 -13.263 1.00 . A A . 27 LEU CA 1 1
16 19621 1 1 18 LEU CB C -5.618 -4.728 -12.668 1.00 . A A . 27 LEU CB 1 1
16 19622 1 1 18 LEU CD1 C -7.493 -3.110 -13.055 1.00 . A A . 27 LEU CD1 1 1
16 19623 1 1 18 LEU CD2 C -7.421 -4.457 -10.948 1.00 . A A . 27 LEU CD2 1 1
16 19624 1 1 18 LEU CG C -6.592 -3.750 -12.010 1.00 . A A . 27 LEU CG 1 1
16 19625 1 1 18 LEU H H -3.536 -5.422 -14.714 1.00 . A A . 27 LEU H 1 1
16 19626 1 1 18 LEU HA H -4.480 -3.045 -13.343 1.00 . A A . 27 LEU HA 1 1
16 19627 1 1 18 LEU HB2 H -6.144 -5.234 -13.463 1.00 . A A . 27 LEU HB2 1 1
16 19628 1 1 18 LEU HB3 H -5.317 -5.449 -11.922 1.00 . A A . 27 LEU HB3 1 1
16 19629 1 1 18 LEU HD11 H -7.469 -2.037 -12.942 1.00 . A A . 27 LEU HD11 1 1
16 19630 1 1 18 LEU HD12 H -8.505 -3.463 -12.922 1.00 . A A . 27 LEU HD12 1 1
16 19631 1 1 18 LEU HD13 H -7.146 -3.378 -14.042 1.00 . A A . 27 LEU HD13 1 1
16 19632 1 1 18 LEU HD21 H -8.367 -4.760 -11.373 1.00 . A A . 27 LEU HD21 1 1
16 19633 1 1 18 LEU HD22 H -7.598 -3.783 -10.122 1.00 . A A . 27 LEU HD22 1 1
16 19634 1 1 18 LEU HD23 H -6.889 -5.328 -10.596 1.00 . A A . 27 LEU HD23 1 1
16 19635 1 1 18 LEU HG H -6.030 -2.962 -11.527 1.00 . A A . 27 LEU HG 1 1
16 19636 1 1 18 LEU N N -4.114 -4.639 -14.603 1.00 . A A . 27 LEU N 1 1
16 19637 1 1 18 LEU O O -2.259 -5.158 -12.706 1.00 . A A . 27 LEU O 1 1
16 19638 1 1 19 SER C C -2.636 -4.259 -8.823 1.00 . A A . 28 SER C 1 1
16 19639 1 1 19 SER CA C -2.081 -3.961 -10.212 1.00 . A A . 28 SER CA 1 1
16 19640 1 1 19 SER CB C -1.195 -2.715 -10.164 1.00 . A A . 28 SER CB 1 1
16 19641 1 1 19 SER H H -3.907 -3.182 -10.949 1.00 . A A . 28 SER H 1 1
16 19642 1 1 19 SER HA H -1.487 -4.802 -10.537 1.00 . A A . 28 SER HA 1 1
16 19643 1 1 19 SER HB2 H -0.490 -2.745 -10.981 1.00 . A A . 28 SER HB2 1 1
16 19644 1 1 19 SER HB3 H -1.814 -1.833 -10.256 1.00 . A A . 28 SER HB3 1 1
16 19645 1 1 19 SER HG H -0.695 -1.827 -8.492 1.00 . A A . 28 SER HG 1 1
16 19646 1 1 19 SER N N -3.161 -3.778 -11.175 1.00 . A A . 28 SER N 1 1
16 19647 1 1 19 SER O O -3.418 -3.482 -8.274 1.00 . A A . 28 SER O 1 1
16 19648 1 1 19 SER OG O -0.478 -2.645 -8.944 1.00 . A A . 28 SER OG 1 1
16 19649 1 1 20 VAL C C -1.587 -6.545 -6.182 1.00 . A A . 29 VAL C 1 1
16 19650 1 1 20 VAL CA C -2.680 -5.791 -6.932 1.00 . A A . 29 VAL CA 1 1
16 19651 1 1 20 VAL CB C -3.937 -6.677 -7.014 1.00 . A A . 29 VAL CB 1 1
16 19652 1 1 20 VAL CG1 C -5.020 -5.993 -7.833 1.00 . A A . 29 VAL CG1 1 1
16 19653 1 1 20 VAL CG2 C -3.592 -8.038 -7.600 1.00 . A A . 29 VAL CG2 1 1
16 19654 1 1 20 VAL H H -1.602 -5.968 -8.745 1.00 . A A . 29 VAL H 1 1
16 19655 1 1 20 VAL HA H -2.930 -4.897 -6.380 1.00 . A A . 29 VAL HA 1 1
16 19656 1 1 20 VAL HB H -4.314 -6.826 -6.012 1.00 . A A . 29 VAL HB 1 1
16 19657 1 1 20 VAL HG11 H -5.335 -5.091 -7.331 1.00 . A A . 29 VAL HG11 1 1
16 19658 1 1 20 VAL HG12 H -4.631 -5.746 -8.810 1.00 . A A . 29 VAL HG12 1 1
16 19659 1 1 20 VAL HG13 H -5.865 -6.658 -7.939 1.00 . A A . 29 VAL HG13 1 1
16 19660 1 1 20 VAL HG21 H -3.424 -8.742 -6.799 1.00 . A A . 29 VAL HG21 1 1
16 19661 1 1 20 VAL HG22 H -4.410 -8.382 -8.217 1.00 . A A . 29 VAL HG22 1 1
16 19662 1 1 20 VAL HG23 H -2.699 -7.955 -8.201 1.00 . A A . 29 VAL HG23 1 1
16 19663 1 1 20 VAL N N -2.226 -5.390 -8.258 1.00 . A A . 29 VAL N 1 1
16 19664 1 1 20 VAL O O -0.655 -7.073 -6.788 1.00 . A A . 29 VAL O 1 1
16 19665 1 1 21 ASP C C -1.153 -8.729 -3.783 1.00 . A A . 30 ASP C 1 1
16 19666 1 1 21 ASP CA C -0.733 -7.282 -4.026 1.00 . A A . 30 ASP CA 1 1
16 19667 1 1 21 ASP CB C -0.566 -6.556 -2.690 1.00 . A A . 30 ASP CB 1 1
16 19668 1 1 21 ASP CG C 0.048 -5.179 -2.853 1.00 . A A . 30 ASP CG 1 1
16 19669 1 1 21 ASP H H -2.475 -6.151 -4.435 1.00 . A A . 30 ASP H 1 1
16 19670 1 1 21 ASP HA H 0.212 -7.278 -4.548 1.00 . A A . 30 ASP HA 1 1
16 19671 1 1 21 ASP HB2 H -1.535 -6.444 -2.225 1.00 . A A . 30 ASP HB2 1 1
16 19672 1 1 21 ASP HB3 H 0.073 -7.141 -2.047 1.00 . A A . 30 ASP HB3 1 1
16 19673 1 1 21 ASP N N -1.709 -6.591 -4.860 1.00 . A A . 30 ASP N 1 1
16 19674 1 1 21 ASP O O -2.333 -9.018 -3.584 1.00 . A A . 30 ASP O 1 1
16 19675 1 1 21 ASP OD1 O 0.580 -4.644 -1.858 1.00 . A A . 30 ASP OD1 1 1
16 19676 1 1 21 ASP OD2 O -0.003 -4.636 -3.977 1.00 . A A . 30 ASP OD2 1 1
16 19677 1 1 22 SER C C -0.530 -11.370 -2.098 1.00 . A A . 31 SER C 1 1
16 19678 1 1 22 SER CA C -0.448 -11.050 -3.588 1.00 . A A . 31 SER CA 1 1
16 19679 1 1 22 SER CB C 0.640 -11.902 -4.245 1.00 . A A . 31 SER CB 1 1
16 19680 1 1 22 SER H H 0.742 -9.340 -3.965 1.00 . A A . 31 SER H 1 1
16 19681 1 1 22 SER HA H -1.399 -11.280 -4.046 1.00 . A A . 31 SER HA 1 1
16 19682 1 1 22 SER HB2 H 1.400 -11.256 -4.657 1.00 . A A . 31 SER HB2 1 1
16 19683 1 1 22 SER HB3 H 1.082 -12.551 -3.503 1.00 . A A . 31 SER HB3 1 1
16 19684 1 1 22 SER HG H 0.805 -13.220 -5.685 1.00 . A A . 31 SER HG 1 1
16 19685 1 1 22 SER N N -0.179 -9.633 -3.801 1.00 . A A . 31 SER N 1 1
16 19686 1 1 22 SER O O 0.350 -10.996 -1.323 1.00 . A A . 31 SER O 1 1
16 19687 1 1 22 SER OG O 0.104 -12.699 -5.287 1.00 . A A . 31 SER OG 1 1
16 19688 1 1 23 ASN C C -3.047 -13.283 -0.144 1.00 . A A . 32 ASN C 1 1
16 19689 1 1 23 ASN CA C -1.791 -12.433 -0.309 1.00 . A A . 32 ASN CA 1 1
16 19690 1 1 23 ASN CB C -1.891 -11.180 0.563 1.00 . A A . 32 ASN CB 1 1
16 19691 1 1 23 ASN CG C -3.103 -10.335 0.223 1.00 . A A . 32 ASN CG 1 1
16 19692 1 1 23 ASN H H -2.260 -12.333 -2.370 1.00 . A A . 32 ASN H 1 1
16 19693 1 1 23 ASN HA H -0.935 -13.012 0.006 1.00 . A A . 32 ASN HA 1 1
16 19694 1 1 23 ASN HB2 H -1.962 -11.475 1.600 1.00 . A A . 32 ASN HB2 1 1
16 19695 1 1 23 ASN HB3 H -1.005 -10.579 0.424 1.00 . A A . 32 ASN HB3 1 1
16 19696 1 1 23 ASN HD21 H -2.248 -9.747 -1.474 1.00 . A A . 32 ASN HD21 1 1
16 19697 1 1 23 ASN HD22 H -3.823 -9.107 -1.165 1.00 . A A . 32 ASN HD22 1 1
16 19698 1 1 23 ASN N N -1.593 -12.064 -1.705 1.00 . A A . 32 ASN N 1 1
16 19699 1 1 23 ASN ND2 N -3.053 -9.662 -0.921 1.00 . A A . 32 ASN ND2 1 1
16 19700 1 1 23 ASN O O -3.050 -14.271 0.592 1.00 . A A . 32 ASN O 1 1
16 19701 1 1 23 ASN OD1 O -4.073 -10.288 0.980 1.00 . A A . 32 ASN OD1 1 1
16 19702 1 1 24 HIS C C -5.476 -14.645 -1.890 1.00 . A A . 33 HIS C 1 1
16 19703 1 1 24 HIS CA C -5.377 -13.618 -0.765 1.00 . A A . 33 HIS CA 1 1
16 19704 1 1 24 HIS CB C -6.554 -12.645 -0.842 1.00 . A A . 33 HIS CB 1 1
16 19705 1 1 24 HIS CD2 C -7.303 -11.147 1.139 1.00 . A A . 33 HIS CD2 1 1
16 19706 1 1 24 HIS CE1 C -8.147 -12.711 2.422 1.00 . A A . 33 HIS CE1 1 1
16 19707 1 1 24 HIS CG C -7.157 -12.327 0.492 1.00 . A A . 33 HIS CG 1 1
16 19708 1 1 24 HIS H H -4.050 -12.097 -1.402 1.00 . A A . 33 HIS H 1 1
16 19709 1 1 24 HIS HA H -5.411 -14.136 0.182 1.00 . A A . 33 HIS HA 1 1
16 19710 1 1 24 HIS HB2 H -6.218 -11.719 -1.283 1.00 . A A . 33 HIS HB2 1 1
16 19711 1 1 24 HIS HB3 H -7.328 -13.074 -1.463 1.00 . A A . 33 HIS HB3 1 1
16 19712 1 1 24 HIS HD1 H -7.740 -14.247 1.134 1.00 . A A . 33 HIS HD1 1 1
16 19713 1 1 24 HIS HD2 H -6.991 -10.176 0.780 1.00 . A A . 33 HIS HD2 1 1
16 19714 1 1 24 HIS HE1 H -8.621 -13.215 3.251 1.00 . A A . 33 HIS HE1 1 1
16 19715 1 1 24 HIS N N -4.114 -12.892 -0.834 1.00 . A A . 33 HIS N 1 1
16 19716 1 1 24 HIS ND1 N -7.695 -13.287 1.323 1.00 . A A . 33 HIS ND1 1 1
16 19717 1 1 24 HIS NE2 N -7.921 -11.413 2.336 1.00 . A A . 33 HIS NE2 1 1
16 19718 1 1 24 HIS O O -4.624 -14.693 -2.777 1.00 . A A . 33 HIS O 1 1
16 19719 1 1 25 THR C C -7.216 -15.880 -4.169 1.00 . A A . 34 THR C 1 1
16 19720 1 1 25 THR CA C -6.730 -16.491 -2.860 1.00 . A A . 34 THR CA 1 1
16 19721 1 1 25 THR CB C -7.750 -17.545 -2.390 1.00 . A A . 34 THR CB 1 1
16 19722 1 1 25 THR CG2 C -7.412 -18.039 -0.991 1.00 . A A . 34 THR CG2 1 1
16 19723 1 1 25 THR H H -7.166 -15.377 -1.114 1.00 . A A . 34 THR H 1 1
16 19724 1 1 25 THR HA H -5.786 -16.986 -3.033 1.00 . A A . 34 THR HA 1 1
16 19725 1 1 25 THR HB H -7.716 -18.385 -3.070 1.00 . A A . 34 THR HB 1 1
16 19726 1 1 25 THR HG1 H -9.180 -16.415 -1.638 1.00 . A A . 34 THR HG1 1 1
16 19727 1 1 25 THR HG21 H -6.460 -18.548 -1.009 1.00 . A A . 34 THR HG21 1 1
16 19728 1 1 25 THR HG22 H -8.179 -18.721 -0.655 1.00 . A A . 34 THR HG22 1 1
16 19729 1 1 25 THR HG23 H -7.358 -17.198 -0.316 1.00 . A A . 34 THR HG23 1 1
16 19730 1 1 25 THR N N -6.521 -15.465 -1.846 1.00 . A A . 34 THR N 1 1
16 19731 1 1 25 THR O O -7.443 -14.672 -4.256 1.00 . A A . 34 THR O 1 1
16 19732 1 1 25 THR OG1 O -9.070 -16.989 -2.399 1.00 . A A . 34 THR OG1 1 1
16 19733 1 1 26 LEU C C -9.123 -15.457 -6.365 1.00 . A A . 35 LEU C 1 1
16 19734 1 1 26 LEU CA C -7.833 -16.262 -6.493 1.00 . A A . 35 LEU CA 1 1
16 19735 1 1 26 LEU CB C -8.053 -17.455 -7.425 1.00 . A A . 35 LEU CB 1 1
16 19736 1 1 26 LEU CD1 C -6.952 -18.219 -9.543 1.00 . A A . 35 LEU CD1 1 1
16 19737 1 1 26 LEU CD2 C -9.220 -17.167 -9.625 1.00 . A A . 35 LEU CD2 1 1
16 19738 1 1 26 LEU CG C -7.872 -17.182 -8.918 1.00 . A A . 35 LEU CG 1 1
16 19739 1 1 26 LEU H H -7.177 -17.671 -5.056 1.00 . A A . 35 LEU H 1 1
16 19740 1 1 26 LEU HA H -7.067 -15.626 -6.909 1.00 . A A . 35 LEU HA 1 1
16 19741 1 1 26 LEU HB2 H -7.355 -18.227 -7.143 1.00 . A A . 35 LEU HB2 1 1
16 19742 1 1 26 LEU HB3 H -9.062 -17.811 -7.272 1.00 . A A . 35 LEU HB3 1 1
16 19743 1 1 26 LEU HD11 H -5.945 -17.834 -9.576 1.00 . A A . 35 LEU HD11 1 1
16 19744 1 1 26 LEU HD12 H -7.287 -18.439 -10.546 1.00 . A A . 35 LEU HD12 1 1
16 19745 1 1 26 LEU HD13 H -6.974 -19.122 -8.950 1.00 . A A . 35 LEU HD13 1 1
16 19746 1 1 26 LEU HD21 H -9.798 -16.323 -9.278 1.00 . A A . 35 LEU HD21 1 1
16 19747 1 1 26 LEU HD22 H -9.751 -18.082 -9.407 1.00 . A A . 35 LEU HD22 1 1
16 19748 1 1 26 LEU HD23 H -9.066 -17.084 -10.691 1.00 . A A . 35 LEU HD23 1 1
16 19749 1 1 26 LEU HG H -7.415 -16.210 -9.047 1.00 . A A . 35 LEU HG 1 1
16 19750 1 1 26 LEU N N -7.374 -16.720 -5.186 1.00 . A A . 35 LEU N 1 1
16 19751 1 1 26 LEU O O -9.403 -14.581 -7.183 1.00 . A A . 35 LEU O 1 1
16 19752 1 1 27 ARG C C -10.941 -13.558 -4.997 1.00 . A A . 36 ARG C 1 1
16 19753 1 1 27 ARG CA C -11.163 -15.065 -5.097 1.00 . A A . 36 ARG CA 1 1
16 19754 1 1 27 ARG CB C -11.823 -15.580 -3.816 1.00 . A A . 36 ARG CB 1 1
16 19755 1 1 27 ARG CD C -14.311 -15.366 -4.096 1.00 . A A . 36 ARG CD 1 1
16 19756 1 1 27 ARG CG C -13.127 -16.320 -4.059 1.00 . A A . 36 ARG CG 1 1
16 19757 1 1 27 ARG CZ C -15.941 -16.523 -5.527 1.00 . A A . 36 ARG CZ 1 1
16 19758 1 1 27 ARG H H -9.626 -16.469 -4.715 1.00 . A A . 36 ARG H 1 1
16 19759 1 1 27 ARG HA H -11.815 -15.266 -5.933 1.00 . A A . 36 ARG HA 1 1
16 19760 1 1 27 ARG HB2 H -11.140 -16.252 -3.318 1.00 . A A . 36 ARG HB2 1 1
16 19761 1 1 27 ARG HB3 H -12.025 -14.741 -3.168 1.00 . A A . 36 ARG HB3 1 1
16 19762 1 1 27 ARG HD2 H -14.944 -15.566 -3.244 1.00 . A A . 36 ARG HD2 1 1
16 19763 1 1 27 ARG HD3 H -13.941 -14.353 -4.040 1.00 . A A . 36 ARG HD3 1 1
16 19764 1 1 27 ARG HE H -14.993 -14.837 -6.012 1.00 . A A . 36 ARG HE 1 1
16 19765 1 1 27 ARG HG2 H -13.067 -16.837 -5.005 1.00 . A A . 36 ARG HG2 1 1
16 19766 1 1 27 ARG HG3 H -13.277 -17.036 -3.264 1.00 . A A . 36 ARG HG3 1 1
16 19767 1 1 27 ARG HH11 H -15.594 -17.410 -3.745 1.00 . A A . 36 ARG HH11 1 1
16 19768 1 1 27 ARG HH12 H -16.741 -18.215 -4.764 1.00 . A A . 36 ARG HH12 1 1
16 19769 1 1 27 ARG HH21 H -16.502 -15.888 -7.362 1.00 . A A . 36 ARG HH21 1 1
16 19770 1 1 27 ARG HH22 H -17.256 -17.349 -6.821 1.00 . A A . 36 ARG HH22 1 1
16 19771 1 1 27 ARG N N -9.903 -15.760 -5.332 1.00 . A A . 36 ARG N 1 1
16 19772 1 1 27 ARG NE N -15.099 -15.518 -5.316 1.00 . A A . 36 ARG NE 1 1
16 19773 1 1 27 ARG NH1 N -16.105 -17.460 -4.603 1.00 . A A . 36 ARG NH1 1 1
16 19774 1 1 27 ARG NH2 N -16.622 -16.592 -6.664 1.00 . A A . 36 ARG NH2 1 1
16 19775 1 1 27 ARG O O -11.824 -12.768 -5.332 1.00 . A A . 36 ARG O 1 1
16 19776 1 1 28 ASP C C -9.257 -11.096 -5.757 1.00 . A A . 37 ASP C 1 1
16 19777 1 1 28 ASP CA C -9.421 -11.757 -4.392 1.00 . A A . 37 ASP CA 1 1
16 19778 1 1 28 ASP CB C -8.136 -11.598 -3.577 1.00 . A A . 37 ASP CB 1 1
16 19779 1 1 28 ASP CG C -7.504 -10.232 -3.753 1.00 . A A . 37 ASP CG 1 1
16 19780 1 1 28 ASP H H -9.096 -13.847 -4.285 1.00 . A A . 37 ASP H 1 1
16 19781 1 1 28 ASP HA H -10.231 -11.274 -3.867 1.00 . A A . 37 ASP HA 1 1
16 19782 1 1 28 ASP HB2 H -8.362 -11.738 -2.529 1.00 . A A . 37 ASP HB2 1 1
16 19783 1 1 28 ASP HB3 H -7.424 -12.348 -3.890 1.00 . A A . 37 ASP HB3 1 1
16 19784 1 1 28 ASP N N -9.759 -13.169 -4.535 1.00 . A A . 37 ASP N 1 1
16 19785 1 1 28 ASP O O -9.828 -10.038 -6.018 1.00 . A A . 37 ASP O 1 1
16 19786 1 1 28 ASP OD1 O -6.628 -10.092 -4.631 1.00 . A A . 37 ASP OD1 1 1
16 19787 1 1 28 ASP OD2 O -7.887 -9.302 -3.012 1.00 . A A . 37 ASP OD2 1 1
16 19788 1 1 29 VAL C C -9.468 -11.350 -8.841 1.00 . A A . 38 VAL C 1 1
16 19789 1 1 29 VAL CA C -8.231 -11.201 -7.962 1.00 . A A . 38 VAL CA 1 1
16 19790 1 1 29 VAL CB C -7.045 -11.912 -8.640 1.00 . A A . 38 VAL CB 1 1
16 19791 1 1 29 VAL CG1 C -7.276 -13.415 -8.682 1.00 . A A . 38 VAL CG1 1 1
16 19792 1 1 29 VAL CG2 C -6.823 -11.359 -10.040 1.00 . A A . 38 VAL CG2 1 1
16 19793 1 1 29 VAL H H -8.043 -12.568 -6.357 1.00 . A A . 38 VAL H 1 1
16 19794 1 1 29 VAL HA H -7.991 -10.152 -7.870 1.00 . A A . 38 VAL HA 1 1
16 19795 1 1 29 VAL HB H -6.156 -11.722 -8.056 1.00 . A A . 38 VAL HB 1 1
16 19796 1 1 29 VAL HG11 H -7.305 -13.802 -7.674 1.00 . A A . 38 VAL HG11 1 1
16 19797 1 1 29 VAL HG12 H -8.213 -13.622 -9.176 1.00 . A A . 38 VAL HG12 1 1
16 19798 1 1 29 VAL HG13 H -6.470 -13.887 -9.225 1.00 . A A . 38 VAL HG13 1 1
16 19799 1 1 29 VAL HG21 H -5.764 -11.291 -10.236 1.00 . A A . 38 VAL HG21 1 1
16 19800 1 1 29 VAL HG22 H -7.281 -12.017 -10.764 1.00 . A A . 38 VAL HG22 1 1
16 19801 1 1 29 VAL HG23 H -7.268 -10.378 -10.115 1.00 . A A . 38 VAL HG23 1 1
16 19802 1 1 29 VAL N N -8.471 -11.728 -6.624 1.00 . A A . 38 VAL N 1 1
16 19803 1 1 29 VAL O O -9.715 -10.532 -9.728 1.00 . A A . 38 VAL O 1 1
16 19804 1 1 30 LEU C C -12.538 -11.629 -9.025 1.00 . A A . 39 LEU C 1 1
16 19805 1 1 30 LEU CA C -11.458 -12.655 -9.356 1.00 . A A . 39 LEU CA 1 1
16 19806 1 1 30 LEU CB C -11.975 -14.066 -9.073 1.00 . A A . 39 LEU CB 1 1
16 19807 1 1 30 LEU CD1 C -13.045 -15.737 -10.605 1.00 . A A . 39 LEU CD1 1 1
16 19808 1 1 30 LEU CD2 C -14.397 -14.654 -8.801 1.00 . A A . 39 LEU CD2 1 1
16 19809 1 1 30 LEU CG C -13.261 -14.467 -9.796 1.00 . A A . 39 LEU CG 1 1
16 19810 1 1 30 LEU H H -9.996 -13.015 -7.868 1.00 . A A . 39 LEU H 1 1
16 19811 1 1 30 LEU HA H -11.210 -12.574 -10.403 1.00 . A A . 39 LEU HA 1 1
16 19812 1 1 30 LEU HB2 H -11.203 -14.764 -9.359 1.00 . A A . 39 LEU HB2 1 1
16 19813 1 1 30 LEU HB3 H -12.153 -14.145 -8.010 1.00 . A A . 39 LEU HB3 1 1
16 19814 1 1 30 LEU HD11 H -12.387 -15.527 -11.435 1.00 . A A . 39 LEU HD11 1 1
16 19815 1 1 30 LEU HD12 H -13.994 -16.091 -10.979 1.00 . A A . 39 LEU HD12 1 1
16 19816 1 1 30 LEU HD13 H -12.601 -16.494 -9.975 1.00 . A A . 39 LEU HD13 1 1
16 19817 1 1 30 LEU HD21 H -14.440 -15.689 -8.495 1.00 . A A . 39 LEU HD21 1 1
16 19818 1 1 30 LEU HD22 H -15.332 -14.376 -9.266 1.00 . A A . 39 LEU HD22 1 1
16 19819 1 1 30 LEU HD23 H -14.224 -14.030 -7.937 1.00 . A A . 39 LEU HD23 1 1
16 19820 1 1 30 LEU HG H -13.542 -13.679 -10.482 1.00 . A A . 39 LEU HG 1 1
16 19821 1 1 30 LEU N N -10.244 -12.398 -8.588 1.00 . A A . 39 LEU N 1 1
16 19822 1 1 30 LEU O O -13.300 -11.212 -9.898 1.00 . A A . 39 LEU O 1 1
16 19823 1 1 31 ARG C C -13.278 -8.868 -7.889 1.00 . A A . 40 ARG C 1 1
16 19824 1 1 31 ARG CA C -13.583 -10.249 -7.315 1.00 . A A . 40 ARG CA 1 1
16 19825 1 1 31 ARG CB C -13.612 -10.182 -5.787 1.00 . A A . 40 ARG CB 1 1
16 19826 1 1 31 ARG CD C -15.323 -10.328 -3.952 1.00 . A A . 40 ARG CD 1 1
16 19827 1 1 31 ARG CG C -14.716 -11.020 -5.162 1.00 . A A . 40 ARG CG 1 1
16 19828 1 1 31 ARG CZ C -17.723 -10.590 -4.415 1.00 . A A . 40 ARG CZ 1 1
16 19829 1 1 31 ARG H H -11.962 -11.595 -7.111 1.00 . A A . 40 ARG H 1 1
16 19830 1 1 31 ARG HA H -14.551 -10.568 -7.671 1.00 . A A . 40 ARG HA 1 1
16 19831 1 1 31 ARG HB2 H -12.664 -10.532 -5.404 1.00 . A A . 40 ARG HB2 1 1
16 19832 1 1 31 ARG HB3 H -13.755 -9.156 -5.486 1.00 . A A . 40 ARG HB3 1 1
16 19833 1 1 31 ARG HD2 H -15.382 -11.038 -3.140 1.00 . A A . 40 ARG HD2 1 1
16 19834 1 1 31 ARG HD3 H -14.683 -9.507 -3.665 1.00 . A A . 40 ARG HD3 1 1
16 19835 1 1 31 ARG HE H -16.772 -8.842 -4.281 1.00 . A A . 40 ARG HE 1 1
16 19836 1 1 31 ARG HG2 H -15.491 -11.183 -5.896 1.00 . A A . 40 ARG HG2 1 1
16 19837 1 1 31 ARG HG3 H -14.303 -11.970 -4.854 1.00 . A A . 40 ARG HG3 1 1
16 19838 1 1 31 ARG HH11 H -16.712 -12.321 -4.163 1.00 . A A . 40 ARG HH11 1 1
16 19839 1 1 31 ARG HH12 H -18.405 -12.491 -4.490 1.00 . A A . 40 ARG HH12 1 1
16 19840 1 1 31 ARG HH21 H -19.002 -9.053 -4.711 1.00 . A A . 40 ARG HH21 1 1
16 19841 1 1 31 ARG HH22 H -19.706 -10.632 -4.802 1.00 . A A . 40 ARG HH22 1 1
16 19842 1 1 31 ARG N N -12.597 -11.226 -7.760 1.00 . A A . 40 ARG N 1 1
16 19843 1 1 31 ARG NE N -16.661 -9.814 -4.229 1.00 . A A . 40 ARG NE 1 1
16 19844 1 1 31 ARG NH1 N -17.603 -11.909 -4.351 1.00 . A A . 40 ARG NH1 1 1
16 19845 1 1 31 ARG NH2 N -18.908 -10.047 -4.663 1.00 . A A . 40 ARG NH2 1 1
16 19846 1 1 31 ARG O O -14.170 -8.181 -8.384 1.00 . A A . 40 ARG O 1 1
16 19847 1 1 32 GLN C C -11.735 -7.111 -9.847 1.00 . A A . 41 GLN C 1 1
16 19848 1 1 32 GLN CA C -11.590 -7.172 -8.330 1.00 . A A . 41 GLN CA 1 1
16 19849 1 1 32 GLN CB C -10.140 -6.890 -7.932 1.00 . A A . 41 GLN CB 1 1
16 19850 1 1 32 GLN CD C -8.856 -5.290 -6.457 1.00 . A A . 41 GLN CD 1 1
16 19851 1 1 32 GLN CG C -9.881 -5.438 -7.564 1.00 . A A . 41 GLN CG 1 1
16 19852 1 1 32 GLN H H -11.346 -9.063 -7.412 1.00 . A A . 41 GLN H 1 1
16 19853 1 1 32 GLN HA H -12.226 -6.419 -7.889 1.00 . A A . 41 GLN HA 1 1
16 19854 1 1 32 GLN HB2 H -9.885 -7.505 -7.083 1.00 . A A . 41 GLN HB2 1 1
16 19855 1 1 32 GLN HB3 H -9.496 -7.148 -8.760 1.00 . A A . 41 GLN HB3 1 1
16 19856 1 1 32 GLN HE21 H -7.705 -6.673 -7.305 1.00 . A A . 41 GLN HE21 1 1
16 19857 1 1 32 GLN HE22 H -7.099 -5.986 -5.840 1.00 . A A . 41 GLN HE22 1 1
16 19858 1 1 32 GLN HG2 H -9.521 -4.916 -8.438 1.00 . A A . 41 GLN HG2 1 1
16 19859 1 1 32 GLN HG3 H -10.809 -4.992 -7.237 1.00 . A A . 41 GLN HG3 1 1
16 19860 1 1 32 GLN N N -12.011 -8.470 -7.818 1.00 . A A . 41 GLN N 1 1
16 19861 1 1 32 GLN NE2 N -7.778 -6.061 -6.541 1.00 . A A . 41 GLN NE2 1 1
16 19862 1 1 32 GLN O O -12.286 -6.153 -10.390 1.00 . A A . 41 GLN O 1 1
16 19863 1 1 32 GLN OE1 O -9.030 -4.493 -5.535 1.00 . A A . 41 GLN OE1 1 1
16 19864 1 1 33 PHE C C -12.760 -8.248 -12.451 1.00 . A A . 42 PHE C 1 1
16 19865 1 1 33 PHE CA C -11.309 -8.202 -11.980 1.00 . A A . 42 PHE CA 1 1
16 19866 1 1 33 PHE CB C -10.555 -9.428 -12.498 1.00 . A A . 42 PHE CB 1 1
16 19867 1 1 33 PHE CD1 C -11.778 -10.917 -14.105 1.00 . A A . 42 PHE CD1 1 1
16 19868 1 1 33 PHE CD2 C -10.483 -9.120 -14.987 1.00 . A A . 42 PHE CD2 1 1
16 19869 1 1 33 PHE CE1 C -12.141 -11.289 -15.385 1.00 . A A . 42 PHE CE1 1 1
16 19870 1 1 33 PHE CE2 C -10.843 -9.487 -16.270 1.00 . A A . 42 PHE CE2 1 1
16 19871 1 1 33 PHE CG C -10.946 -9.830 -13.891 1.00 . A A . 42 PHE CG 1 1
16 19872 1 1 33 PHE CZ C -11.672 -10.574 -16.469 1.00 . A A . 42 PHE CZ 1 1
16 19873 1 1 33 PHE H H -10.809 -8.873 -10.036 1.00 . A A . 42 PHE H 1 1
16 19874 1 1 33 PHE HA H -10.844 -7.311 -12.373 1.00 . A A . 42 PHE HA 1 1
16 19875 1 1 33 PHE HB2 H -9.496 -9.216 -12.499 1.00 . A A . 42 PHE HB2 1 1
16 19876 1 1 33 PHE HB3 H -10.749 -10.264 -11.843 1.00 . A A . 42 PHE HB3 1 1
16 19877 1 1 33 PHE HD1 H -12.145 -11.479 -13.257 1.00 . A A . 42 PHE HD1 1 1
16 19878 1 1 33 PHE HD2 H -9.834 -8.270 -14.832 1.00 . A A . 42 PHE HD2 1 1
16 19879 1 1 33 PHE HE1 H -12.789 -12.140 -15.538 1.00 . A A . 42 PHE HE1 1 1
16 19880 1 1 33 PHE HE2 H -10.475 -8.926 -17.116 1.00 . A A . 42 PHE HE2 1 1
16 19881 1 1 33 PHE HZ H -11.954 -10.862 -17.471 1.00 . A A . 42 PHE HZ 1 1
16 19882 1 1 33 PHE N N -11.236 -8.139 -10.525 1.00 . A A . 42 PHE N 1 1
16 19883 1 1 33 PHE O O -13.110 -7.669 -13.479 1.00 . A A . 42 PHE O 1 1
16 19884 1 1 34 LYS C C -15.737 -7.735 -11.831 1.00 . A A . 43 LYS C 1 1
16 19885 1 1 34 LYS CA C -15.014 -9.064 -12.027 1.00 . A A . 43 LYS CA 1 1
16 19886 1 1 34 LYS CB C -15.672 -10.146 -11.168 1.00 . A A . 43 LYS CB 1 1
16 19887 1 1 34 LYS CD C -18.058 -9.908 -10.422 1.00 . A A . 43 LYS CD 1 1
16 19888 1 1 34 LYS CE C -19.343 -10.721 -10.375 1.00 . A A . 43 LYS CE 1 1
16 19889 1 1 34 LYS CG C -17.128 -10.399 -11.518 1.00 . A A . 43 LYS CG 1 1
16 19890 1 1 34 LYS H H -13.262 -9.381 -10.882 1.00 . A A . 43 LYS H 1 1
16 19891 1 1 34 LYS HA H -15.084 -9.348 -13.066 1.00 . A A . 43 LYS HA 1 1
16 19892 1 1 34 LYS HB2 H -15.127 -11.070 -11.294 1.00 . A A . 43 LYS HB2 1 1
16 19893 1 1 34 LYS HB3 H -15.619 -9.847 -10.131 1.00 . A A . 43 LYS HB3 1 1
16 19894 1 1 34 LYS HD2 H -17.557 -9.994 -9.470 1.00 . A A . 43 LYS HD2 1 1
16 19895 1 1 34 LYS HD3 H -18.305 -8.872 -10.609 1.00 . A A . 43 LYS HD3 1 1
16 19896 1 1 34 LYS HE2 H -19.265 -11.533 -11.082 1.00 . A A . 43 LYS HE2 1 1
16 19897 1 1 34 LYS HE3 H -19.464 -11.121 -9.379 1.00 . A A . 43 LYS HE3 1 1
16 19898 1 1 34 LYS HG2 H -17.364 -9.880 -12.435 1.00 . A A . 43 LYS HG2 1 1
16 19899 1 1 34 LYS HG3 H -17.276 -11.461 -11.655 1.00 . A A . 43 LYS HG3 1 1
16 19900 1 1 34 LYS HZ1 H -20.478 -9.576 -11.703 1.00 . A A . 43 LYS HZ1 1 1
16 19901 1 1 34 LYS HZ2 H -20.580 -9.061 -10.096 1.00 . A A . 43 LYS HZ2 1 1
16 19902 1 1 34 LYS HZ3 H -21.403 -10.453 -10.591 1.00 . A A . 43 LYS HZ3 1 1
16 19903 1 1 34 LYS N N -13.601 -8.941 -11.690 1.00 . A A . 43 LYS N 1 1
16 19904 1 1 34 LYS NZ N -20.535 -9.895 -10.715 1.00 . A A . 43 LYS NZ 1 1
16 19905 1 1 34 LYS O O -16.717 -7.444 -12.516 1.00 . A A . 43 LYS O 1 1
16 19906 1 1 35 ARG C C -15.569 -4.647 -11.736 1.00 . A A . 44 ARG C 1 1
16 19907 1 1 35 ARG CA C -15.847 -5.635 -10.606 1.00 . A A . 44 ARG CA 1 1
16 19908 1 1 35 ARG CB C -15.309 -5.080 -9.286 1.00 . A A . 44 ARG CB 1 1
16 19909 1 1 35 ARG CD C -15.782 -4.610 -6.863 1.00 . A A . 44 ARG CD 1 1
16 19910 1 1 35 ARG CG C -16.166 -5.434 -8.082 1.00 . A A . 44 ARG CG 1 1
16 19911 1 1 35 ARG CZ C -15.938 -2.284 -6.081 1.00 . A A . 44 ARG CZ 1 1
16 19912 1 1 35 ARG H H -14.463 -7.220 -10.378 1.00 . A A . 44 ARG H 1 1
16 19913 1 1 35 ARG HA H -16.914 -5.774 -10.520 1.00 . A A . 44 ARG HA 1 1
16 19914 1 1 35 ARG HB2 H -14.316 -5.473 -9.121 1.00 . A A . 44 ARG HB2 1 1
16 19915 1 1 35 ARG HB3 H -15.254 -4.004 -9.358 1.00 . A A . 44 ARG HB3 1 1
16 19916 1 1 35 ARG HD2 H -16.259 -5.035 -5.993 1.00 . A A . 44 ARG HD2 1 1
16 19917 1 1 35 ARG HD3 H -14.710 -4.650 -6.742 1.00 . A A . 44 ARG HD3 1 1
16 19918 1 1 35 ARG HE H -16.683 -2.960 -7.803 1.00 . A A . 44 ARG HE 1 1
16 19919 1 1 35 ARG HG2 H -17.202 -5.242 -8.321 1.00 . A A . 44 ARG HG2 1 1
16 19920 1 1 35 ARG HG3 H -16.035 -6.481 -7.854 1.00 . A A . 44 ARG HG3 1 1
16 19921 1 1 35 ARG HH11 H -14.967 -3.539 -4.830 1.00 . A A . 44 ARG HH11 1 1
16 19922 1 1 35 ARG HH12 H -15.084 -1.897 -4.290 1.00 . A A . 44 ARG HH12 1 1
16 19923 1 1 35 ARG HH21 H -16.843 -0.794 -7.103 1.00 . A A . 44 ARG HH21 1 1
16 19924 1 1 35 ARG HH22 H -16.152 -0.337 -5.583 1.00 . A A . 44 ARG HH22 1 1
16 19925 1 1 35 ARG N N -15.247 -6.933 -10.892 1.00 . A A . 44 ARG N 1 1
16 19926 1 1 35 ARG NE N -16.193 -3.214 -6.994 1.00 . A A . 44 ARG NE 1 1
16 19927 1 1 35 ARG NH1 N -15.276 -2.600 -4.976 1.00 . A A . 44 ARG NH1 1 1
16 19928 1 1 35 ARG NH2 N -16.344 -1.036 -6.271 1.00 . A A . 44 ARG NH2 1 1
16 19929 1 1 35 ARG O O -16.318 -3.691 -11.935 1.00 . A A . 44 ARG O 1 1
16 19930 1 1 36 GLU C C -14.583 -4.598 -14.912 1.00 . A A . 45 GLU C 1 1
16 19931 1 1 36 GLU CA C -14.112 -4.017 -13.581 1.00 . A A . 45 GLU CA 1 1
16 19932 1 1 36 GLU CB C -12.596 -3.815 -13.608 1.00 . A A . 45 GLU CB 1 1
16 19933 1 1 36 GLU CD C -12.459 -1.307 -13.882 1.00 . A A . 45 GLU CD 1 1
16 19934 1 1 36 GLU CG C -12.147 -2.498 -12.996 1.00 . A A . 45 GLU CG 1 1
16 19935 1 1 36 GLU H H -13.931 -5.665 -12.265 1.00 . A A . 45 GLU H 1 1
16 19936 1 1 36 GLU HA H -14.591 -3.061 -13.430 1.00 . A A . 45 GLU HA 1 1
16 19937 1 1 36 GLU HB2 H -12.128 -4.620 -13.062 1.00 . A A . 45 GLU HB2 1 1
16 19938 1 1 36 GLU HB3 H -12.260 -3.844 -14.634 1.00 . A A . 45 GLU HB3 1 1
16 19939 1 1 36 GLU HG2 H -12.650 -2.365 -12.050 1.00 . A A . 45 GLU HG2 1 1
16 19940 1 1 36 GLU HG3 H -11.080 -2.537 -12.833 1.00 . A A . 45 GLU HG3 1 1
16 19941 1 1 36 GLU N N -14.488 -4.887 -12.473 1.00 . A A . 45 GLU N 1 1
16 19942 1 1 36 GLU O O -15.007 -3.866 -15.806 1.00 . A A . 45 GLU O 1 1
16 19943 1 1 36 GLU OE1 O -12.909 -0.272 -13.346 1.00 . A A . 45 GLU OE1 1 1
16 19944 1 1 36 GLU OE2 O -12.253 -1.409 -15.109 1.00 . A A . 45 GLU OE2 1 1
16 19945 1 1 37 VAL C C -16.373 -6.282 -16.592 1.00 . A A . 46 VAL C 1 1
16 19946 1 1 37 VAL CA C -14.920 -6.600 -16.255 1.00 . A A . 46 VAL CA 1 1
16 19947 1 1 37 VAL CB C -14.755 -8.126 -16.131 1.00 . A A . 46 VAL CB 1 1
16 19948 1 1 37 VAL CG1 C -15.956 -8.737 -15.425 1.00 . A A . 46 VAL CG1 1 1
16 19949 1 1 37 VAL CG2 C -14.557 -8.753 -17.503 1.00 . A A . 46 VAL CG2 1 1
16 19950 1 1 37 VAL H H -14.156 -6.449 -14.287 1.00 . A A . 46 VAL H 1 1
16 19951 1 1 37 VAL HA H -14.290 -6.255 -17.062 1.00 . A A . 46 VAL HA 1 1
16 19952 1 1 37 VAL HB H -13.876 -8.325 -15.537 1.00 . A A . 46 VAL HB 1 1
16 19953 1 1 37 VAL HG11 H -16.323 -8.049 -14.678 1.00 . A A . 46 VAL HG11 1 1
16 19954 1 1 37 VAL HG12 H -16.734 -8.938 -16.146 1.00 . A A . 46 VAL HG12 1 1
16 19955 1 1 37 VAL HG13 H -15.660 -9.660 -14.948 1.00 . A A . 46 VAL HG13 1 1
16 19956 1 1 37 VAL HG21 H -13.571 -8.509 -17.870 1.00 . A A . 46 VAL HG21 1 1
16 19957 1 1 37 VAL HG22 H -14.656 -9.826 -17.427 1.00 . A A . 46 VAL HG22 1 1
16 19958 1 1 37 VAL HG23 H -15.301 -8.371 -18.185 1.00 . A A . 46 VAL HG23 1 1
16 19959 1 1 37 VAL N N -14.503 -5.919 -15.035 1.00 . A A . 46 VAL N 1 1
16 19960 1 1 37 VAL O O -16.784 -6.359 -17.749 1.00 . A A . 46 VAL O 1 1
16 19961 1 1 38 ALA C C -18.711 -4.255 -16.475 1.00 . A A . 47 ALA C 1 1
16 19962 1 1 38 ALA CA C -18.554 -5.593 -15.760 1.00 . A A . 47 ALA CA 1 1
16 19963 1 1 38 ALA CB C -19.273 -5.566 -14.420 1.00 . A A . 47 ALA CB 1 1
16 19964 1 1 38 ALA H H -16.762 -5.882 -14.672 1.00 . A A . 47 ALA H 1 1
16 19965 1 1 38 ALA HA H -19.001 -6.368 -16.365 1.00 . A A . 47 ALA HA 1 1
16 19966 1 1 38 ALA HB1 H -18.553 -5.409 -13.629 1.00 . A A . 47 ALA HB1 1 1
16 19967 1 1 38 ALA HB2 H -19.995 -4.763 -14.415 1.00 . A A . 47 ALA HB2 1 1
16 19968 1 1 38 ALA HB3 H -19.780 -6.506 -14.264 1.00 . A A . 47 ALA HB3 1 1
16 19969 1 1 38 ALA N N -17.147 -5.925 -15.572 1.00 . A A . 47 ALA N 1 1
16 19970 1 1 38 ALA O O -19.792 -3.925 -16.962 1.00 . A A . 47 ALA O 1 1
16 19971 1 1 39 ALA C C -17.911 -2.330 -18.684 1.00 . A A . 48 ALA C 1 1
16 19972 1 1 39 ALA CA C -17.646 -2.188 -17.189 1.00 . A A . 48 ALA CA 1 1
16 19973 1 1 39 ALA CB C -16.332 -1.458 -16.951 1.00 . A A . 48 ALA CB 1 1
16 19974 1 1 39 ALA H H -16.795 -3.807 -16.125 1.00 . A A . 48 ALA H 1 1
16 19975 1 1 39 ALA HA H -18.439 -1.602 -16.747 1.00 . A A . 48 ALA HA 1 1
16 19976 1 1 39 ALA HB1 H -15.509 -2.100 -17.230 1.00 . A A . 48 ALA HB1 1 1
16 19977 1 1 39 ALA HB2 H -16.306 -0.559 -17.549 1.00 . A A . 48 ALA HB2 1 1
16 19978 1 1 39 ALA HB3 H -16.248 -1.199 -15.907 1.00 . A A . 48 ALA HB3 1 1
16 19979 1 1 39 ALA N N -17.627 -3.489 -16.532 1.00 . A A . 48 ALA N 1 1
16 19980 1 1 39 ALA O O -18.619 -1.517 -19.279 1.00 . A A . 48 ALA O 1 1
16 19981 1 1 40 LEU C C -18.310 -4.896 -20.948 1.00 . A A . 49 LEU C 1 1
16 19982 1 1 40 LEU CA C -17.514 -3.617 -20.711 1.00 . A A . 49 LEU CA 1 1
16 19983 1 1 40 LEU CB C -16.152 -3.715 -21.402 1.00 . A A . 49 LEU CB 1 1
16 19984 1 1 40 LEU CD1 C -14.140 -5.205 -21.501 1.00 . A A . 49 LEU CD1 1 1
16 19985 1 1 40 LEU CD2 C -14.221 -3.327 -19.851 1.00 . A A . 49 LEU CD2 1 1
16 19986 1 1 40 LEU CG C -15.036 -4.376 -20.594 1.00 . A A . 49 LEU CG 1 1
16 19987 1 1 40 LEU H H -16.787 -3.981 -18.758 1.00 . A A . 49 LEU H 1 1
16 19988 1 1 40 LEU HA H -18.061 -2.784 -21.129 1.00 . A A . 49 LEU HA 1 1
16 19989 1 1 40 LEU HB2 H -16.283 -4.282 -22.311 1.00 . A A . 49 LEU HB2 1 1
16 19990 1 1 40 LEU HB3 H -15.835 -2.712 -21.649 1.00 . A A . 49 LEU HB3 1 1
16 19991 1 1 40 LEU HD11 H -14.450 -5.079 -22.527 1.00 . A A . 49 LEU HD11 1 1
16 19992 1 1 40 LEU HD12 H -14.216 -6.247 -21.227 1.00 . A A . 49 LEU HD12 1 1
16 19993 1 1 40 LEU HD13 H -13.116 -4.879 -21.390 1.00 . A A . 49 LEU HD13 1 1
16 19994 1 1 40 LEU HD21 H -13.313 -3.122 -20.399 1.00 . A A . 49 LEU HD21 1 1
16 19995 1 1 40 LEU HD22 H -13.972 -3.695 -18.867 1.00 . A A . 49 LEU HD22 1 1
16 19996 1 1 40 LEU HD23 H -14.800 -2.419 -19.762 1.00 . A A . 49 LEU HD23 1 1
16 19997 1 1 40 LEU HG H -15.474 -5.040 -19.862 1.00 . A A . 49 LEU HG 1 1
16 19998 1 1 40 LEU N N -17.339 -3.368 -19.285 1.00 . A A . 49 LEU N 1 1
16 19999 1 1 40 LEU O O -18.932 -5.068 -21.996 1.00 . A A . 49 LEU O 1 1
16 20000 1 1 41 ASP C C -20.332 -6.984 -19.305 1.00 . A A . 50 ASP C 1 1
16 20001 1 1 41 ASP CA C -19.011 -7.053 -20.064 1.00 . A A . 50 ASP CA 1 1
16 20002 1 1 41 ASP CB C -18.155 -8.199 -19.521 1.00 . A A . 50 ASP CB 1 1
16 20003 1 1 41 ASP CG C -18.346 -9.484 -20.302 1.00 . A A . 50 ASP CG 1 1
16 20004 1 1 41 ASP H H -17.774 -5.596 -19.153 1.00 . A A . 50 ASP H 1 1
16 20005 1 1 41 ASP HA H -19.219 -7.235 -21.108 1.00 . A A . 50 ASP HA 1 1
16 20006 1 1 41 ASP HB2 H -17.113 -7.918 -19.576 1.00 . A A . 50 ASP HB2 1 1
16 20007 1 1 41 ASP HB3 H -18.421 -8.381 -18.491 1.00 . A A . 50 ASP HB3 1 1
16 20008 1 1 41 ASP N N -18.288 -5.790 -19.965 1.00 . A A . 50 ASP N 1 1
16 20009 1 1 41 ASP O O -20.374 -7.056 -18.076 1.00 . A A . 50 ASP O 1 1
16 20010 1 1 41 ASP OD1 O -19.155 -10.329 -19.865 1.00 . A A . 50 ASP OD1 1 1
16 20011 1 1 41 ASP OD2 O -17.688 -9.644 -21.351 1.00 . A A . 50 ASP OD2 1 1
16 20012 1 1 42 PRO C C -23.236 -8.085 -18.874 1.00 . A A . 51 PRO C 1 1
16 20013 1 1 42 PRO CA C -22.780 -6.758 -19.469 1.00 . A A . 51 PRO CA 1 1
16 20014 1 1 42 PRO CB C -23.660 -6.376 -20.661 1.00 . A A . 51 PRO CB 1 1
16 20015 1 1 42 PRO CD C -21.461 -6.747 -21.520 1.00 . A A . 51 PRO CD 1 1
16 20016 1 1 42 PRO CG C -22.921 -6.877 -21.854 1.00 . A A . 51 PRO CG 1 1
16 20017 1 1 42 PRO HA H -22.839 -5.987 -18.714 1.00 . A A . 51 PRO HA 1 1
16 20018 1 1 42 PRO HB2 H -24.627 -6.851 -20.566 1.00 . A A . 51 PRO HB2 1 1
16 20019 1 1 42 PRO HB3 H -23.782 -5.303 -20.695 1.00 . A A . 51 PRO HB3 1 1
16 20020 1 1 42 PRO HD2 H -20.899 -7.554 -21.967 1.00 . A A . 51 PRO HD2 1 1
16 20021 1 1 42 PRO HD3 H -21.081 -5.792 -21.852 1.00 . A A . 51 PRO HD3 1 1
16 20022 1 1 42 PRO HG2 H -23.175 -7.910 -22.035 1.00 . A A . 51 PRO HG2 1 1
16 20023 1 1 42 PRO HG3 H -23.163 -6.272 -22.716 1.00 . A A . 51 PRO HG3 1 1
16 20024 1 1 42 PRO N N -21.437 -6.840 -20.051 1.00 . A A . 51 PRO N 1 1
16 20025 1 1 42 PRO O O -24.188 -8.132 -18.094 1.00 . A A . 51 PRO O 1 1
16 20026 1 1 43 ILE C C -22.081 -10.826 -17.495 1.00 . A A . 52 ILE C 1 1
16 20027 1 1 43 ILE CA C -22.886 -10.489 -18.746 1.00 . A A . 52 ILE CA 1 1
16 20028 1 1 43 ILE CB C -22.633 -11.572 -19.812 1.00 . A A . 52 ILE CB 1 1
16 20029 1 1 43 ILE CD1 C -22.357 -11.001 -22.277 1.00 . A A . 52 ILE CD1 1 1
16 20030 1 1 43 ILE CG1 C -23.320 -11.194 -21.126 1.00 . A A . 52 ILE CG1 1 1
16 20031 1 1 43 ILE CG2 C -23.126 -12.925 -19.321 1.00 . A A . 52 ILE CG2 1 1
16 20032 1 1 43 ILE H H -21.803 -9.060 -19.869 1.00 . A A . 52 ILE H 1 1
16 20033 1 1 43 ILE HA H -23.938 -10.496 -18.497 1.00 . A A . 52 ILE HA 1 1
16 20034 1 1 43 ILE HB H -21.569 -11.642 -19.977 1.00 . A A . 52 ILE HB 1 1
16 20035 1 1 43 ILE HD11 H -21.546 -11.709 -22.192 1.00 . A A . 52 ILE HD11 1 1
16 20036 1 1 43 ILE HD12 H -22.875 -11.155 -23.211 1.00 . A A . 52 ILE HD12 1 1
16 20037 1 1 43 ILE HD13 H -21.959 -9.996 -22.248 1.00 . A A . 52 ILE HD13 1 1
16 20038 1 1 43 ILE HG12 H -24.011 -11.975 -21.402 1.00 . A A . 52 ILE HG12 1 1
16 20039 1 1 43 ILE HG13 H -23.862 -10.270 -20.988 1.00 . A A . 52 ILE HG13 1 1
16 20040 1 1 43 ILE HG21 H -22.521 -13.246 -18.486 1.00 . A A . 52 ILE HG21 1 1
16 20041 1 1 43 ILE HG22 H -24.156 -12.840 -19.006 1.00 . A A . 52 ILE HG22 1 1
16 20042 1 1 43 ILE HG23 H -23.052 -13.647 -20.119 1.00 . A A . 52 ILE HG23 1 1
16 20043 1 1 43 ILE N N -22.551 -9.162 -19.245 1.00 . A A . 52 ILE N 1 1
16 20044 1 1 43 ILE O O -20.932 -10.410 -17.355 1.00 . A A . 52 ILE O 1 1
16 20045 1 1 44 ASN C C -20.862 -12.913 -15.632 1.00 . A A . 53 ASN C 1 1
16 20046 1 1 44 ASN CA C -22.033 -11.976 -15.351 1.00 . A A . 53 ASN CA 1 1
16 20047 1 1 44 ASN CB C -23.030 -12.657 -14.411 1.00 . A A . 53 ASN CB 1 1
16 20048 1 1 44 ASN CG C -22.949 -12.120 -12.995 1.00 . A A . 53 ASN CG 1 1
16 20049 1 1 44 ASN H H -23.610 -11.883 -16.759 1.00 . A A . 53 ASN H 1 1
16 20050 1 1 44 ASN HA H -21.657 -11.082 -14.877 1.00 . A A . 53 ASN HA 1 1
16 20051 1 1 44 ASN HB2 H -24.032 -12.493 -14.780 1.00 . A A . 53 ASN HB2 1 1
16 20052 1 1 44 ASN HB3 H -22.829 -13.717 -14.387 1.00 . A A . 53 ASN HB3 1 1
16 20053 1 1 44 ASN HD21 H -24.693 -12.964 -12.548 1.00 . A A . 53 ASN HD21 1 1
16 20054 1 1 44 ASN HD22 H -23.934 -12.086 -11.269 1.00 . A A . 53 ASN HD22 1 1
16 20055 1 1 44 ASN N N -22.693 -11.582 -16.590 1.00 . A A . 53 ASN N 1 1
16 20056 1 1 44 ASN ND2 N -23.961 -12.421 -12.189 1.00 . A A . 53 ASN ND2 1 1
16 20057 1 1 44 ASN O O -21.016 -13.931 -16.308 1.00 . A A . 53 ASN O 1 1
16 20058 1 1 44 ASN OD1 O -21.987 -11.443 -12.630 1.00 . A A . 53 ASN OD1 1 1
16 20059 1 1 45 LEU C C -18.626 -14.718 -14.597 1.00 . A A . 54 LEU C 1 1
16 20060 1 1 45 LEU CA C -18.494 -13.372 -15.303 1.00 . A A . 54 LEU CA 1 1
16 20061 1 1 45 LEU CB C -17.263 -12.629 -14.782 1.00 . A A . 54 LEU CB 1 1
16 20062 1 1 45 LEU CD1 C -15.595 -14.127 -15.903 1.00 . A A . 54 LEU CD1 1 1
16 20063 1 1 45 LEU CD2 C -14.866 -12.616 -14.047 1.00 . A A . 54 LEU CD2 1 1
16 20064 1 1 45 LEU CG C -16.001 -13.471 -14.592 1.00 . A A . 54 LEU CG 1 1
16 20065 1 1 45 LEU H H -19.632 -11.741 -14.580 1.00 . A A . 54 LEU H 1 1
16 20066 1 1 45 LEU HA H -18.379 -13.545 -16.363 1.00 . A A . 54 LEU HA 1 1
16 20067 1 1 45 LEU HB2 H -17.032 -11.841 -15.482 1.00 . A A . 54 LEU HB2 1 1
16 20068 1 1 45 LEU HB3 H -17.519 -12.195 -13.826 1.00 . A A . 54 LEU HB3 1 1
16 20069 1 1 45 LEU HD11 H -15.916 -15.158 -15.904 1.00 . A A . 54 LEU HD11 1 1
16 20070 1 1 45 LEU HD12 H -14.521 -14.085 -16.009 1.00 . A A . 54 LEU HD12 1 1
16 20071 1 1 45 LEU HD13 H -16.058 -13.603 -16.726 1.00 . A A . 54 LEU HD13 1 1
16 20072 1 1 45 LEU HD21 H -15.123 -12.266 -13.059 1.00 . A A . 54 LEU HD21 1 1
16 20073 1 1 45 LEU HD22 H -14.708 -11.770 -14.699 1.00 . A A . 54 LEU HD22 1 1
16 20074 1 1 45 LEU HD23 H -13.963 -13.206 -13.997 1.00 . A A . 54 LEU HD23 1 1
16 20075 1 1 45 LEU HG H -16.204 -14.256 -13.876 1.00 . A A . 54 LEU HG 1 1
16 20076 1 1 45 LEU N N -19.692 -12.563 -15.109 1.00 . A A . 54 LEU N 1 1
16 20077 1 1 45 LEU O O -17.970 -15.690 -14.968 1.00 . A A . 54 LEU O 1 1
16 20078 1 1 46 GLU C C -20.192 -17.113 -13.736 1.00 . A A . 55 GLU C 1 1
16 20079 1 1 46 GLU CA C -19.700 -15.993 -12.824 1.00 . A A . 55 GLU CA 1 1
16 20080 1 1 46 GLU CB C -20.711 -15.753 -11.701 1.00 . A A . 55 GLU CB 1 1
16 20081 1 1 46 GLU CD C -21.094 -16.409 -9.292 1.00 . A A . 55 GLU CD 1 1
16 20082 1 1 46 GLU CG C -20.786 -16.891 -10.696 1.00 . A A . 55 GLU CG 1 1
16 20083 1 1 46 GLU H H -19.975 -13.957 -13.332 1.00 . A A . 55 GLU H 1 1
16 20084 1 1 46 GLU HA H -18.756 -16.288 -12.390 1.00 . A A . 55 GLU HA 1 1
16 20085 1 1 46 GLU HB2 H -20.437 -14.851 -11.173 1.00 . A A . 55 GLU HB2 1 1
16 20086 1 1 46 GLU HB3 H -21.690 -15.622 -12.137 1.00 . A A . 55 GLU HB3 1 1
16 20087 1 1 46 GLU HG2 H -21.562 -17.576 -11.004 1.00 . A A . 55 GLU HG2 1 1
16 20088 1 1 46 GLU HG3 H -19.837 -17.406 -10.684 1.00 . A A . 55 GLU HG3 1 1
16 20089 1 1 46 GLU N N -19.481 -14.766 -13.580 1.00 . A A . 55 GLU N 1 1
16 20090 1 1 46 GLU O O -20.008 -18.294 -13.440 1.00 . A A . 55 GLU O 1 1
16 20091 1 1 46 GLU OE1 O -22.192 -16.723 -8.786 1.00 . A A . 55 GLU OE1 1 1
16 20092 1 1 46 GLU OE2 O -20.239 -15.719 -8.699 1.00 . A A . 55 GLU OE2 1 1
16 20093 1 1 47 GLU C C -20.280 -18.074 -16.833 1.00 . A A . 56 GLU C 1 1
16 20094 1 1 47 GLU CA C -21.340 -17.706 -15.799 1.00 . A A . 56 GLU CA 1 1
16 20095 1 1 47 GLU CB C -22.582 -17.152 -16.500 1.00 . A A . 56 GLU CB 1 1
16 20096 1 1 47 GLU CD C -24.952 -16.348 -16.158 1.00 . A A . 56 GLU CD 1 1
16 20097 1 1 47 GLU CG C -23.568 -16.485 -15.555 1.00 . A A . 56 GLU CG 1 1
16 20098 1 1 47 GLU H H -20.936 -15.777 -15.025 1.00 . A A . 56 GLU H 1 1
16 20099 1 1 47 GLU HA H -21.614 -18.594 -15.250 1.00 . A A . 56 GLU HA 1 1
16 20100 1 1 47 GLU HB2 H -22.271 -16.424 -17.235 1.00 . A A . 56 GLU HB2 1 1
16 20101 1 1 47 GLU HB3 H -23.089 -17.963 -17.001 1.00 . A A . 56 GLU HB3 1 1
16 20102 1 1 47 GLU HG2 H -23.641 -17.077 -14.655 1.00 . A A . 56 GLU HG2 1 1
16 20103 1 1 47 GLU HG3 H -23.200 -15.500 -15.307 1.00 . A A . 56 GLU HG3 1 1
16 20104 1 1 47 GLU N N -20.820 -16.733 -14.845 1.00 . A A . 56 GLU N 1 1
16 20105 1 1 47 GLU O O -20.566 -18.762 -17.813 1.00 . A A . 56 GLU O 1 1
16 20106 1 1 47 GLU OE1 O -25.358 -17.250 -16.920 1.00 . A A . 56 GLU OE1 1 1
16 20107 1 1 47 GLU OE2 O -25.629 -15.340 -15.868 1.00 . A A . 56 GLU OE2 1 1
16 20108 1 1 48 TYR C C -16.752 -18.451 -16.769 1.00 . A A . 57 TYR C 1 1
16 20109 1 1 48 TYR CA C -17.954 -17.887 -17.521 1.00 . A A . 57 TYR CA 1 1
16 20110 1 1 48 TYR CB C -17.551 -16.615 -18.268 1.00 . A A . 57 TYR CB 1 1
16 20111 1 1 48 TYR CD1 C -18.218 -16.144 -20.657 1.00 . A A . 57 TYR CD1 1 1
16 20112 1 1 48 TYR CD2 C -19.844 -15.805 -18.947 1.00 . A A . 57 TYR CD2 1 1
16 20113 1 1 48 TYR CE1 C -19.134 -15.747 -21.613 1.00 . A A . 57 TYR CE1 1 1
16 20114 1 1 48 TYR CE2 C -20.766 -15.408 -19.896 1.00 . A A . 57 TYR CE2 1 1
16 20115 1 1 48 TYR CG C -18.556 -16.180 -19.310 1.00 . A A . 57 TYR CG 1 1
16 20116 1 1 48 TYR CZ C -20.406 -15.380 -21.228 1.00 . A A . 57 TYR CZ 1 1
16 20117 1 1 48 TYR H H -18.890 -17.067 -15.809 1.00 . A A . 57 TYR H 1 1
16 20118 1 1 48 TYR HA H -18.293 -18.621 -18.237 1.00 . A A . 57 TYR HA 1 1
16 20119 1 1 48 TYR HB2 H -17.439 -15.809 -17.559 1.00 . A A . 57 TYR HB2 1 1
16 20120 1 1 48 TYR HB3 H -16.607 -16.782 -18.767 1.00 . A A . 57 TYR HB3 1 1
16 20121 1 1 48 TYR HD1 H -17.221 -16.432 -20.956 1.00 . A A . 57 TYR HD1 1 1
16 20122 1 1 48 TYR HD2 H -20.122 -15.827 -17.904 1.00 . A A . 57 TYR HD2 1 1
16 20123 1 1 48 TYR HE1 H -18.852 -15.726 -22.656 1.00 . A A . 57 TYR HE1 1 1
16 20124 1 1 48 TYR HE2 H -21.762 -15.120 -19.595 1.00 . A A . 57 TYR HE2 1 1
16 20125 1 1 48 TYR HH H -22.202 -15.251 -21.901 1.00 . A A . 57 TYR HH 1 1
16 20126 1 1 48 TYR N N -19.056 -17.610 -16.608 1.00 . A A . 57 TYR N 1 1
16 20127 1 1 48 TYR O O -16.673 -18.361 -15.544 1.00 . A A . 57 TYR O 1 1
16 20128 1 1 48 TYR OH O -21.321 -14.984 -22.176 1.00 . A A . 57 TYR OH 1 1
16 20129 1 1 49 VAL C C -13.369 -18.847 -17.346 1.00 . A A . 58 VAL C 1 1
16 20130 1 1 49 VAL CA C -14.617 -19.611 -16.918 1.00 . A A . 58 VAL CA 1 1
16 20131 1 1 49 VAL CB C -14.456 -21.093 -17.306 1.00 . A A . 58 VAL CB 1 1
16 20132 1 1 49 VAL CG1 C -13.179 -21.665 -16.711 1.00 . A A . 58 VAL CG1 1 1
16 20133 1 1 49 VAL CG2 C -15.669 -21.895 -16.858 1.00 . A A . 58 VAL CG2 1 1
16 20134 1 1 49 VAL H H -15.936 -19.074 -18.484 1.00 . A A . 58 VAL H 1 1
16 20135 1 1 49 VAL HA H -14.714 -19.550 -15.844 1.00 . A A . 58 VAL HA 1 1
16 20136 1 1 49 VAL HB H -14.386 -21.157 -18.382 1.00 . A A . 58 VAL HB 1 1
16 20137 1 1 49 VAL HG11 H -12.324 -21.209 -17.189 1.00 . A A . 58 VAL HG11 1 1
16 20138 1 1 49 VAL HG12 H -13.152 -21.460 -15.651 1.00 . A A . 58 VAL HG12 1 1
16 20139 1 1 49 VAL HG13 H -13.154 -22.733 -16.872 1.00 . A A . 58 VAL HG13 1 1
16 20140 1 1 49 VAL HG21 H -16.368 -21.240 -16.358 1.00 . A A . 58 VAL HG21 1 1
16 20141 1 1 49 VAL HG22 H -16.146 -22.339 -17.720 1.00 . A A . 58 VAL HG22 1 1
16 20142 1 1 49 VAL HG23 H -15.355 -22.673 -16.179 1.00 . A A . 58 VAL HG23 1 1
16 20143 1 1 49 VAL N N -15.816 -19.033 -17.513 1.00 . A A . 58 VAL N 1 1
16 20144 1 1 49 VAL O O -13.274 -18.376 -18.480 1.00 . A A . 58 VAL O 1 1
16 20145 1 1 50 VAL C C -9.958 -18.862 -16.322 1.00 . A A . 59 VAL C 1 1
16 20146 1 1 50 VAL CA C -11.168 -18.022 -16.714 1.00 . A A . 59 VAL CA 1 1
16 20147 1 1 50 VAL CB C -11.106 -16.674 -15.972 1.00 . A A . 59 VAL CB 1 1
16 20148 1 1 50 VAL CG1 C -11.127 -16.892 -14.467 1.00 . A A . 59 VAL CG1 1 1
16 20149 1 1 50 VAL CG2 C -9.869 -15.893 -16.389 1.00 . A A . 59 VAL CG2 1 1
16 20150 1 1 50 VAL H H -12.545 -19.124 -15.546 1.00 . A A . 59 VAL H 1 1
16 20151 1 1 50 VAL HA H -11.129 -17.826 -17.776 1.00 . A A . 59 VAL HA 1 1
16 20152 1 1 50 VAL HB H -11.978 -16.097 -16.242 1.00 . A A . 59 VAL HB 1 1
16 20153 1 1 50 VAL HG11 H -11.797 -17.706 -14.230 1.00 . A A . 59 VAL HG11 1 1
16 20154 1 1 50 VAL HG12 H -10.131 -17.132 -14.123 1.00 . A A . 59 VAL HG12 1 1
16 20155 1 1 50 VAL HG13 H -11.469 -15.992 -13.978 1.00 . A A . 59 VAL HG13 1 1
16 20156 1 1 50 VAL HG21 H -9.012 -16.550 -16.388 1.00 . A A . 59 VAL HG21 1 1
16 20157 1 1 50 VAL HG22 H -10.013 -15.491 -17.381 1.00 . A A . 59 VAL HG22 1 1
16 20158 1 1 50 VAL HG23 H -9.703 -15.083 -15.694 1.00 . A A . 59 VAL HG23 1 1
16 20159 1 1 50 VAL N N -12.412 -18.728 -16.432 1.00 . A A . 59 VAL N 1 1
16 20160 1 1 50 VAL O O -9.923 -19.451 -15.242 1.00 . A A . 59 VAL O 1 1
16 20161 1 1 51 ASN C C -6.632 -18.777 -16.450 1.00 . A A . 60 ASN C 1 1
16 20162 1 1 51 ASN CA C -7.754 -19.681 -16.952 1.00 . A A . 60 ASN CA 1 1
16 20163 1 1 51 ASN CB C -7.309 -20.407 -18.223 1.00 . A A . 60 ASN CB 1 1
16 20164 1 1 51 ASN CG C -7.057 -19.453 -19.375 1.00 . A A . 60 ASN CG 1 1
16 20165 1 1 51 ASN H H -9.053 -18.422 -18.050 1.00 . A A . 60 ASN H 1 1
16 20166 1 1 51 ASN HA H -7.979 -20.413 -16.190 1.00 . A A . 60 ASN HA 1 1
16 20167 1 1 51 ASN HB2 H -6.395 -20.947 -18.021 1.00 . A A . 60 ASN HB2 1 1
16 20168 1 1 51 ASN HB3 H -8.077 -21.105 -18.519 1.00 . A A . 60 ASN HB3 1 1
16 20169 1 1 51 ASN HD21 H -5.319 -18.910 -18.576 1.00 . A A . 60 ASN HD21 1 1
16 20170 1 1 51 ASN HD22 H -5.733 -18.142 -20.067 1.00 . A A . 60 ASN HD22 1 1
16 20171 1 1 51 ASN N N -8.967 -18.912 -17.206 1.00 . A A . 60 ASN N 1 1
16 20172 1 1 51 ASN ND2 N -5.921 -18.766 -19.335 1.00 . A A . 60 ASN ND2 1 1
16 20173 1 1 51 ASN O O -6.494 -17.636 -16.894 1.00 . A A . 60 ASN O 1 1
16 20174 1 1 51 ASN OD1 O -7.872 -19.337 -20.289 1.00 . A A . 60 ASN OD1 1 1
16 20175 1 1 52 HIS C C -3.384 -19.117 -15.408 1.00 . A A . 61 HIS C 1 1
16 20176 1 1 52 HIS CA C -4.721 -18.534 -14.961 1.00 . A A . 61 HIS CA 1 1
16 20177 1 1 52 HIS CB C -4.802 -18.524 -13.434 1.00 . A A . 61 HIS CB 1 1
16 20178 1 1 52 HIS CD2 C -6.815 -16.908 -13.183 1.00 . A A . 61 HIS CD2 1 1
16 20179 1 1 52 HIS CE1 C -5.990 -15.610 -11.620 1.00 . A A . 61 HIS CE1 1 1
16 20180 1 1 52 HIS CG C -5.578 -17.367 -12.883 1.00 . A A . 61 HIS CG 1 1
16 20181 1 1 52 HIS H H -5.993 -20.208 -15.209 1.00 . A A . 61 HIS H 1 1
16 20182 1 1 52 HIS HA H -4.797 -17.520 -15.323 1.00 . A A . 61 HIS HA 1 1
16 20183 1 1 52 HIS HB2 H -5.281 -19.433 -13.100 1.00 . A A . 61 HIS HB2 1 1
16 20184 1 1 52 HIS HB3 H -3.802 -18.479 -13.027 1.00 . A A . 61 HIS HB3 1 1
16 20185 1 1 52 HIS HD1 H -4.209 -16.606 -11.474 1.00 . A A . 61 HIS HD1 1 1
16 20186 1 1 52 HIS HD2 H -7.494 -17.323 -13.914 1.00 . A A . 61 HIS HD2 1 1
16 20187 1 1 52 HIS HE1 H -5.883 -14.822 -10.890 1.00 . A A . 61 HIS HE1 1 1
16 20188 1 1 52 HIS N N -5.832 -19.294 -15.523 1.00 . A A . 61 HIS N 1 1
16 20189 1 1 52 HIS ND1 N -5.087 -16.532 -11.902 1.00 . A A . 61 HIS ND1 1 1
16 20190 1 1 52 HIS NE2 N -7.048 -15.815 -12.384 1.00 . A A . 61 HIS NE2 1 1
16 20191 1 1 52 HIS O O -3.074 -20.272 -15.120 1.00 . A A . 61 HIS O 1 1
16 20192 1 1 53 GLU C C -1.432 -19.976 -17.492 1.00 . A A . 62 GLU C 1 1
16 20193 1 1 53 GLU CA C -1.294 -18.746 -16.599 1.00 . A A . 62 GLU CA 1 1
16 20194 1 1 53 GLU CB C -0.364 -19.057 -15.424 1.00 . A A . 62 GLU CB 1 1
16 20195 1 1 53 GLU CD C 0.970 -16.945 -15.798 1.00 . A A . 62 GLU CD 1 1
16 20196 1 1 53 GLU CG C 0.250 -17.820 -14.791 1.00 . A A . 62 GLU CG 1 1
16 20197 1 1 53 GLU H H -2.900 -17.398 -16.309 1.00 . A A . 62 GLU H 1 1
16 20198 1 1 53 GLU HA H -0.870 -17.941 -17.179 1.00 . A A . 62 GLU HA 1 1
16 20199 1 1 53 GLU HB2 H -0.924 -19.585 -14.667 1.00 . A A . 62 GLU HB2 1 1
16 20200 1 1 53 GLU HB3 H 0.437 -19.692 -15.774 1.00 . A A . 62 GLU HB3 1 1
16 20201 1 1 53 GLU HG2 H -0.535 -17.240 -14.329 1.00 . A A . 62 GLU HG2 1 1
16 20202 1 1 53 GLU HG3 H 0.957 -18.132 -14.036 1.00 . A A . 62 GLU HG3 1 1
16 20203 1 1 53 GLU N N -2.597 -18.309 -16.112 1.00 . A A . 62 GLU N 1 1
16 20204 1 1 53 GLU O O -0.604 -20.885 -17.447 1.00 . A A . 62 GLU O 1 1
16 20205 1 1 53 GLU OE1 O 1.385 -17.472 -16.851 1.00 . A A . 62 GLU OE1 1 1
16 20206 1 1 53 GLU OE2 O 1.117 -15.733 -15.533 1.00 . A A . 62 GLU OE2 1 1
16 20207 1 1 54 GLY C C -3.174 -22.361 -18.457 1.00 . A A . 63 GLY C 1 1
16 20208 1 1 54 GLY CA C -2.714 -21.119 -19.195 1.00 . A A . 63 GLY CA 1 1
16 20209 1 1 54 GLY H H -3.113 -19.243 -18.296 1.00 . A A . 63 GLY H 1 1
16 20210 1 1 54 GLY HA2 H -3.466 -20.842 -19.918 1.00 . A A . 63 GLY HA2 1 1
16 20211 1 1 54 GLY HA3 H -1.794 -21.343 -19.715 1.00 . A A . 63 GLY HA3 1 1
16 20212 1 1 54 GLY N N -2.485 -19.996 -18.303 1.00 . A A . 63 GLY N 1 1
16 20213 1 1 54 GLY O O -3.184 -23.457 -19.018 1.00 . A A . 63 GLY O 1 1
16 20214 1 1 55 LYS C C -5.429 -23.051 -15.860 1.00 . A A . 64 LYS C 1 1
16 20215 1 1 55 LYS CA C -4.018 -23.306 -16.379 1.00 . A A . 64 LYS CA 1 1
16 20216 1 1 55 LYS CB C -3.064 -23.535 -15.204 1.00 . A A . 64 LYS CB 1 1
16 20217 1 1 55 LYS CD C -1.951 -25.170 -13.656 1.00 . A A . 64 LYS CD 1 1
16 20218 1 1 55 LYS CE C -1.909 -26.615 -13.182 1.00 . A A . 64 LYS CE 1 1
16 20219 1 1 55 LYS CG C -2.894 -24.999 -14.835 1.00 . A A . 64 LYS CG 1 1
16 20220 1 1 55 LYS H H -3.524 -21.292 -16.804 1.00 . A A . 64 LYS H 1 1
16 20221 1 1 55 LYS HA H -4.029 -24.189 -17.000 1.00 . A A . 64 LYS HA 1 1
16 20222 1 1 55 LYS HB2 H -2.095 -23.134 -15.459 1.00 . A A . 64 LYS HB2 1 1
16 20223 1 1 55 LYS HB3 H -3.445 -23.010 -14.340 1.00 . A A . 64 LYS HB3 1 1
16 20224 1 1 55 LYS HD2 H -0.957 -24.873 -13.954 1.00 . A A . 64 LYS HD2 1 1
16 20225 1 1 55 LYS HD3 H -2.288 -24.543 -12.843 1.00 . A A . 64 LYS HD3 1 1
16 20226 1 1 55 LYS HE2 H -2.406 -26.681 -12.226 1.00 . A A . 64 LYS HE2 1 1
16 20227 1 1 55 LYS HE3 H -2.429 -27.231 -13.900 1.00 . A A . 64 LYS HE3 1 1
16 20228 1 1 55 LYS HG2 H -3.858 -25.410 -14.574 1.00 . A A . 64 LYS HG2 1 1
16 20229 1 1 55 LYS HG3 H -2.492 -25.530 -15.686 1.00 . A A . 64 LYS HG3 1 1
16 20230 1 1 55 LYS HZ1 H -0.261 -27.183 -12.031 1.00 . A A . 64 LYS HZ1 1 1
16 20231 1 1 55 LYS HZ2 H 0.149 -26.457 -13.502 1.00 . A A . 64 LYS HZ2 1 1
16 20232 1 1 55 LYS HZ3 H -0.420 -28.050 -13.475 1.00 . A A . 64 LYS HZ3 1 1
16 20233 1 1 55 LYS N N -3.555 -22.191 -17.196 1.00 . A A . 64 LYS N 1 1
16 20234 1 1 55 LYS NZ N -0.513 -27.111 -13.038 1.00 . A A . 64 LYS NZ 1 1
16 20235 1 1 55 LYS O O -5.695 -22.025 -15.233 1.00 . A A . 64 LYS O 1 1
16 20236 1 1 56 LEU C C -7.897 -24.470 -14.291 1.00 . A A . 65 LEU C 1 1
16 20237 1 1 56 LEU CA C -7.715 -23.870 -15.681 1.00 . A A . 65 LEU CA 1 1
16 20238 1 1 56 LEU CB C -8.651 -24.560 -16.674 1.00 . A A . 65 LEU CB 1 1
16 20239 1 1 56 LEU CD1 C -8.397 -24.046 -19.114 1.00 . A A . 65 LEU CD1 1 1
16 20240 1 1 56 LEU CD2 C -10.646 -23.881 -18.032 1.00 . A A . 65 LEU CD2 1 1
16 20241 1 1 56 LEU CG C -9.148 -23.701 -17.837 1.00 . A A . 65 LEU CG 1 1
16 20242 1 1 56 LEU H H -6.059 -24.787 -16.626 1.00 . A A . 65 LEU H 1 1
16 20243 1 1 56 LEU HA H -7.958 -22.818 -15.640 1.00 . A A . 65 LEU HA 1 1
16 20244 1 1 56 LEU HB2 H -8.126 -25.407 -17.090 1.00 . A A . 65 LEU HB2 1 1
16 20245 1 1 56 LEU HB3 H -9.515 -24.908 -16.126 1.00 . A A . 65 LEU HB3 1 1
16 20246 1 1 56 LEU HD11 H -8.560 -23.271 -19.848 1.00 . A A . 65 LEU HD11 1 1
16 20247 1 1 56 LEU HD12 H -8.757 -24.988 -19.500 1.00 . A A . 65 LEU HD12 1 1
16 20248 1 1 56 LEU HD13 H -7.341 -24.124 -18.901 1.00 . A A . 65 LEU HD13 1 1
16 20249 1 1 56 LEU HD21 H -11.173 -23.432 -17.203 1.00 . A A . 65 LEU HD21 1 1
16 20250 1 1 56 LEU HD22 H -10.879 -24.935 -18.077 1.00 . A A . 65 LEU HD22 1 1
16 20251 1 1 56 LEU HD23 H -10.949 -23.405 -18.952 1.00 . A A . 65 LEU HD23 1 1
16 20252 1 1 56 LEU HG H -8.962 -22.660 -17.612 1.00 . A A . 65 LEU HG 1 1
16 20253 1 1 56 LEU N N -6.330 -23.992 -16.123 1.00 . A A . 65 LEU N 1 1
16 20254 1 1 56 LEU O O -7.742 -25.677 -14.099 1.00 . A A . 65 LEU O 1 1
16 20255 1 1 57 LEU C C -9.906 -24.398 -11.701 1.00 . A A . 66 LEU C 1 1
16 20256 1 1 57 LEU CA C -8.437 -24.069 -11.951 1.00 . A A . 66 LEU CA 1 1
16 20257 1 1 57 LEU CB C -7.969 -22.994 -10.968 1.00 . A A . 66 LEU CB 1 1
16 20258 1 1 57 LEU CD1 C -6.039 -24.284 -10.024 1.00 . A A . 66 LEU CD1 1 1
16 20259 1 1 57 LEU CD2 C -5.671 -22.702 -11.926 1.00 . A A . 66 LEU CD2 1 1
16 20260 1 1 57 LEU CG C -6.472 -22.973 -10.660 1.00 . A A . 66 LEU CG 1 1
16 20261 1 1 57 LEU H H -8.341 -22.672 -13.538 1.00 . A A . 66 LEU H 1 1
16 20262 1 1 57 LEU HA H -7.850 -24.962 -11.802 1.00 . A A . 66 LEU HA 1 1
16 20263 1 1 57 LEU HB2 H -8.236 -22.032 -11.379 1.00 . A A . 66 LEU HB2 1 1
16 20264 1 1 57 LEU HB3 H -8.498 -23.145 -10.038 1.00 . A A . 66 LEU HB3 1 1
16 20265 1 1 57 LEU HD11 H -6.873 -24.970 -10.010 1.00 . A A . 66 LEU HD11 1 1
16 20266 1 1 57 LEU HD12 H -5.707 -24.101 -9.012 1.00 . A A . 66 LEU HD12 1 1
16 20267 1 1 57 LEU HD13 H -5.229 -24.712 -10.596 1.00 . A A . 66 LEU HD13 1 1
16 20268 1 1 57 LEU HD21 H -6.301 -22.211 -12.652 1.00 . A A . 66 LEU HD21 1 1
16 20269 1 1 57 LEU HD22 H -5.314 -23.637 -12.333 1.00 . A A . 66 LEU HD22 1 1
16 20270 1 1 57 LEU HD23 H -4.829 -22.068 -11.690 1.00 . A A . 66 LEU HD23 1 1
16 20271 1 1 57 LEU HG H -6.267 -22.177 -9.957 1.00 . A A . 66 LEU HG 1 1
16 20272 1 1 57 LEU N N -8.231 -23.622 -13.325 1.00 . A A . 66 LEU N 1 1
16 20273 1 1 57 LEU O O -10.793 -23.881 -12.380 1.00 . A A . 66 LEU O 1 1
16 20274 1 1 58 LEU C C -12.184 -24.606 -9.497 1.00 . A A . 67 LEU C 1 1
16 20275 1 1 58 LEU CA C -11.516 -25.656 -10.378 1.00 . A A . 67 LEU CA 1 1
16 20276 1 1 58 LEU CB C -11.509 -27.009 -9.664 1.00 . A A . 67 LEU CB 1 1
16 20277 1 1 58 LEU CD1 C -11.878 -28.402 -11.715 1.00 . A A . 67 LEU CD1 1 1
16 20278 1 1 58 LEU CD2 C -12.322 -29.371 -9.452 1.00 . A A . 67 LEU CD2 1 1
16 20279 1 1 58 LEU CG C -12.358 -28.109 -10.302 1.00 . A A . 67 LEU CG 1 1
16 20280 1 1 58 LEU H H -9.406 -25.638 -10.215 1.00 . A A . 67 LEU H 1 1
16 20281 1 1 58 LEU HA H -12.075 -25.747 -11.297 1.00 . A A . 67 LEU HA 1 1
16 20282 1 1 58 LEU HB2 H -10.489 -27.358 -9.627 1.00 . A A . 67 LEU HB2 1 1
16 20283 1 1 58 LEU HB3 H -11.870 -26.852 -8.657 1.00 . A A . 67 LEU HB3 1 1
16 20284 1 1 58 LEU HD11 H -12.658 -28.152 -12.419 1.00 . A A . 67 LEU HD11 1 1
16 20285 1 1 58 LEU HD12 H -11.637 -29.451 -11.803 1.00 . A A . 67 LEU HD12 1 1
16 20286 1 1 58 LEU HD13 H -10.999 -27.811 -11.926 1.00 . A A . 67 LEU HD13 1 1
16 20287 1 1 58 LEU HD21 H -12.756 -30.190 -10.006 1.00 . A A . 67 LEU HD21 1 1
16 20288 1 1 58 LEU HD22 H -12.888 -29.211 -8.545 1.00 . A A . 67 LEU HD22 1 1
16 20289 1 1 58 LEU HD23 H -11.299 -29.607 -9.202 1.00 . A A . 67 LEU HD23 1 1
16 20290 1 1 58 LEU HG H -13.385 -27.774 -10.361 1.00 . A A . 67 LEU HG 1 1
16 20291 1 1 58 LEU N N -10.154 -25.259 -10.721 1.00 . A A . 67 LEU N 1 1
16 20292 1 1 58 LEU O O -13.176 -23.991 -9.890 1.00 . A A . 67 LEU O 1 1
16 20293 1 1 59 ASP C C -11.269 -22.200 -7.282 1.00 . A A . 68 ASP C 1 1
16 20294 1 1 59 ASP CA C -12.173 -23.426 -7.369 1.00 . A A . 68 ASP CA 1 1
16 20295 1 1 59 ASP CB C -12.339 -24.052 -5.983 1.00 . A A . 68 ASP CB 1 1
16 20296 1 1 59 ASP CG C -13.767 -24.482 -5.709 1.00 . A A . 68 ASP CG 1 1
16 20297 1 1 59 ASP H H -10.843 -24.926 -8.049 1.00 . A A . 68 ASP H 1 1
16 20298 1 1 59 ASP HA H -13.142 -23.118 -7.733 1.00 . A A . 68 ASP HA 1 1
16 20299 1 1 59 ASP HB2 H -11.700 -24.920 -5.908 1.00 . A A . 68 ASP HB2 1 1
16 20300 1 1 59 ASP HB3 H -12.049 -23.331 -5.233 1.00 . A A . 68 ASP HB3 1 1
16 20301 1 1 59 ASP N N -11.633 -24.404 -8.305 1.00 . A A . 68 ASP N 1 1
16 20302 1 1 59 ASP O O -10.219 -22.144 -7.922 1.00 . A A . 68 ASP O 1 1
16 20303 1 1 59 ASP OD1 O -14.232 -25.442 -6.359 1.00 . A A . 68 ASP OD1 1 1
16 20304 1 1 59 ASP OD2 O -14.418 -23.860 -4.845 1.00 . A A . 68 ASP OD2 1 1
16 20305 1 1 60 ASP C C -10.239 -19.963 -4.949 1.00 . A A . 69 ASP C 1 1
16 20306 1 1 60 ASP CA C -10.913 -19.994 -6.317 1.00 . A A . 69 ASP CA 1 1
16 20307 1 1 60 ASP CB C -11.816 -18.771 -6.483 1.00 . A A . 69 ASP CB 1 1
16 20308 1 1 60 ASP CG C -12.680 -18.853 -7.725 1.00 . A A . 69 ASP CG 1 1
16 20309 1 1 60 ASP H H -12.531 -21.323 -6.004 1.00 . A A . 69 ASP H 1 1
16 20310 1 1 60 ASP HA H -10.150 -19.974 -7.081 1.00 . A A . 69 ASP HA 1 1
16 20311 1 1 60 ASP HB2 H -12.463 -18.689 -5.621 1.00 . A A . 69 ASP HB2 1 1
16 20312 1 1 60 ASP HB3 H -11.201 -17.885 -6.551 1.00 . A A . 69 ASP HB3 1 1
16 20313 1 1 60 ASP N N -11.685 -21.220 -6.488 1.00 . A A . 69 ASP N 1 1
16 20314 1 1 60 ASP O O -9.970 -18.893 -4.403 1.00 . A A . 69 ASP O 1 1
16 20315 1 1 60 ASP OD1 O -13.894 -18.577 -7.623 1.00 . A A . 69 ASP OD1 1 1
16 20316 1 1 60 ASP OD2 O -12.143 -19.192 -8.800 1.00 . A A . 69 ASP OD2 1 1
16 20317 1 1 61 SER C C -7.813 -21.184 -3.224 1.00 . A A . 70 SER C 1 1
16 20318 1 1 61 SER CA C -9.331 -21.251 -3.094 1.00 . A A . 70 SER CA 1 1
16 20319 1 1 61 SER CB C -9.739 -22.557 -2.409 1.00 . A A . 70 SER CB 1 1
16 20320 1 1 61 SER H H -10.208 -21.961 -4.885 1.00 . A A . 70 SER H 1 1
16 20321 1 1 61 SER HA H -9.666 -20.419 -2.491 1.00 . A A . 70 SER HA 1 1
16 20322 1 1 61 SER HB2 H -9.621 -22.453 -1.342 1.00 . A A . 70 SER HB2 1 1
16 20323 1 1 61 SER HB3 H -10.773 -22.773 -2.639 1.00 . A A . 70 SER HB3 1 1
16 20324 1 1 61 SER HG H -9.327 -24.466 -2.564 1.00 . A A . 70 SER HG 1 1
16 20325 1 1 61 SER N N -9.970 -21.143 -4.400 1.00 . A A . 70 SER N 1 1
16 20326 1 1 61 SER O O -7.116 -20.768 -2.298 1.00 . A A . 70 SER O 1 1
16 20327 1 1 61 SER OG O -8.938 -23.638 -2.854 1.00 . A A . 70 SER OG 1 1
16 20328 1 1 62 VAL C C -5.349 -20.160 -4.774 1.00 . A A . 71 VAL C 1 1
16 20329 1 1 62 VAL CA C -5.870 -21.586 -4.634 1.00 . A A . 71 VAL CA 1 1
16 20330 1 1 62 VAL CB C -5.518 -22.376 -5.908 1.00 . A A . 71 VAL CB 1 1
16 20331 1 1 62 VAL CG1 C -5.866 -23.847 -5.737 1.00 . A A . 71 VAL CG1 1 1
16 20332 1 1 62 VAL CG2 C -6.233 -21.787 -7.115 1.00 . A A . 71 VAL CG2 1 1
16 20333 1 1 62 VAL H H -7.911 -21.920 -5.080 1.00 . A A . 71 VAL H 1 1
16 20334 1 1 62 VAL HA H -5.378 -22.058 -3.796 1.00 . A A . 71 VAL HA 1 1
16 20335 1 1 62 VAL HB H -4.453 -22.298 -6.073 1.00 . A A . 71 VAL HB 1 1
16 20336 1 1 62 VAL HG11 H -6.546 -24.149 -6.520 1.00 . A A . 71 VAL HG11 1 1
16 20337 1 1 62 VAL HG12 H -4.964 -24.440 -5.794 1.00 . A A . 71 VAL HG12 1 1
16 20338 1 1 62 VAL HG13 H -6.335 -23.996 -4.776 1.00 . A A . 71 VAL HG13 1 1
16 20339 1 1 62 VAL HG21 H -6.044 -22.404 -7.981 1.00 . A A . 71 VAL HG21 1 1
16 20340 1 1 62 VAL HG22 H -7.295 -21.753 -6.922 1.00 . A A . 71 VAL HG22 1 1
16 20341 1 1 62 VAL HG23 H -5.868 -20.788 -7.298 1.00 . A A . 71 VAL HG23 1 1
16 20342 1 1 62 VAL N N -7.305 -21.599 -4.380 1.00 . A A . 71 VAL N 1 1
16 20343 1 1 62 VAL O O -5.965 -19.323 -5.435 1.00 . A A . 71 VAL O 1 1
16 20344 1 1 63 THR C C -2.771 -18.389 -5.465 1.00 . A A . 72 THR C 1 1
16 20345 1 1 63 THR CA C -3.605 -18.562 -4.200 1.00 . A A . 72 THR CA 1 1
16 20346 1 1 63 THR CB C -2.713 -18.302 -2.971 1.00 . A A . 72 THR CB 1 1
16 20347 1 1 63 THR CG2 C -3.363 -18.842 -1.707 1.00 . A A . 72 THR CG2 1 1
16 20348 1 1 63 THR H H -3.765 -20.596 -3.635 1.00 . A A . 72 THR H 1 1
16 20349 1 1 63 THR HA H -4.401 -17.832 -4.202 1.00 . A A . 72 THR HA 1 1
16 20350 1 1 63 THR HB H -2.579 -17.235 -2.863 1.00 . A A . 72 THR HB 1 1
16 20351 1 1 63 THR HG1 H -0.939 -18.881 -2.333 1.00 . A A . 72 THR HG1 1 1
16 20352 1 1 63 THR HG21 H -4.436 -18.847 -1.827 1.00 . A A . 72 THR HG21 1 1
16 20353 1 1 63 THR HG22 H -3.098 -18.213 -0.869 1.00 . A A . 72 THR HG22 1 1
16 20354 1 1 63 THR HG23 H -3.017 -19.848 -1.526 1.00 . A A . 72 THR HG23 1 1
16 20355 1 1 63 THR N N -4.209 -19.888 -4.147 1.00 . A A . 72 THR N 1 1
16 20356 1 1 63 THR O O -2.522 -19.350 -6.193 1.00 . A A . 72 THR O 1 1
16 20357 1 1 63 THR OG1 O -1.433 -18.916 -3.156 1.00 . A A . 72 THR OG1 1 1
16 20358 1 1 64 LEU C C -0.298 -17.749 -6.951 1.00 . A A . 73 LEU C 1 1
16 20359 1 1 64 LEU CA C -1.535 -16.858 -6.898 1.00 . A A . 73 LEU CA 1 1
16 20360 1 1 64 LEU CB C -1.118 -15.386 -6.893 1.00 . A A . 73 LEU CB 1 1
16 20361 1 1 64 LEU CD1 C -3.291 -14.137 -6.875 1.00 . A A . 73 LEU CD1 1 1
16 20362 1 1 64 LEU CD2 C -1.286 -13.138 -7.990 1.00 . A A . 73 LEU CD2 1 1
16 20363 1 1 64 LEU CG C -2.025 -14.429 -7.666 1.00 . A A . 73 LEU CG 1 1
16 20364 1 1 64 LEU H H -2.573 -16.433 -5.103 1.00 . A A . 73 LEU H 1 1
16 20365 1 1 64 LEU HA H -2.140 -17.049 -7.771 1.00 . A A . 73 LEU HA 1 1
16 20366 1 1 64 LEU HB2 H -1.086 -15.055 -5.866 1.00 . A A . 73 LEU HB2 1 1
16 20367 1 1 64 LEU HB3 H -0.127 -15.323 -7.320 1.00 . A A . 73 LEU HB3 1 1
16 20368 1 1 64 LEU HD11 H -3.697 -15.060 -6.492 1.00 . A A . 73 LEU HD11 1 1
16 20369 1 1 64 LEU HD12 H -4.017 -13.664 -7.520 1.00 . A A . 73 LEU HD12 1 1
16 20370 1 1 64 LEU HD13 H -3.056 -13.477 -6.053 1.00 . A A . 73 LEU HD13 1 1
16 20371 1 1 64 LEU HD21 H -0.302 -13.166 -7.546 1.00 . A A . 73 LEU HD21 1 1
16 20372 1 1 64 LEU HD22 H -1.837 -12.299 -7.592 1.00 . A A . 73 LEU HD22 1 1
16 20373 1 1 64 LEU HD23 H -1.195 -13.035 -9.061 1.00 . A A . 73 LEU HD23 1 1
16 20374 1 1 64 LEU HG H -2.315 -14.892 -8.599 1.00 . A A . 73 LEU HG 1 1
16 20375 1 1 64 LEU N N -2.342 -17.158 -5.720 1.00 . A A . 73 LEU N 1 1
16 20376 1 1 64 LEU O O 0.022 -18.320 -7.993 1.00 . A A . 73 LEU O 1 1
16 20377 1 1 65 GLN C C 1.237 -20.169 -5.735 1.00 . A A . 74 GLN C 1 1
16 20378 1 1 65 GLN CA C 1.593 -18.686 -5.740 1.00 . A A . 74 GLN CA 1 1
16 20379 1 1 65 GLN CB C 2.392 -18.337 -4.483 1.00 . A A . 74 GLN CB 1 1
16 20380 1 1 65 GLN CD C 4.659 -18.215 -3.374 1.00 . A A . 74 GLN CD 1 1
16 20381 1 1 65 GLN CG C 3.893 -18.506 -4.650 1.00 . A A . 74 GLN CG 1 1
16 20382 1 1 65 GLN H H 0.087 -17.383 -5.024 1.00 . A A . 74 GLN H 1 1
16 20383 1 1 65 GLN HA H 2.197 -18.477 -6.609 1.00 . A A . 74 GLN HA 1 1
16 20384 1 1 65 GLN HB2 H 2.194 -17.309 -4.219 1.00 . A A . 74 GLN HB2 1 1
16 20385 1 1 65 GLN HB3 H 2.067 -18.977 -3.675 1.00 . A A . 74 GLN HB3 1 1
16 20386 1 1 65 GLN HE21 H 5.017 -20.154 -3.117 1.00 . A A . 74 GLN HE21 1 1
16 20387 1 1 65 GLN HE22 H 5.664 -19.104 -1.908 1.00 . A A . 74 GLN HE22 1 1
16 20388 1 1 65 GLN HG2 H 4.097 -19.524 -4.949 1.00 . A A . 74 GLN HG2 1 1
16 20389 1 1 65 GLN HG3 H 4.235 -17.830 -5.420 1.00 . A A . 74 GLN HG3 1 1
16 20390 1 1 65 GLN N N 0.392 -17.863 -5.821 1.00 . A A . 74 GLN N 1 1
16 20391 1 1 65 GLN NE2 N 5.164 -19.263 -2.734 1.00 . A A . 74 GLN NE2 1 1
16 20392 1 1 65 GLN O O 2.014 -21.007 -6.195 1.00 . A A . 74 GLN O 1 1
16 20393 1 1 65 GLN OE1 O 4.795 -17.061 -2.968 1.00 . A A . 74 GLN OE1 1 1
16 20394 1 1 66 THR C C -0.445 -22.502 -6.531 1.00 . A A . 75 THR C 1 1
16 20395 1 1 66 THR CA C -0.401 -21.870 -5.144 1.00 . A A . 75 THR CA 1 1
16 20396 1 1 66 THR CB C -1.797 -21.969 -4.503 1.00 . A A . 75 THR CB 1 1
16 20397 1 1 66 THR CG2 C -2.301 -23.404 -4.521 1.00 . A A . 75 THR CG2 1 1
16 20398 1 1 66 THR H H -0.517 -19.776 -4.860 1.00 . A A . 75 THR H 1 1
16 20399 1 1 66 THR HA H 0.295 -22.423 -4.530 1.00 . A A . 75 THR HA 1 1
16 20400 1 1 66 THR HB H -2.482 -21.356 -5.071 1.00 . A A . 75 THR HB 1 1
16 20401 1 1 66 THR HG1 H -0.903 -21.713 -2.764 1.00 . A A . 75 THR HG1 1 1
16 20402 1 1 66 THR HG21 H -3.022 -23.542 -3.728 1.00 . A A . 75 THR HG21 1 1
16 20403 1 1 66 THR HG22 H -1.471 -24.079 -4.374 1.00 . A A . 75 THR HG22 1 1
16 20404 1 1 66 THR HG23 H -2.768 -23.609 -5.472 1.00 . A A . 75 THR HG23 1 1
16 20405 1 1 66 THR N N 0.058 -20.488 -5.211 1.00 . A A . 75 THR N 1 1
16 20406 1 1 66 THR O O 0.145 -23.558 -6.763 1.00 . A A . 75 THR O 1 1
16 20407 1 1 66 THR OG1 O -1.752 -21.490 -3.154 1.00 . A A . 75 THR OG1 1 1
16 20408 1 1 67 VAL C C 0.065 -22.256 -9.554 1.00 . A A . 76 VAL C 1 1
16 20409 1 1 67 VAL CA C -1.267 -22.346 -8.817 1.00 . A A . 76 VAL CA 1 1
16 20410 1 1 67 VAL CB C -2.333 -21.564 -9.608 1.00 . A A . 76 VAL CB 1 1
16 20411 1 1 67 VAL CG1 C -3.728 -21.918 -9.117 1.00 . A A . 76 VAL CG1 1 1
16 20412 1 1 67 VAL CG2 C -2.084 -20.068 -9.500 1.00 . A A . 76 VAL CG2 1 1
16 20413 1 1 67 VAL H H -1.595 -21.012 -7.207 1.00 . A A . 76 VAL H 1 1
16 20414 1 1 67 VAL HA H -1.572 -23.382 -8.770 1.00 . A A . 76 VAL HA 1 1
16 20415 1 1 67 VAL HB H -2.259 -21.847 -10.648 1.00 . A A . 76 VAL HB 1 1
16 20416 1 1 67 VAL HG11 H -3.808 -21.688 -8.064 1.00 . A A . 76 VAL HG11 1 1
16 20417 1 1 67 VAL HG12 H -4.460 -21.345 -9.668 1.00 . A A . 76 VAL HG12 1 1
16 20418 1 1 67 VAL HG13 H -3.907 -22.972 -9.268 1.00 . A A . 76 VAL HG13 1 1
16 20419 1 1 67 VAL HG21 H -2.580 -19.683 -8.622 1.00 . A A . 76 VAL HG21 1 1
16 20420 1 1 67 VAL HG22 H -1.022 -19.883 -9.423 1.00 . A A . 76 VAL HG22 1 1
16 20421 1 1 67 VAL HG23 H -2.471 -19.574 -10.379 1.00 . A A . 76 VAL HG23 1 1
16 20422 1 1 67 VAL N N -1.147 -21.849 -7.452 1.00 . A A . 76 VAL N 1 1
16 20423 1 1 67 VAL O O 0.314 -23.001 -10.500 1.00 . A A . 76 VAL O 1 1
16 20424 1 1 68 GLY C C 2.260 -19.961 -10.658 1.00 . A A . 77 GLY C 1 1
16 20425 1 1 68 GLY CA C 2.215 -21.166 -9.740 1.00 . A A . 77 GLY CA 1 1
16 20426 1 1 68 GLY H H 0.665 -20.771 -8.352 1.00 . A A . 77 GLY H 1 1
16 20427 1 1 68 GLY HA2 H 2.963 -21.047 -8.970 1.00 . A A . 77 GLY HA2 1 1
16 20428 1 1 68 GLY HA3 H 2.443 -22.051 -10.315 1.00 . A A . 77 GLY HA3 1 1
16 20429 1 1 68 GLY N N 0.918 -21.337 -9.111 1.00 . A A . 77 GLY N 1 1
16 20430 1 1 68 GLY O O 2.900 -19.996 -11.709 1.00 . A A . 77 GLY O 1 1
16 20431 1 1 69 VAL C C 2.902 -16.987 -11.079 1.00 . A A . 78 VAL C 1 1
16 20432 1 1 69 VAL CA C 1.539 -17.671 -11.059 1.00 . A A . 78 VAL CA 1 1
16 20433 1 1 69 VAL CB C 0.489 -16.681 -10.521 1.00 . A A . 78 VAL CB 1 1
16 20434 1 1 69 VAL CG1 C 0.526 -15.381 -11.309 1.00 . A A . 78 VAL CG1 1 1
16 20435 1 1 69 VAL CG2 C -0.900 -17.302 -10.566 1.00 . A A . 78 VAL CG2 1 1
16 20436 1 1 69 VAL H H 1.085 -18.925 -9.416 1.00 . A A . 78 VAL H 1 1
16 20437 1 1 69 VAL HA H 1.267 -17.939 -12.069 1.00 . A A . 78 VAL HA 1 1
16 20438 1 1 69 VAL HB H 0.727 -16.459 -9.491 1.00 . A A . 78 VAL HB 1 1
16 20439 1 1 69 VAL HG11 H 0.958 -15.563 -12.282 1.00 . A A . 78 VAL HG11 1 1
16 20440 1 1 69 VAL HG12 H -0.478 -15.000 -11.424 1.00 . A A . 78 VAL HG12 1 1
16 20441 1 1 69 VAL HG13 H 1.128 -14.657 -10.779 1.00 . A A . 78 VAL HG13 1 1
16 20442 1 1 69 VAL HG21 H -1.534 -16.715 -11.213 1.00 . A A . 78 VAL HG21 1 1
16 20443 1 1 69 VAL HG22 H -0.831 -18.310 -10.948 1.00 . A A . 78 VAL HG22 1 1
16 20444 1 1 69 VAL HG23 H -1.318 -17.322 -9.571 1.00 . A A . 78 VAL HG23 1 1
16 20445 1 1 69 VAL N N 1.576 -18.892 -10.263 1.00 . A A . 78 VAL N 1 1
16 20446 1 1 69 VAL O O 3.592 -16.922 -10.061 1.00 . A A . 78 VAL O 1 1
16 20447 1 1 70 LYS C C 4.420 -14.301 -12.133 1.00 . A A . 79 LYS C 1 1
16 20448 1 1 70 LYS CA C 4.564 -15.796 -12.399 1.00 . A A . 79 LYS CA 1 1
16 20449 1 1 70 LYS CB C 5.120 -16.023 -13.807 1.00 . A A . 79 LYS CB 1 1
16 20450 1 1 70 LYS CD C 7.247 -16.079 -15.142 1.00 . A A . 79 LYS CD 1 1
16 20451 1 1 70 LYS CE C 8.631 -16.699 -15.254 1.00 . A A . 79 LYS CE 1 1
16 20452 1 1 70 LYS CG C 6.580 -16.439 -13.825 1.00 . A A . 79 LYS CG 1 1
16 20453 1 1 70 LYS H H 2.691 -16.561 -13.021 1.00 . A A . 79 LYS H 1 1
16 20454 1 1 70 LYS HA H 5.251 -16.213 -11.679 1.00 . A A . 79 LYS HA 1 1
16 20455 1 1 70 LYS HB2 H 4.541 -16.797 -14.289 1.00 . A A . 79 LYS HB2 1 1
16 20456 1 1 70 LYS HB3 H 5.021 -15.107 -14.372 1.00 . A A . 79 LYS HB3 1 1
16 20457 1 1 70 LYS HD2 H 6.636 -16.440 -15.956 1.00 . A A . 79 LYS HD2 1 1
16 20458 1 1 70 LYS HD3 H 7.337 -15.004 -15.207 1.00 . A A . 79 LYS HD3 1 1
16 20459 1 1 70 LYS HE2 H 9.290 -16.206 -14.556 1.00 . A A . 79 LYS HE2 1 1
16 20460 1 1 70 LYS HE3 H 8.562 -17.748 -15.005 1.00 . A A . 79 LYS HE3 1 1
16 20461 1 1 70 LYS HG2 H 7.099 -15.936 -13.022 1.00 . A A . 79 LYS HG2 1 1
16 20462 1 1 70 LYS HG3 H 6.642 -17.508 -13.681 1.00 . A A . 79 LYS HG3 1 1
16 20463 1 1 70 LYS HZ1 H 8.452 -16.757 -17.334 1.00 . A A . 79 LYS HZ1 1 1
16 20464 1 1 70 LYS HZ2 H 9.970 -17.237 -16.764 1.00 . A A . 79 LYS HZ2 1 1
16 20465 1 1 70 LYS HZ3 H 9.549 -15.598 -16.774 1.00 . A A . 79 LYS HZ3 1 1
16 20466 1 1 70 LYS N N 3.285 -16.477 -12.245 1.00 . A A . 79 LYS N 1 1
16 20467 1 1 70 LYS NZ N 9.190 -16.563 -16.628 1.00 . A A . 79 LYS NZ 1 1
16 20468 1 1 70 LYS O O 3.312 -13.795 -11.957 1.00 . A A . 79 LYS O 1 1
16 20469 1 1 71 LYS C C 4.615 -11.445 -12.838 1.00 . A A . 80 LYS C 1 1
16 20470 1 1 71 LYS CA C 5.548 -12.160 -11.865 1.00 . A A . 80 LYS CA 1 1
16 20471 1 1 71 LYS CB C 6.966 -11.600 -11.998 1.00 . A A . 80 LYS CB 1 1
16 20472 1 1 71 LYS CD C 8.381 -10.397 -10.307 1.00 . A A . 80 LYS CD 1 1
16 20473 1 1 71 LYS CE C 8.369 -9.287 -9.267 1.00 . A A . 80 LYS CE 1 1
16 20474 1 1 71 LYS CG C 7.181 -10.304 -11.235 1.00 . A A . 80 LYS CG 1 1
16 20475 1 1 71 LYS H H 6.401 -14.058 -12.255 1.00 . A A . 80 LYS H 1 1
16 20476 1 1 71 LYS HA H 5.196 -11.993 -10.859 1.00 . A A . 80 LYS HA 1 1
16 20477 1 1 71 LYS HB2 H 7.666 -12.333 -11.625 1.00 . A A . 80 LYS HB2 1 1
16 20478 1 1 71 LYS HB3 H 7.171 -11.416 -13.042 1.00 . A A . 80 LYS HB3 1 1
16 20479 1 1 71 LYS HD2 H 8.361 -11.350 -9.800 1.00 . A A . 80 LYS HD2 1 1
16 20480 1 1 71 LYS HD3 H 9.286 -10.318 -10.894 1.00 . A A . 80 LYS HD3 1 1
16 20481 1 1 71 LYS HE2 H 7.611 -8.567 -9.537 1.00 . A A . 80 LYS HE2 1 1
16 20482 1 1 71 LYS HE3 H 8.130 -9.716 -8.305 1.00 . A A . 80 LYS HE3 1 1
16 20483 1 1 71 LYS HG2 H 7.347 -9.504 -11.941 1.00 . A A . 80 LYS HG2 1 1
16 20484 1 1 71 LYS HG3 H 6.299 -10.092 -10.648 1.00 . A A . 80 LYS HG3 1 1
16 20485 1 1 71 LYS HZ1 H 9.552 -7.616 -8.854 1.00 . A A . 80 LYS HZ1 1 1
16 20486 1 1 71 LYS HZ2 H 10.144 -8.580 -10.110 1.00 . A A . 80 LYS HZ2 1 1
16 20487 1 1 71 LYS HZ3 H 10.304 -9.091 -8.505 1.00 . A A . 80 LYS HZ3 1 1
16 20488 1 1 71 LYS N N 5.547 -13.598 -12.107 1.00 . A A . 80 LYS N 1 1
16 20489 1 1 71 LYS NZ N 9.685 -8.595 -9.178 1.00 . A A . 80 LYS NZ 1 1
16 20490 1 1 71 LYS O O 4.065 -10.389 -12.522 1.00 . A A . 80 LYS O 1 1
16 20491 1 1 72 ASP C C 2.103 -11.631 -14.667 1.00 . A A . 81 ASP C 1 1
16 20492 1 1 72 ASP CA C 3.571 -11.446 -15.036 1.00 . A A . 81 ASP CA 1 1
16 20493 1 1 72 ASP CB C 3.851 -12.081 -16.399 1.00 . A A . 81 ASP CB 1 1
16 20494 1 1 72 ASP CG C 3.954 -11.052 -17.508 1.00 . A A . 81 ASP CG 1 1
16 20495 1 1 72 ASP H H 4.906 -12.867 -14.211 1.00 . A A . 81 ASP H 1 1
16 20496 1 1 72 ASP HA H 3.785 -10.389 -15.091 1.00 . A A . 81 ASP HA 1 1
16 20497 1 1 72 ASP HB2 H 4.784 -12.625 -16.351 1.00 . A A . 81 ASP HB2 1 1
16 20498 1 1 72 ASP HB3 H 3.052 -12.766 -16.641 1.00 . A A . 81 ASP HB3 1 1
16 20499 1 1 72 ASP N N 4.440 -12.027 -14.019 1.00 . A A . 81 ASP N 1 1
16 20500 1 1 72 ASP O O 1.302 -10.704 -14.783 1.00 . A A . 81 ASP O 1 1
16 20501 1 1 72 ASP OD1 O 5.012 -10.397 -17.614 1.00 . A A . 81 ASP OD1 1 1
16 20502 1 1 72 ASP OD2 O 2.976 -10.902 -18.269 1.00 . A A . 81 ASP OD2 1 1
16 20503 1 1 73 SER C C -0.584 -12.797 -14.968 1.00 . A A . 82 SER C 1 1
16 20504 1 1 73 SER CA C 0.384 -13.144 -13.841 1.00 . A A . 82 SER CA 1 1
16 20505 1 1 73 SER CB C 0.001 -12.380 -12.572 1.00 . A A . 82 SER CB 1 1
16 20506 1 1 73 SER H H 2.441 -13.533 -14.153 1.00 . A A . 82 SER H 1 1
16 20507 1 1 73 SER HA H 0.324 -14.204 -13.645 1.00 . A A . 82 SER HA 1 1
16 20508 1 1 73 SER HB2 H -0.310 -11.381 -12.836 1.00 . A A . 82 SER HB2 1 1
16 20509 1 1 73 SER HB3 H -0.812 -12.892 -12.078 1.00 . A A . 82 SER HB3 1 1
16 20510 1 1 73 SER HG H 0.773 -12.139 -10.787 1.00 . A A . 82 SER HG 1 1
16 20511 1 1 73 SER N N 1.757 -12.835 -14.223 1.00 . A A . 82 SER N 1 1
16 20512 1 1 73 SER O O -1.212 -11.737 -14.959 1.00 . A A . 82 SER O 1 1
16 20513 1 1 73 SER OG O 1.097 -12.296 -11.677 1.00 . A A . 82 SER OG 1 1
16 20514 1 1 74 VAL C C -2.692 -14.545 -17.109 1.00 . A A . 83 VAL C 1 1
16 20515 1 1 74 VAL CA C -1.593 -13.489 -17.073 1.00 . A A . 83 VAL CA 1 1
16 20516 1 1 74 VAL CB C -0.822 -13.521 -18.406 1.00 . A A . 83 VAL CB 1 1
16 20517 1 1 74 VAL CG1 C -0.028 -14.812 -18.534 1.00 . A A . 83 VAL CG1 1 1
16 20518 1 1 74 VAL CG2 C -1.778 -13.354 -19.577 1.00 . A A . 83 VAL CG2 1 1
16 20519 1 1 74 VAL H H -0.174 -14.523 -15.889 1.00 . A A . 83 VAL H 1 1
16 20520 1 1 74 VAL HA H -2.046 -12.515 -16.966 1.00 . A A . 83 VAL HA 1 1
16 20521 1 1 74 VAL HB H -0.126 -12.694 -18.416 1.00 . A A . 83 VAL HB 1 1
16 20522 1 1 74 VAL HG11 H 0.555 -14.966 -17.638 1.00 . A A . 83 VAL HG11 1 1
16 20523 1 1 74 VAL HG12 H -0.708 -15.641 -18.669 1.00 . A A . 83 VAL HG12 1 1
16 20524 1 1 74 VAL HG13 H 0.633 -14.745 -19.385 1.00 . A A . 83 VAL HG13 1 1
16 20525 1 1 74 VAL HG21 H -2.493 -14.163 -19.575 1.00 . A A . 83 VAL HG21 1 1
16 20526 1 1 74 VAL HG22 H -2.299 -12.412 -19.486 1.00 . A A . 83 VAL HG22 1 1
16 20527 1 1 74 VAL HG23 H -1.220 -13.369 -20.502 1.00 . A A . 83 VAL HG23 1 1
16 20528 1 1 74 VAL N N -0.701 -13.698 -15.938 1.00 . A A . 83 VAL N 1 1
16 20529 1 1 74 VAL O O -2.415 -15.744 -17.136 1.00 . A A . 83 VAL O 1 1
16 20530 1 1 75 PHE C C -6.028 -14.639 -18.285 1.00 . A A . 84 PHE C 1 1
16 20531 1 1 75 PHE CA C -5.083 -14.996 -17.141 1.00 . A A . 84 PHE CA 1 1
16 20532 1 1 75 PHE CB C -5.836 -14.950 -15.810 1.00 . A A . 84 PHE CB 1 1
16 20533 1 1 75 PHE CD1 C -5.586 -12.904 -14.380 1.00 . A A . 84 PHE CD1 1 1
16 20534 1 1 75 PHE CD2 C -4.002 -14.668 -14.120 1.00 . A A . 84 PHE CD2 1 1
16 20535 1 1 75 PHE CE1 C -4.936 -12.172 -13.403 1.00 . A A . 84 PHE CE1 1 1
16 20536 1 1 75 PHE CE2 C -3.349 -13.941 -13.142 1.00 . A A . 84 PHE CE2 1 1
16 20537 1 1 75 PHE CG C -5.127 -14.158 -14.748 1.00 . A A . 84 PHE CG 1 1
16 20538 1 1 75 PHE CZ C -3.816 -12.691 -12.784 1.00 . A A . 84 PHE CZ 1 1
16 20539 1 1 75 PHE H H -4.098 -13.123 -17.086 1.00 . A A . 84 PHE H 1 1
16 20540 1 1 75 PHE HA H -4.709 -15.996 -17.299 1.00 . A A . 84 PHE HA 1 1
16 20541 1 1 75 PHE HB2 H -6.804 -14.501 -15.967 1.00 . A A . 84 PHE HB2 1 1
16 20542 1 1 75 PHE HB3 H -5.965 -15.957 -15.443 1.00 . A A . 84 PHE HB3 1 1
16 20543 1 1 75 PHE HD1 H -6.462 -12.496 -14.864 1.00 . A A . 84 PHE HD1 1 1
16 20544 1 1 75 PHE HD2 H -3.635 -15.644 -14.399 1.00 . A A . 84 PHE HD2 1 1
16 20545 1 1 75 PHE HE1 H -5.304 -11.195 -13.126 1.00 . A A . 84 PHE HE1 1 1
16 20546 1 1 75 PHE HE2 H -2.474 -14.349 -12.660 1.00 . A A . 84 PHE HE2 1 1
16 20547 1 1 75 PHE HZ H -3.308 -12.122 -12.020 1.00 . A A . 84 PHE HZ 1 1
16 20548 1 1 75 PHE N N -3.941 -14.091 -17.109 1.00 . A A . 84 PHE N 1 1
16 20549 1 1 75 PHE O O -6.323 -13.467 -18.518 1.00 . A A . 84 PHE O 1 1
16 20550 1 1 76 VAL C C -8.840 -15.828 -19.735 1.00 . A A . 85 VAL C 1 1
16 20551 1 1 76 VAL CA C -7.412 -15.453 -20.115 1.00 . A A . 85 VAL CA 1 1
16 20552 1 1 76 VAL CB C -6.986 -16.277 -21.344 1.00 . A A . 85 VAL CB 1 1
16 20553 1 1 76 VAL CG1 C -7.830 -15.906 -22.554 1.00 . A A . 85 VAL CG1 1 1
16 20554 1 1 76 VAL CG2 C -5.506 -16.075 -21.634 1.00 . A A . 85 VAL CG2 1 1
16 20555 1 1 76 VAL H H -6.228 -16.570 -18.761 1.00 . A A . 85 VAL H 1 1
16 20556 1 1 76 VAL HA H -7.383 -14.407 -20.381 1.00 . A A . 85 VAL HA 1 1
16 20557 1 1 76 VAL HB H -7.149 -17.322 -21.126 1.00 . A A . 85 VAL HB 1 1
16 20558 1 1 76 VAL HG11 H -8.759 -16.457 -22.527 1.00 . A A . 85 VAL HG11 1 1
16 20559 1 1 76 VAL HG12 H -8.037 -14.847 -22.538 1.00 . A A . 85 VAL HG12 1 1
16 20560 1 1 76 VAL HG13 H -7.292 -16.155 -23.458 1.00 . A A . 85 VAL HG13 1 1
16 20561 1 1 76 VAL HG21 H -5.116 -15.302 -20.989 1.00 . A A . 85 VAL HG21 1 1
16 20562 1 1 76 VAL HG22 H -4.974 -16.998 -21.452 1.00 . A A . 85 VAL HG22 1 1
16 20563 1 1 76 VAL HG23 H -5.377 -15.783 -22.665 1.00 . A A . 85 VAL HG23 1 1
16 20564 1 1 76 VAL N N -6.500 -15.658 -18.996 1.00 . A A . 85 VAL N 1 1
16 20565 1 1 76 VAL O O -9.068 -16.805 -19.021 1.00 . A A . 85 VAL O 1 1
16 20566 1 1 77 LEU C C -11.875 -16.037 -21.085 1.00 . A A . 86 LEU C 1 1
16 20567 1 1 77 LEU CA C -11.207 -15.296 -19.931 1.00 . A A . 86 LEU CA 1 1
16 20568 1 1 77 LEU CB C -11.936 -13.977 -19.667 1.00 . A A . 86 LEU CB 1 1
16 20569 1 1 77 LEU CD1 C -13.663 -12.674 -18.401 1.00 . A A . 86 LEU CD1 1 1
16 20570 1 1 77 LEU CD2 C -14.291 -14.822 -19.518 1.00 . A A . 86 LEU CD2 1 1
16 20571 1 1 77 LEU CG C -13.188 -14.064 -18.794 1.00 . A A . 86 LEU CG 1 1
16 20572 1 1 77 LEU H H -9.555 -14.283 -20.782 1.00 . A A . 86 LEU H 1 1
16 20573 1 1 77 LEU HA H -11.260 -15.910 -19.045 1.00 . A A . 86 LEU HA 1 1
16 20574 1 1 77 LEU HB2 H -11.242 -13.307 -19.184 1.00 . A A . 86 LEU HB2 1 1
16 20575 1 1 77 LEU HB3 H -12.226 -13.563 -20.623 1.00 . A A . 86 LEU HB3 1 1
16 20576 1 1 77 LEU HD11 H -13.016 -11.934 -18.845 1.00 . A A . 86 LEU HD11 1 1
16 20577 1 1 77 LEU HD12 H -13.637 -12.576 -17.326 1.00 . A A . 86 LEU HD12 1 1
16 20578 1 1 77 LEU HD13 H -14.674 -12.527 -18.751 1.00 . A A . 86 LEU HD13 1 1
16 20579 1 1 77 LEU HD21 H -14.254 -14.591 -20.572 1.00 . A A . 86 LEU HD21 1 1
16 20580 1 1 77 LEU HD22 H -15.251 -14.529 -19.119 1.00 . A A . 86 LEU HD22 1 1
16 20581 1 1 77 LEU HD23 H -14.151 -15.884 -19.376 1.00 . A A . 86 LEU HD23 1 1
16 20582 1 1 77 LEU HG H -12.949 -14.604 -17.887 1.00 . A A . 86 LEU HG 1 1
16 20583 1 1 77 LEU N N -9.799 -15.046 -20.219 1.00 . A A . 86 LEU N 1 1
16 20584 1 1 77 LEU O O -11.956 -15.525 -22.202 1.00 . A A . 86 LEU O 1 1
16 20585 1 1 78 VAL C C -14.493 -18.257 -21.483 1.00 . A A . 87 VAL C 1 1
16 20586 1 1 78 VAL CA C -13.020 -18.055 -21.820 1.00 . A A . 87 VAL CA 1 1
16 20587 1 1 78 VAL CB C -12.346 -19.432 -21.969 1.00 . A A . 87 VAL CB 1 1
16 20588 1 1 78 VAL CG1 C -10.976 -19.289 -22.614 1.00 . A A . 87 VAL CG1 1 1
16 20589 1 1 78 VAL CG2 C -12.238 -20.121 -20.617 1.00 . A A . 87 VAL CG2 1 1
16 20590 1 1 78 VAL H H -12.261 -17.599 -19.898 1.00 . A A . 87 VAL H 1 1
16 20591 1 1 78 VAL HA H -12.945 -17.537 -22.765 1.00 . A A . 87 VAL HA 1 1
16 20592 1 1 78 VAL HB H -12.960 -20.044 -22.613 1.00 . A A . 87 VAL HB 1 1
16 20593 1 1 78 VAL HG11 H -10.250 -19.851 -22.045 1.00 . A A . 87 VAL HG11 1 1
16 20594 1 1 78 VAL HG12 H -11.013 -19.665 -23.625 1.00 . A A . 87 VAL HG12 1 1
16 20595 1 1 78 VAL HG13 H -10.692 -18.247 -22.627 1.00 . A A . 87 VAL HG13 1 1
16 20596 1 1 78 VAL HG21 H -11.670 -19.499 -19.941 1.00 . A A . 87 VAL HG21 1 1
16 20597 1 1 78 VAL HG22 H -13.228 -20.279 -20.213 1.00 . A A . 87 VAL HG22 1 1
16 20598 1 1 78 VAL HG23 H -11.742 -21.072 -20.735 1.00 . A A . 87 VAL HG23 1 1
16 20599 1 1 78 VAL N N -12.356 -17.245 -20.807 1.00 . A A . 87 VAL N 1 1
16 20600 1 1 78 VAL O O -14.951 -17.880 -20.404 1.00 . A A . 87 VAL O 1 1
16 20601 1 1 79 ARG C C -16.876 -20.434 -21.499 1.00 . A A . 88 ARG C 1 1
16 20602 1 1 79 ARG CA C -16.654 -19.105 -22.215 1.00 . A A . 88 ARG CA 1 1
16 20603 1 1 79 ARG CB C -17.384 -19.109 -23.559 1.00 . A A . 88 ARG CB 1 1
16 20604 1 1 79 ARG CD C -18.605 -17.405 -24.946 1.00 . A A . 88 ARG CD 1 1
16 20605 1 1 79 ARG CG C -17.277 -17.794 -24.314 1.00 . A A . 88 ARG CG 1 1
16 20606 1 1 79 ARG CZ C -20.261 -18.358 -26.493 1.00 . A A . 88 ARG CZ 1 1
16 20607 1 1 79 ARG H H -14.809 -19.131 -23.253 1.00 . A A . 88 ARG H 1 1
16 20608 1 1 79 ARG HA H -17.049 -18.309 -21.603 1.00 . A A . 88 ARG HA 1 1
16 20609 1 1 79 ARG HB2 H -16.969 -19.890 -24.180 1.00 . A A . 88 ARG HB2 1 1
16 20610 1 1 79 ARG HB3 H -18.430 -19.316 -23.386 1.00 . A A . 88 ARG HB3 1 1
16 20611 1 1 79 ARG HD2 H -19.338 -17.280 -24.163 1.00 . A A . 88 ARG HD2 1 1
16 20612 1 1 79 ARG HD3 H -18.477 -16.471 -25.473 1.00 . A A . 88 ARG HD3 1 1
16 20613 1 1 79 ARG HE H -18.494 -19.179 -26.069 1.00 . A A . 88 ARG HE 1 1
16 20614 1 1 79 ARG HG2 H -16.978 -17.018 -23.626 1.00 . A A . 88 ARG HG2 1 1
16 20615 1 1 79 ARG HG3 H -16.534 -17.896 -25.091 1.00 . A A . 88 ARG HG3 1 1
16 20616 1 1 79 ARG HH11 H -20.807 -16.614 -25.631 1.00 . A A . 88 ARG HH11 1 1
16 20617 1 1 79 ARG HH12 H -21.966 -17.296 -26.724 1.00 . A A . 88 ARG HH12 1 1
16 20618 1 1 79 ARG HH21 H -20.011 -20.087 -27.510 1.00 . A A . 88 ARG HH21 1 1
16 20619 1 1 79 ARG HH22 H -21.512 -19.272 -27.791 1.00 . A A . 88 ARG HH22 1 1
16 20620 1 1 79 ARG N N -15.231 -18.854 -22.413 1.00 . A A . 88 ARG N 1 1
16 20621 1 1 79 ARG NE N -19.082 -18.417 -25.885 1.00 . A A . 88 ARG NE 1 1
16 20622 1 1 79 ARG NH1 N -21.079 -17.339 -26.263 1.00 . A A . 88 ARG NH1 1 1
16 20623 1 1 79 ARG NH2 N -20.625 -19.318 -27.334 1.00 . A A . 88 ARG NH2 1 1
16 20624 1 1 79 ARG O O -16.330 -21.464 -21.895 1.00 . A A . 88 ARG O 1 1
16 20625 1 1 80 LYS C C -19.017 -22.467 -20.384 1.00 . A A . 89 LYS C 1 1
16 20626 1 1 80 LYS CA C -17.979 -21.605 -19.672 1.00 . A A . 89 LYS CA 1 1
16 20627 1 1 80 LYS CB C -18.483 -21.228 -18.277 1.00 . A A . 89 LYS CB 1 1
16 20628 1 1 80 LYS CD C -18.879 -22.029 -15.929 1.00 . A A . 89 LYS CD 1 1
16 20629 1 1 80 LYS CE C -20.180 -22.516 -15.308 1.00 . A A . 89 LYS CE 1 1
16 20630 1 1 80 LYS CG C -18.777 -22.427 -17.392 1.00 . A A . 89 LYS CG 1 1
16 20631 1 1 80 LYS H H -18.089 -19.552 -20.177 1.00 . A A . 89 LYS H 1 1
16 20632 1 1 80 LYS HA H -17.065 -22.171 -19.574 1.00 . A A . 89 LYS HA 1 1
16 20633 1 1 80 LYS HB2 H -17.735 -20.621 -17.789 1.00 . A A . 89 LYS HB2 1 1
16 20634 1 1 80 LYS HB3 H -19.391 -20.651 -18.379 1.00 . A A . 89 LYS HB3 1 1
16 20635 1 1 80 LYS HD2 H -18.051 -22.462 -15.388 1.00 . A A . 89 LYS HD2 1 1
16 20636 1 1 80 LYS HD3 H -18.836 -20.951 -15.855 1.00 . A A . 89 LYS HD3 1 1
16 20637 1 1 80 LYS HE2 H -20.990 -22.303 -15.988 1.00 . A A . 89 LYS HE2 1 1
16 20638 1 1 80 LYS HE3 H -20.111 -23.583 -15.153 1.00 . A A . 89 LYS HE3 1 1
16 20639 1 1 80 LYS HG2 H -19.713 -22.869 -17.700 1.00 . A A . 89 LYS HG2 1 1
16 20640 1 1 80 LYS HG3 H -17.981 -23.150 -17.505 1.00 . A A . 89 LYS HG3 1 1
16 20641 1 1 80 LYS HZ1 H -21.402 -21.424 -14.014 1.00 . A A . 89 LYS HZ1 1 1
16 20642 1 1 80 LYS HZ2 H -19.751 -21.107 -13.828 1.00 . A A . 89 LYS HZ2 1 1
16 20643 1 1 80 LYS HZ3 H -20.407 -22.548 -13.232 1.00 . A A . 89 LYS HZ3 1 1
16 20644 1 1 80 LYS N N -17.682 -20.404 -20.444 1.00 . A A . 89 LYS N 1 1
16 20645 1 1 80 LYS NZ N -20.454 -21.852 -14.004 1.00 . A A . 89 LYS NZ 1 1
16 20646 1 1 80 LYS O O -19.005 -23.692 -20.268 1.00 . A A . 89 LYS O 1 1
16 20647 1 1 81 ALA C C -20.971 -22.112 -23.321 1.00 . A A . 90 ALA C 1 1
16 20648 1 1 81 ALA CA C -20.955 -22.526 -21.854 1.00 . A A . 90 ALA CA 1 1
16 20649 1 1 81 ALA CB C -22.313 -22.272 -21.217 1.00 . A A . 90 ALA CB 1 1
16 20650 1 1 81 ALA H H -19.871 -20.841 -21.173 1.00 . A A . 90 ALA H 1 1
16 20651 1 1 81 ALA HA H -20.747 -23.584 -21.791 1.00 . A A . 90 ALA HA 1 1
16 20652 1 1 81 ALA HB1 H -22.661 -23.177 -20.740 1.00 . A A . 90 ALA HB1 1 1
16 20653 1 1 81 ALA HB2 H -22.224 -21.487 -20.481 1.00 . A A . 90 ALA HB2 1 1
16 20654 1 1 81 ALA HB3 H -23.018 -21.973 -21.979 1.00 . A A . 90 ALA HB3 1 1
16 20655 1 1 81 ALA N N -19.913 -21.818 -21.121 1.00 . A A . 90 ALA N 1 1
16 20656 1 1 81 ALA O O -20.422 -22.806 -24.178 1.00 . A A . 90 ALA O 1 1
17 20657 1 1 1 MET C C 2.458 -1.153 2.672 1.00 . A A . 10 MET C 1 1
17 20658 1 1 1 MET CA C 3.239 -1.050 3.978 1.00 . A A . 10 MET CA 1 1
17 20659 1 1 1 MET CB C 2.585 -1.929 5.047 1.00 . A A . 10 MET CB 1 1
17 20660 1 1 1 MET CE C 5.596 -3.603 4.743 1.00 . A A . 10 MET CE 1 1
17 20661 1 1 1 MET CG C 3.544 -2.371 6.140 1.00 . A A . 10 MET CG 1 1
17 20662 1 1 1 MET H1 H 2.546 0.928 4.276 1.00 . A A . 10 MET H1 1 1
17 20663 1 1 1 MET HA H 4.248 -1.395 3.809 1.00 . A A . 10 MET HA 1 1
17 20664 1 1 1 MET HB2 H 1.779 -1.376 5.507 1.00 . A A . 10 MET HB2 1 1
17 20665 1 1 1 MET HB3 H 2.182 -2.811 4.573 1.00 . A A . 10 MET HB3 1 1
17 20666 1 1 1 MET HE1 H 6.150 -4.500 4.508 1.00 . A A . 10 MET HE1 1 1
17 20667 1 1 1 MET HE2 H 5.209 -3.170 3.833 1.00 . A A . 10 MET HE2 1 1
17 20668 1 1 1 MET HE3 H 6.250 -2.894 5.230 1.00 . A A . 10 MET HE3 1 1
17 20669 1 1 1 MET HG2 H 4.354 -1.659 6.200 1.00 . A A . 10 MET HG2 1 1
17 20670 1 1 1 MET HG3 H 3.013 -2.388 7.080 1.00 . A A . 10 MET HG3 1 1
17 20671 1 1 1 MET N N 3.309 0.333 4.434 1.00 . A A . 10 MET N 1 1
17 20672 1 1 1 MET O O 1.310 -0.717 2.588 1.00 . A A . 10 MET O 1 1
17 20673 1 1 1 MET SD S 4.237 -4.008 5.836 1.00 . A A . 10 MET SD 1 1
17 20674 1 1 2 SER C C 3.219 -2.889 -0.509 1.00 . A A . 11 SER C 1 1
17 20675 1 1 2 SER CA C 2.454 -1.887 0.351 1.00 . A A . 11 SER CA 1 1
17 20676 1 1 2 SER CB C 2.375 -0.538 -0.366 1.00 . A A . 11 SER CB 1 1
17 20677 1 1 2 SER H H 4.003 -2.059 1.784 1.00 . A A . 11 SER H 1 1
17 20678 1 1 2 SER HA H 1.453 -2.259 0.512 1.00 . A A . 11 SER HA 1 1
17 20679 1 1 2 SER HB2 H 2.644 0.249 0.323 1.00 . A A . 11 SER HB2 1 1
17 20680 1 1 2 SER HB3 H 3.061 -0.536 -1.200 1.00 . A A . 11 SER HB3 1 1
17 20681 1 1 2 SER HG H 0.904 -0.837 -1.625 1.00 . A A . 11 SER HG 1 1
17 20682 1 1 2 SER N N 3.089 -1.731 1.655 1.00 . A A . 11 SER N 1 1
17 20683 1 1 2 SER O O 4.449 -2.892 -0.530 1.00 . A A . 11 SER O 1 1
17 20684 1 1 2 SER OG O 1.066 -0.294 -0.850 1.00 . A A . 11 SER OG 1 1
17 20685 1 1 3 GLU C C 2.245 -4.972 -3.329 1.00 . A A . 12 GLU C 1 1
17 20686 1 1 3 GLU CA C 3.088 -4.745 -2.078 1.00 . A A . 12 GLU CA 1 1
17 20687 1 1 3 GLU CB C 3.259 -6.062 -1.318 1.00 . A A . 12 GLU CB 1 1
17 20688 1 1 3 GLU CD C 3.644 -8.509 -1.811 1.00 . A A . 12 GLU CD 1 1
17 20689 1 1 3 GLU CG C 4.105 -7.085 -2.057 1.00 . A A . 12 GLU CG 1 1
17 20690 1 1 3 GLU H H 1.503 -3.685 -1.158 1.00 . A A . 12 GLU H 1 1
17 20691 1 1 3 GLU HA H 4.061 -4.383 -2.375 1.00 . A A . 12 GLU HA 1 1
17 20692 1 1 3 GLU HB2 H 3.728 -5.857 -0.367 1.00 . A A . 12 GLU HB2 1 1
17 20693 1 1 3 GLU HB3 H 2.284 -6.491 -1.143 1.00 . A A . 12 GLU HB3 1 1
17 20694 1 1 3 GLU HG2 H 4.048 -6.883 -3.116 1.00 . A A . 12 GLU HG2 1 1
17 20695 1 1 3 GLU HG3 H 5.129 -6.992 -1.728 1.00 . A A . 12 GLU HG3 1 1
17 20696 1 1 3 GLU N N 2.480 -3.737 -1.217 1.00 . A A . 12 GLU N 1 1
17 20697 1 1 3 GLU O O 1.526 -5.967 -3.435 1.00 . A A . 12 GLU O 1 1
17 20698 1 1 3 GLU OE1 O 3.695 -8.956 -0.646 1.00 . A A . 12 GLU OE1 1 1
17 20699 1 1 3 GLU OE2 O 3.233 -9.176 -2.784 1.00 . A A . 12 GLU OE2 1 1
17 20700 1 1 4 THR C C 2.403 -4.818 -6.609 1.00 . A A . 13 THR C 1 1
17 20701 1 1 4 THR CA C 1.582 -4.140 -5.518 1.00 . A A . 13 THR CA 1 1
17 20702 1 1 4 THR CB C 1.137 -2.751 -6.015 1.00 . A A . 13 THR CB 1 1
17 20703 1 1 4 THR CG2 C -0.370 -2.706 -6.215 1.00 . A A . 13 THR CG2 1 1
17 20704 1 1 4 THR H H 2.927 -3.273 -4.132 1.00 . A A . 13 THR H 1 1
17 20705 1 1 4 THR HA H 0.698 -4.730 -5.326 1.00 . A A . 13 THR HA 1 1
17 20706 1 1 4 THR HB H 1.618 -2.554 -6.962 1.00 . A A . 13 THR HB 1 1
17 20707 1 1 4 THR HG1 H 1.194 -1.974 -4.203 1.00 . A A . 13 THR HG1 1 1
17 20708 1 1 4 THR HG21 H -0.835 -2.259 -5.349 1.00 . A A . 13 THR HG21 1 1
17 20709 1 1 4 THR HG22 H -0.746 -3.709 -6.349 1.00 . A A . 13 THR HG22 1 1
17 20710 1 1 4 THR HG23 H -0.599 -2.116 -7.090 1.00 . A A . 13 THR HG23 1 1
17 20711 1 1 4 THR N N 2.337 -4.043 -4.275 1.00 . A A . 13 THR N 1 1
17 20712 1 1 4 THR O O 3.626 -4.683 -6.652 1.00 . A A . 13 THR O 1 1
17 20713 1 1 4 THR OG1 O 1.529 -1.745 -5.074 1.00 . A A . 13 THR OG1 1 1
17 20714 1 1 5 ILE C C 1.583 -6.148 -9.869 1.00 . A A . 14 ILE C 1 1
17 20715 1 1 5 ILE CA C 2.391 -6.244 -8.580 1.00 . A A . 14 ILE CA 1 1
17 20716 1 1 5 ILE CB C 2.622 -7.729 -8.241 1.00 . A A . 14 ILE CB 1 1
17 20717 1 1 5 ILE CD1 C 1.119 -9.564 -9.165 1.00 . A A . 14 ILE CD1 1 1
17 20718 1 1 5 ILE CG1 C 1.284 -8.465 -8.139 1.00 . A A . 14 ILE CG1 1 1
17 20719 1 1 5 ILE CG2 C 3.406 -7.861 -6.944 1.00 . A A . 14 ILE CG2 1 1
17 20720 1 1 5 ILE H H 0.750 -5.615 -7.401 1.00 . A A . 14 ILE H 1 1
17 20721 1 1 5 ILE HA H 3.353 -5.777 -8.734 1.00 . A A . 14 ILE HA 1 1
17 20722 1 1 5 ILE HB H 3.207 -8.169 -9.034 1.00 . A A . 14 ILE HB 1 1
17 20723 1 1 5 ILE HD11 H 1.369 -9.183 -10.144 1.00 . A A . 14 ILE HD11 1 1
17 20724 1 1 5 ILE HD12 H 1.774 -10.387 -8.920 1.00 . A A . 14 ILE HD12 1 1
17 20725 1 1 5 ILE HD13 H 0.094 -9.907 -9.163 1.00 . A A . 14 ILE HD13 1 1
17 20726 1 1 5 ILE HG12 H 1.199 -8.910 -7.160 1.00 . A A . 14 ILE HG12 1 1
17 20727 1 1 5 ILE HG13 H 0.480 -7.756 -8.278 1.00 . A A . 14 ILE HG13 1 1
17 20728 1 1 5 ILE HG21 H 3.866 -8.837 -6.900 1.00 . A A . 14 ILE HG21 1 1
17 20729 1 1 5 ILE HG22 H 4.172 -7.101 -6.909 1.00 . A A . 14 ILE HG22 1 1
17 20730 1 1 5 ILE HG23 H 2.738 -7.738 -6.105 1.00 . A A . 14 ILE HG23 1 1
17 20731 1 1 5 ILE N N 1.723 -5.546 -7.488 1.00 . A A . 14 ILE N 1 1
17 20732 1 1 5 ILE O O 0.353 -6.088 -9.857 1.00 . A A . 14 ILE O 1 1
17 20733 1 1 6 PRO C C 0.904 -7.321 -12.697 1.00 . A A . 15 PRO C 1 1
17 20734 1 1 6 PRO CA C 1.657 -6.047 -12.330 1.00 . A A . 15 PRO CA 1 1
17 20735 1 1 6 PRO CB C 2.841 -5.835 -13.276 1.00 . A A . 15 PRO CB 1 1
17 20736 1 1 6 PRO CD C 3.756 -6.201 -11.099 1.00 . A A . 15 PRO CD 1 1
17 20737 1 1 6 PRO CG C 4.007 -6.429 -12.564 1.00 . A A . 15 PRO CG 1 1
17 20738 1 1 6 PRO HA H 0.986 -5.203 -12.395 1.00 . A A . 15 PRO HA 1 1
17 20739 1 1 6 PRO HB2 H 2.651 -6.338 -14.214 1.00 . A A . 15 PRO HB2 1 1
17 20740 1 1 6 PRO HB3 H 2.982 -4.779 -13.451 1.00 . A A . 15 PRO HB3 1 1
17 20741 1 1 6 PRO HD2 H 4.140 -7.026 -10.518 1.00 . A A . 15 PRO HD2 1 1
17 20742 1 1 6 PRO HD3 H 4.204 -5.272 -10.779 1.00 . A A . 15 PRO HD3 1 1
17 20743 1 1 6 PRO HG2 H 4.066 -7.486 -12.774 1.00 . A A . 15 PRO HG2 1 1
17 20744 1 1 6 PRO HG3 H 4.916 -5.932 -12.870 1.00 . A A . 15 PRO HG3 1 1
17 20745 1 1 6 PRO N N 2.288 -6.133 -11.010 1.00 . A A . 15 PRO N 1 1
17 20746 1 1 6 PRO O O 1.349 -8.427 -12.392 1.00 . A A . 15 PRO O 1 1
17 20747 1 1 7 VAL C C -1.729 -8.034 -15.106 1.00 . A A . 16 VAL C 1 1
17 20748 1 1 7 VAL CA C -1.055 -8.296 -13.764 1.00 . A A . 16 VAL CA 1 1
17 20749 1 1 7 VAL CB C -2.134 -8.621 -12.715 1.00 . A A . 16 VAL CB 1 1
17 20750 1 1 7 VAL CG1 C -2.799 -9.953 -13.027 1.00 . A A . 16 VAL CG1 1 1
17 20751 1 1 7 VAL CG2 C -1.532 -8.631 -11.318 1.00 . A A . 16 VAL CG2 1 1
17 20752 1 1 7 VAL H H -0.543 -6.252 -13.569 1.00 . A A . 16 VAL H 1 1
17 20753 1 1 7 VAL HA H -0.405 -9.155 -13.860 1.00 . A A . 16 VAL HA 1 1
17 20754 1 1 7 VAL HB H -2.889 -7.850 -12.753 1.00 . A A . 16 VAL HB 1 1
17 20755 1 1 7 VAL HG11 H -2.045 -10.674 -13.309 1.00 . A A . 16 VAL HG11 1 1
17 20756 1 1 7 VAL HG12 H -3.328 -10.306 -12.154 1.00 . A A . 16 VAL HG12 1 1
17 20757 1 1 7 VAL HG13 H -3.496 -9.825 -13.842 1.00 . A A . 16 VAL HG13 1 1
17 20758 1 1 7 VAL HG21 H -1.197 -7.636 -11.064 1.00 . A A . 16 VAL HG21 1 1
17 20759 1 1 7 VAL HG22 H -2.279 -8.952 -10.606 1.00 . A A . 16 VAL HG22 1 1
17 20760 1 1 7 VAL HG23 H -0.694 -9.311 -11.291 1.00 . A A . 16 VAL HG23 1 1
17 20761 1 1 7 VAL N N -0.240 -7.159 -13.354 1.00 . A A . 16 VAL N 1 1
17 20762 1 1 7 VAL O O -2.003 -6.888 -15.462 1.00 . A A . 16 VAL O 1 1
17 20763 1 1 8 SER C C -3.849 -9.909 -17.245 1.00 . A A . 17 SER C 1 1
17 20764 1 1 8 SER CA C -2.634 -8.991 -17.154 1.00 . A A . 17 SER CA 1 1
17 20765 1 1 8 SER CB C -1.639 -9.330 -18.264 1.00 . A A . 17 SER CB 1 1
17 20766 1 1 8 SER H H -1.752 -9.992 -15.510 1.00 . A A . 17 SER H 1 1
17 20767 1 1 8 SER HA H -2.960 -7.968 -17.275 1.00 . A A . 17 SER HA 1 1
17 20768 1 1 8 SER HB2 H -1.475 -10.397 -18.284 1.00 . A A . 17 SER HB2 1 1
17 20769 1 1 8 SER HB3 H -2.041 -9.010 -19.215 1.00 . A A . 17 SER HB3 1 1
17 20770 1 1 8 SER HG H -0.538 -7.875 -17.552 1.00 . A A . 17 SER HG 1 1
17 20771 1 1 8 SER N N -1.994 -9.105 -15.848 1.00 . A A . 17 SER N 1 1
17 20772 1 1 8 SER O O -3.810 -11.056 -16.800 1.00 . A A . 17 SER O 1 1
17 20773 1 1 8 SER OG O -0.397 -8.682 -18.052 1.00 . A A . 17 SER OG 1 1
17 20774 1 1 9 VAL C C -6.754 -9.982 -19.369 1.00 . A A . 18 VAL C 1 1
17 20775 1 1 9 VAL CA C -6.155 -10.168 -17.979 1.00 . A A . 18 VAL CA 1 1
17 20776 1 1 9 VAL CB C -7.204 -9.770 -16.923 1.00 . A A . 18 VAL CB 1 1
17 20777 1 1 9 VAL CG1 C -8.403 -10.704 -16.982 1.00 . A A . 18 VAL CG1 1 1
17 20778 1 1 9 VAL CG2 C -6.586 -9.770 -15.533 1.00 . A A . 18 VAL CG2 1 1
17 20779 1 1 9 VAL H H -4.899 -8.475 -18.162 1.00 . A A . 18 VAL H 1 1
17 20780 1 1 9 VAL HA H -5.912 -11.212 -17.839 1.00 . A A . 18 VAL HA 1 1
17 20781 1 1 9 VAL HB H -7.545 -8.769 -17.143 1.00 . A A . 18 VAL HB 1 1
17 20782 1 1 9 VAL HG11 H -9.287 -10.139 -17.239 1.00 . A A . 18 VAL HG11 1 1
17 20783 1 1 9 VAL HG12 H -8.231 -11.465 -17.730 1.00 . A A . 18 VAL HG12 1 1
17 20784 1 1 9 VAL HG13 H -8.543 -11.172 -16.019 1.00 . A A . 18 VAL HG13 1 1
17 20785 1 1 9 VAL HG21 H -5.784 -10.491 -15.496 1.00 . A A . 18 VAL HG21 1 1
17 20786 1 1 9 VAL HG22 H -6.197 -8.787 -15.312 1.00 . A A . 18 VAL HG22 1 1
17 20787 1 1 9 VAL HG23 H -7.339 -10.031 -14.804 1.00 . A A . 18 VAL HG23 1 1
17 20788 1 1 9 VAL N N -4.929 -9.396 -17.827 1.00 . A A . 18 VAL N 1 1
17 20789 1 1 9 VAL O O -6.774 -8.873 -19.902 1.00 . A A . 18 VAL O 1 1
17 20790 1 1 10 GLN C C -9.350 -11.220 -21.200 1.00 . A A . 19 GLN C 1 1
17 20791 1 1 10 GLN CA C -7.839 -11.031 -21.278 1.00 . A A . 19 GLN CA 1 1
17 20792 1 1 10 GLN CB C -7.223 -12.108 -22.173 1.00 . A A . 19 GLN CB 1 1
17 20793 1 1 10 GLN CD C -5.910 -12.588 -24.277 1.00 . A A . 19 GLN CD 1 1
17 20794 1 1 10 GLN CG C -6.286 -11.555 -23.234 1.00 . A A . 19 GLN CG 1 1
17 20795 1 1 10 GLN H H -7.194 -11.929 -19.473 1.00 . A A . 19 GLN H 1 1
17 20796 1 1 10 GLN HA H -7.631 -10.061 -21.703 1.00 . A A . 19 GLN HA 1 1
17 20797 1 1 10 GLN HB2 H -6.666 -12.797 -21.556 1.00 . A A . 19 GLN HB2 1 1
17 20798 1 1 10 GLN HB3 H -8.018 -12.644 -22.670 1.00 . A A . 19 GLN HB3 1 1
17 20799 1 1 10 GLN HE21 H -4.037 -12.614 -23.612 1.00 . A A . 19 GLN HE21 1 1
17 20800 1 1 10 GLN HE22 H -4.376 -13.665 -24.940 1.00 . A A . 19 GLN HE22 1 1
17 20801 1 1 10 GLN HG2 H -6.773 -10.727 -23.730 1.00 . A A . 19 GLN HG2 1 1
17 20802 1 1 10 GLN HG3 H -5.385 -11.205 -22.753 1.00 . A A . 19 GLN HG3 1 1
17 20803 1 1 10 GLN N N -7.240 -11.075 -19.949 1.00 . A A . 19 GLN N 1 1
17 20804 1 1 10 GLN NE2 N -4.647 -12.997 -24.277 1.00 . A A . 19 GLN NE2 1 1
17 20805 1 1 10 GLN O O -9.843 -12.054 -20.439 1.00 . A A . 19 GLN O 1 1
17 20806 1 1 10 GLN OE1 O -6.746 -13.016 -25.074 1.00 . A A . 19 GLN OE1 1 1
17 20807 1 1 11 CYS C C -12.061 -10.525 -23.444 1.00 . A A . 20 CYS C 1 1
17 20808 1 1 11 CYS CA C -11.536 -10.523 -22.012 1.00 . A A . 20 CYS CA 1 1
17 20809 1 1 11 CYS CB C -12.143 -9.354 -21.235 1.00 . A A . 20 CYS CB 1 1
17 20810 1 1 11 CYS H H -9.629 -9.797 -22.576 1.00 . A A . 20 CYS H 1 1
17 20811 1 1 11 CYS HA H -11.822 -11.449 -21.535 1.00 . A A . 20 CYS HA 1 1
17 20812 1 1 11 CYS HB2 H -11.639 -9.263 -20.284 1.00 . A A . 20 CYS HB2 1 1
17 20813 1 1 11 CYS HB3 H -12.001 -8.445 -21.799 1.00 . A A . 20 CYS HB3 1 1
17 20814 1 1 11 CYS HG H -14.381 -8.340 -20.555 1.00 . A A . 20 CYS HG 1 1
17 20815 1 1 11 CYS N N -10.080 -10.442 -21.992 1.00 . A A . 20 CYS N 1 1
17 20816 1 1 11 CYS O O -11.447 -9.946 -24.341 1.00 . A A . 20 CYS O 1 1
17 20817 1 1 11 CYS SG S -13.912 -9.528 -20.903 1.00 . A A . 20 CYS SG 1 1
17 20818 1 1 12 CYS C C -14.046 -9.869 -25.547 1.00 . A A . 21 CYS C 1 1
17 20819 1 1 12 CYS CA C -13.803 -11.262 -24.975 1.00 . A A . 21 CYS CA 1 1
17 20820 1 1 12 CYS CB C -15.120 -12.036 -24.910 1.00 . A A . 21 CYS CB 1 1
17 20821 1 1 12 CYS H H -13.639 -11.624 -22.896 1.00 . A A . 21 CYS H 1 1
17 20822 1 1 12 CYS HA H -13.117 -11.788 -25.622 1.00 . A A . 21 CYS HA 1 1
17 20823 1 1 12 CYS HB2 H -15.156 -12.593 -23.985 1.00 . A A . 21 CYS HB2 1 1
17 20824 1 1 12 CYS HB3 H -15.942 -11.336 -24.933 1.00 . A A . 21 CYS HB3 1 1
17 20825 1 1 12 CYS HG H -15.790 -14.348 -25.750 1.00 . A A . 21 CYS HG 1 1
17 20826 1 1 12 CYS N N -13.197 -11.182 -23.651 1.00 . A A . 21 CYS N 1 1
17 20827 1 1 12 CYS O O -14.110 -9.689 -26.762 1.00 . A A . 21 CYS O 1 1
17 20828 1 1 12 CYS SG S -15.354 -13.209 -26.266 1.00 . A A . 21 CYS SG 1 1
17 20829 1 1 13 GLU C C -13.109 -6.810 -25.422 1.00 . A A . 22 GLU C 1 1
17 20830 1 1 13 GLU CA C -14.421 -7.510 -25.079 1.00 . A A . 22 GLU CA 1 1
17 20831 1 1 13 GLU CB C -15.151 -6.739 -23.977 1.00 . A A . 22 GLU CB 1 1
17 20832 1 1 13 GLU CD C -17.097 -6.106 -25.458 1.00 . A A . 22 GLU CD 1 1
17 20833 1 1 13 GLU CG C -16.661 -6.722 -24.143 1.00 . A A . 22 GLU CG 1 1
17 20834 1 1 13 GLU H H -14.122 -9.093 -23.705 1.00 . A A . 22 GLU H 1 1
17 20835 1 1 13 GLU HA H -15.044 -7.534 -25.961 1.00 . A A . 22 GLU HA 1 1
17 20836 1 1 13 GLU HB2 H -14.918 -7.190 -23.024 1.00 . A A . 22 GLU HB2 1 1
17 20837 1 1 13 GLU HB3 H -14.799 -5.717 -23.976 1.00 . A A . 22 GLU HB3 1 1
17 20838 1 1 13 GLU HG2 H -17.026 -7.737 -24.100 1.00 . A A . 22 GLU HG2 1 1
17 20839 1 1 13 GLU HG3 H -17.093 -6.151 -23.334 1.00 . A A . 22 GLU HG3 1 1
17 20840 1 1 13 GLU N N -14.182 -8.887 -24.661 1.00 . A A . 22 GLU N 1 1
17 20841 1 1 13 GLU O O -13.091 -5.834 -26.170 1.00 . A A . 22 GLU O 1 1
17 20842 1 1 13 GLU OE1 O -17.214 -4.864 -25.521 1.00 . A A . 22 GLU OE1 1 1
17 20843 1 1 13 GLU OE2 O -17.321 -6.865 -26.424 1.00 . A A . 22 GLU OE2 1 1
17 20844 1 1 14 GLY C C -9.688 -7.098 -24.070 1.00 . A A . 23 GLY C 1 1
17 20845 1 1 14 GLY CA C -10.711 -6.729 -25.126 1.00 . A A . 23 GLY CA 1 1
17 20846 1 1 14 GLY H H -12.087 -8.098 -24.280 1.00 . A A . 23 GLY H 1 1
17 20847 1 1 14 GLY HA2 H -10.358 -7.069 -26.088 1.00 . A A . 23 GLY HA2 1 1
17 20848 1 1 14 GLY HA3 H -10.813 -5.654 -25.151 1.00 . A A . 23 GLY HA3 1 1
17 20849 1 1 14 GLY N N -12.012 -7.318 -24.868 1.00 . A A . 23 GLY N 1 1
17 20850 1 1 14 GLY O O -9.889 -8.042 -23.305 1.00 . A A . 23 GLY O 1 1
17 20851 1 1 15 ARG C C -7.507 -5.533 -21.980 1.00 . A A . 24 ARG C 1 1
17 20852 1 1 15 ARG CA C -7.528 -6.610 -23.061 1.00 . A A . 24 ARG CA 1 1
17 20853 1 1 15 ARG CB C -6.170 -6.671 -23.763 1.00 . A A . 24 ARG CB 1 1
17 20854 1 1 15 ARG CD C -5.106 -8.603 -24.966 1.00 . A A . 24 ARG CD 1 1
17 20855 1 1 15 ARG CG C -5.466 -8.009 -23.613 1.00 . A A . 24 ARG CG 1 1
17 20856 1 1 15 ARG CZ C -3.372 -8.353 -26.691 1.00 . A A . 24 ARG CZ 1 1
17 20857 1 1 15 ARG H H -8.485 -5.616 -24.665 1.00 . A A . 24 ARG H 1 1
17 20858 1 1 15 ARG HA H -7.726 -7.565 -22.597 1.00 . A A . 24 ARG HA 1 1
17 20859 1 1 15 ARG HB2 H -6.314 -6.480 -24.816 1.00 . A A . 24 ARG HB2 1 1
17 20860 1 1 15 ARG HB3 H -5.531 -5.905 -23.350 1.00 . A A . 24 ARG HB3 1 1
17 20861 1 1 15 ARG HD2 H -4.978 -9.669 -24.854 1.00 . A A . 24 ARG HD2 1 1
17 20862 1 1 15 ARG HD3 H -5.913 -8.409 -25.656 1.00 . A A . 24 ARG HD3 1 1
17 20863 1 1 15 ARG HE H -3.399 -7.377 -24.952 1.00 . A A . 24 ARG HE 1 1
17 20864 1 1 15 ARG HG2 H -4.561 -7.868 -23.042 1.00 . A A . 24 ARG HG2 1 1
17 20865 1 1 15 ARG HG3 H -6.120 -8.693 -23.092 1.00 . A A . 24 ARG HG3 1 1
17 20866 1 1 15 ARG HH11 H -4.842 -9.661 -27.147 1.00 . A A . 24 ARG HH11 1 1
17 20867 1 1 15 ARG HH12 H -3.614 -9.475 -28.355 1.00 . A A . 24 ARG HH12 1 1
17 20868 1 1 15 ARG HH21 H -1.775 -7.123 -26.534 1.00 . A A . 24 ARG HH21 1 1
17 20869 1 1 15 ARG HH22 H -1.869 -8.032 -28.004 1.00 . A A . 24 ARG HH22 1 1
17 20870 1 1 15 ARG N N -8.588 -6.354 -24.029 1.00 . A A . 24 ARG N 1 1
17 20871 1 1 15 ARG NE N -3.874 -8.032 -25.504 1.00 . A A . 24 ARG NE 1 1
17 20872 1 1 15 ARG NH1 N -3.993 -9.236 -27.460 1.00 . A A . 24 ARG NH1 1 1
17 20873 1 1 15 ARG NH2 N -2.246 -7.790 -27.111 1.00 . A A . 24 ARG NH2 1 1
17 20874 1 1 15 ARG O O -7.712 -4.352 -22.262 1.00 . A A . 24 ARG O 1 1
17 20875 1 1 16 PHE C C -6.088 -5.388 -18.655 1.00 . A A . 25 PHE C 1 1
17 20876 1 1 16 PHE CA C -7.211 -5.019 -19.620 1.00 . A A . 25 PHE CA 1 1
17 20877 1 1 16 PHE CB C -8.551 -5.011 -18.881 1.00 . A A . 25 PHE CB 1 1
17 20878 1 1 16 PHE CD1 C -9.585 -2.888 -19.729 1.00 . A A . 25 PHE CD1 1 1
17 20879 1 1 16 PHE CD2 C -9.151 -3.082 -17.392 1.00 . A A . 25 PHE CD2 1 1
17 20880 1 1 16 PHE CE1 C -10.098 -1.620 -19.532 1.00 . A A . 25 PHE CE1 1 1
17 20881 1 1 16 PHE CE2 C -9.663 -1.815 -17.189 1.00 . A A . 25 PHE CE2 1 1
17 20882 1 1 16 PHE CG C -9.107 -3.633 -18.663 1.00 . A A . 25 PHE CG 1 1
17 20883 1 1 16 PHE CZ C -10.136 -1.082 -18.260 1.00 . A A . 25 PHE CZ 1 1
17 20884 1 1 16 PHE H H -7.102 -6.902 -20.581 1.00 . A A . 25 PHE H 1 1
17 20885 1 1 16 PHE HA H -7.021 -4.033 -20.014 1.00 . A A . 25 PHE HA 1 1
17 20886 1 1 16 PHE HB2 H -9.273 -5.573 -19.454 1.00 . A A . 25 PHE HB2 1 1
17 20887 1 1 16 PHE HB3 H -8.424 -5.476 -17.915 1.00 . A A . 25 PHE HB3 1 1
17 20888 1 1 16 PHE HD1 H -9.556 -3.308 -20.725 1.00 . A A . 25 PHE HD1 1 1
17 20889 1 1 16 PHE HD2 H -8.780 -3.653 -16.554 1.00 . A A . 25 PHE HD2 1 1
17 20890 1 1 16 PHE HE1 H -10.467 -1.050 -20.372 1.00 . A A . 25 PHE HE1 1 1
17 20891 1 1 16 PHE HE2 H -9.691 -1.396 -16.194 1.00 . A A . 25 PHE HE2 1 1
17 20892 1 1 16 PHE HZ H -10.537 -0.092 -18.104 1.00 . A A . 25 PHE HZ 1 1
17 20893 1 1 16 PHE N N -7.257 -5.948 -20.743 1.00 . A A . 25 PHE N 1 1
17 20894 1 1 16 PHE O O -5.936 -6.550 -18.278 1.00 . A A . 25 PHE O 1 1
17 20895 1 1 17 GLU C C -4.459 -3.941 -15.996 1.00 . A A . 26 GLU C 1 1
17 20896 1 1 17 GLU CA C -4.192 -4.611 -17.341 1.00 . A A . 26 GLU CA 1 1
17 20897 1 1 17 GLU CB C -2.891 -4.075 -17.941 1.00 . A A . 26 GLU CB 1 1
17 20898 1 1 17 GLU CD C -1.000 -4.681 -19.502 1.00 . A A . 26 GLU CD 1 1
17 20899 1 1 17 GLU CG C -2.490 -4.759 -19.237 1.00 . A A . 26 GLU CG 1 1
17 20900 1 1 17 GLU H H -5.474 -3.486 -18.596 1.00 . A A . 26 GLU H 1 1
17 20901 1 1 17 GLU HA H -4.096 -5.675 -17.187 1.00 . A A . 26 GLU HA 1 1
17 20902 1 1 17 GLU HB2 H -3.006 -3.019 -18.136 1.00 . A A . 26 GLU HB2 1 1
17 20903 1 1 17 GLU HB3 H -2.095 -4.214 -17.224 1.00 . A A . 26 GLU HB3 1 1
17 20904 1 1 17 GLU HG2 H -2.776 -5.799 -19.183 1.00 . A A . 26 GLU HG2 1 1
17 20905 1 1 17 GLU HG3 H -3.012 -4.286 -20.055 1.00 . A A . 26 GLU HG3 1 1
17 20906 1 1 17 GLU N N -5.303 -4.390 -18.260 1.00 . A A . 26 GLU N 1 1
17 20907 1 1 17 GLU O O -5.099 -2.891 -15.928 1.00 . A A . 26 GLU O 1 1
17 20908 1 1 17 GLU OE1 O -0.430 -3.578 -19.361 1.00 . A A . 26 GLU OE1 1 1
17 20909 1 1 17 GLU OE2 O -0.403 -5.721 -19.850 1.00 . A A . 26 GLU OE2 1 1
17 20910 1 1 18 LEU C C -3.148 -4.635 -12.610 1.00 . A A . 27 LEU C 1 1
17 20911 1 1 18 LEU CA C -4.149 -4.021 -13.583 1.00 . A A . 27 LEU CA 1 1
17 20912 1 1 18 LEU CB C -5.576 -4.287 -13.098 1.00 . A A . 27 LEU CB 1 1
17 20913 1 1 18 LEU CD1 C -7.130 -2.377 -13.569 1.00 . A A . 27 LEU CD1 1 1
17 20914 1 1 18 LEU CD2 C -7.210 -3.533 -11.353 1.00 . A A . 27 LEU CD2 1 1
17 20915 1 1 18 LEU CG C -6.315 -3.089 -12.501 1.00 . A A . 27 LEU CG 1 1
17 20916 1 1 18 LEU H H -3.464 -5.390 -15.044 1.00 . A A . 27 LEU H 1 1
17 20917 1 1 18 LEU HA H -3.985 -2.955 -13.625 1.00 . A A . 27 LEU HA 1 1
17 20918 1 1 18 LEU HB2 H -6.150 -4.643 -13.940 1.00 . A A . 27 LEU HB2 1 1
17 20919 1 1 18 LEU HB3 H -5.530 -5.059 -12.343 1.00 . A A . 27 LEU HB3 1 1
17 20920 1 1 18 LEU HD11 H -6.924 -2.819 -14.532 1.00 . A A . 27 LEU HD11 1 1
17 20921 1 1 18 LEU HD12 H -6.864 -1.331 -13.588 1.00 . A A . 27 LEU HD12 1 1
17 20922 1 1 18 LEU HD13 H -8.182 -2.476 -13.345 1.00 . A A . 27 LEU HD13 1 1
17 20923 1 1 18 LEU HD21 H -6.690 -4.268 -10.755 1.00 . A A . 27 LEU HD21 1 1
17 20924 1 1 18 LEU HD22 H -8.116 -3.968 -11.750 1.00 . A A . 27 LEU HD22 1 1
17 20925 1 1 18 LEU HD23 H -7.458 -2.680 -10.739 1.00 . A A . 27 LEU HD23 1 1
17 20926 1 1 18 LEU HG H -5.592 -2.386 -12.110 1.00 . A A . 27 LEU HG 1 1
17 20927 1 1 18 LEU N N -3.965 -4.556 -14.927 1.00 . A A . 27 LEU N 1 1
17 20928 1 1 18 LEU O O -2.459 -5.601 -12.940 1.00 . A A . 27 LEU O 1 1
17 20929 1 1 19 SER C C -2.898 -4.871 -9.093 1.00 . A A . 28 SER C 1 1
17 20930 1 1 19 SER CA C -2.154 -4.560 -10.389 1.00 . A A . 28 SER CA 1 1
17 20931 1 1 19 SER CB C -1.054 -3.530 -10.125 1.00 . A A . 28 SER CB 1 1
17 20932 1 1 19 SER H H -3.648 -3.302 -11.207 1.00 . A A . 28 SER H 1 1
17 20933 1 1 19 SER HA H -1.704 -5.469 -10.758 1.00 . A A . 28 SER HA 1 1
17 20934 1 1 19 SER HB2 H -0.331 -3.567 -10.926 1.00 . A A . 28 SER HB2 1 1
17 20935 1 1 19 SER HB3 H -1.493 -2.544 -10.080 1.00 . A A . 28 SER HB3 1 1
17 20936 1 1 19 SER HG H 0.429 -3.298 -8.867 1.00 . A A . 28 SER HG 1 1
17 20937 1 1 19 SER N N -3.073 -4.070 -11.410 1.00 . A A . 28 SER N 1 1
17 20938 1 1 19 SER O O -3.892 -4.224 -8.764 1.00 . A A . 28 SER O 1 1
17 20939 1 1 19 SER OG O -0.393 -3.793 -8.900 1.00 . A A . 28 SER OG 1 1
17 20940 1 1 20 VAL C C -1.980 -6.788 -6.121 1.00 . A A . 29 VAL C 1 1
17 20941 1 1 20 VAL CA C -3.023 -6.264 -7.101 1.00 . A A . 29 VAL CA 1 1
17 20942 1 1 20 VAL CB C -4.098 -7.346 -7.317 1.00 . A A . 29 VAL CB 1 1
17 20943 1 1 20 VAL CG1 C -5.127 -6.881 -8.335 1.00 . A A . 29 VAL CG1 1 1
17 20944 1 1 20 VAL CG2 C -3.455 -8.654 -7.756 1.00 . A A . 29 VAL CG2 1 1
17 20945 1 1 20 VAL H H -1.613 -6.345 -8.677 1.00 . A A . 29 VAL H 1 1
17 20946 1 1 20 VAL HA H -3.500 -5.394 -6.673 1.00 . A A . 29 VAL HA 1 1
17 20947 1 1 20 VAL HB H -4.604 -7.516 -6.378 1.00 . A A . 29 VAL HB 1 1
17 20948 1 1 20 VAL HG11 H -4.674 -6.847 -9.315 1.00 . A A . 29 VAL HG11 1 1
17 20949 1 1 20 VAL HG12 H -5.960 -7.568 -8.346 1.00 . A A . 29 VAL HG12 1 1
17 20950 1 1 20 VAL HG13 H -5.477 -5.894 -8.068 1.00 . A A . 29 VAL HG13 1 1
17 20951 1 1 20 VAL HG21 H -3.299 -9.284 -6.894 1.00 . A A . 29 VAL HG21 1 1
17 20952 1 1 20 VAL HG22 H -4.105 -9.157 -8.457 1.00 . A A . 29 VAL HG22 1 1
17 20953 1 1 20 VAL HG23 H -2.507 -8.448 -8.229 1.00 . A A . 29 VAL HG23 1 1
17 20954 1 1 20 VAL N N -2.408 -5.867 -8.362 1.00 . A A . 29 VAL N 1 1
17 20955 1 1 20 VAL O O -0.948 -7.325 -6.525 1.00 . A A . 29 VAL O 1 1
17 20956 1 1 21 ASP C C -1.670 -8.517 -3.370 1.00 . A A . 30 ASP C 1 1
17 20957 1 1 21 ASP CA C -1.341 -7.088 -3.792 1.00 . A A . 30 ASP CA 1 1
17 20958 1 1 21 ASP CB C -1.405 -6.158 -2.579 1.00 . A A . 30 ASP CB 1 1
17 20959 1 1 21 ASP CG C -0.930 -4.755 -2.900 1.00 . A A . 30 ASP CG 1 1
17 20960 1 1 21 ASP H H -3.095 -6.194 -4.572 1.00 . A A . 30 ASP H 1 1
17 20961 1 1 21 ASP HA H -0.341 -7.068 -4.197 1.00 . A A . 30 ASP HA 1 1
17 20962 1 1 21 ASP HB2 H -2.426 -6.101 -2.231 1.00 . A A . 30 ASP HB2 1 1
17 20963 1 1 21 ASP HB3 H -0.783 -6.559 -1.793 1.00 . A A . 30 ASP HB3 1 1
17 20964 1 1 21 ASP N N -2.255 -6.630 -4.831 1.00 . A A . 30 ASP N 1 1
17 20965 1 1 21 ASP O O -2.839 -8.889 -3.260 1.00 . A A . 30 ASP O 1 1
17 20966 1 1 21 ASP OD1 O -0.143 -4.198 -2.106 1.00 . A A . 30 ASP OD1 1 1
17 20967 1 1 21 ASP OD2 O -1.344 -4.213 -3.946 1.00 . A A . 30 ASP OD2 1 1
17 20968 1 1 22 SER C C -1.049 -10.806 -1.230 1.00 . A A . 31 SER C 1 1
17 20969 1 1 22 SER CA C -0.811 -10.704 -2.733 1.00 . A A . 31 SER CA 1 1
17 20970 1 1 22 SER CB C 0.414 -11.532 -3.125 1.00 . A A . 31 SER CB 1 1
17 20971 1 1 22 SER H H 0.275 -8.959 -3.243 1.00 . A A . 31 SER H 1 1
17 20972 1 1 22 SER HA H -1.677 -11.090 -3.250 1.00 . A A . 31 SER HA 1 1
17 20973 1 1 22 SER HB2 H 0.662 -11.338 -4.157 1.00 . A A . 31 SER HB2 1 1
17 20974 1 1 22 SER HB3 H 1.248 -11.257 -2.496 1.00 . A A . 31 SER HB3 1 1
17 20975 1 1 22 SER HG H 0.271 -13.162 -2.047 1.00 . A A . 31 SER HG 1 1
17 20976 1 1 22 SER N N -0.632 -9.314 -3.138 1.00 . A A . 31 SER N 1 1
17 20977 1 1 22 SER O O -0.293 -10.252 -0.432 1.00 . A A . 31 SER O 1 1
17 20978 1 1 22 SER OG O 0.163 -12.918 -2.969 1.00 . A A . 31 SER OG 1 1
17 20979 1 1 23 ASN C C -3.687 -12.563 0.712 1.00 . A A . 32 ASN C 1 1
17 20980 1 1 23 ASN CA C -2.444 -11.693 0.556 1.00 . A A . 32 ASN CA 1 1
17 20981 1 1 23 ASN CB C -2.673 -10.333 1.220 1.00 . A A . 32 ASN CB 1 1
17 20982 1 1 23 ASN CG C -3.861 -9.596 0.633 1.00 . A A . 32 ASN CG 1 1
17 20983 1 1 23 ASN H H -2.670 -11.936 -1.534 1.00 . A A . 32 ASN H 1 1
17 20984 1 1 23 ASN HA H -1.612 -12.184 1.039 1.00 . A A . 32 ASN HA 1 1
17 20985 1 1 23 ASN HB2 H -2.851 -10.480 2.276 1.00 . A A . 32 ASN HB2 1 1
17 20986 1 1 23 ASN HB3 H -1.793 -9.722 1.090 1.00 . A A . 32 ASN HB3 1 1
17 20987 1 1 23 ASN HD21 H -2.804 -9.132 -0.986 1.00 . A A . 32 ASN HD21 1 1
17 20988 1 1 23 ASN HD22 H -4.432 -8.555 -0.961 1.00 . A A . 32 ASN HD22 1 1
17 20989 1 1 23 ASN N N -2.105 -11.518 -0.851 1.00 . A A . 32 ASN N 1 1
17 20990 1 1 23 ASN ND2 N -3.681 -9.038 -0.558 1.00 . A A . 32 ASN ND2 1 1
17 20991 1 1 23 ASN O O -3.735 -13.450 1.566 1.00 . A A . 32 ASN O 1 1
17 20992 1 1 23 ASN OD1 O -4.928 -9.530 1.244 1.00 . A A . 32 ASN OD1 1 1
17 20993 1 1 24 HIS C C -5.963 -14.127 -1.168 1.00 . A A . 33 HIS C 1 1
17 20994 1 1 24 HIS CA C -5.936 -13.065 -0.074 1.00 . A A . 33 HIS CA 1 1
17 20995 1 1 24 HIS CB C -7.136 -12.130 -0.225 1.00 . A A . 33 HIS CB 1 1
17 20996 1 1 24 HIS CD2 C -7.611 -11.622 2.273 1.00 . A A . 33 HIS CD2 1 1
17 20997 1 1 24 HIS CE1 C -9.756 -12.077 2.291 1.00 . A A . 33 HIS CE1 1 1
17 20998 1 1 24 HIS CG C -7.957 -12.001 1.021 1.00 . A A . 33 HIS CG 1 1
17 20999 1 1 24 HIS H H -4.595 -11.585 -0.776 1.00 . A A . 33 HIS H 1 1
17 21000 1 1 24 HIS HA H -5.992 -13.554 0.887 1.00 . A A . 33 HIS HA 1 1
17 21001 1 1 24 HIS HB2 H -6.785 -11.144 -0.493 1.00 . A A . 33 HIS HB2 1 1
17 21002 1 1 24 HIS HB3 H -7.779 -12.503 -1.010 1.00 . A A . 33 HIS HB3 1 1
17 21003 1 1 24 HIS HD1 H -9.854 -12.581 0.310 1.00 . A A . 33 HIS HD1 1 1
17 21004 1 1 24 HIS HD2 H -6.625 -11.330 2.606 1.00 . A A . 33 HIS HD2 1 1
17 21005 1 1 24 HIS HE1 H -10.774 -12.214 2.622 1.00 . A A . 33 HIS HE1 1 1
17 21006 1 1 24 HIS N N -4.692 -12.304 -0.118 1.00 . A A . 33 HIS N 1 1
17 21007 1 1 24 HIS ND1 N -9.307 -12.280 1.065 1.00 . A A . 33 HIS ND1 1 1
17 21008 1 1 24 HIS NE2 N -8.747 -11.678 3.044 1.00 . A A . 33 HIS NE2 1 1
17 21009 1 1 24 HIS O O -5.068 -14.188 -2.012 1.00 . A A . 33 HIS O 1 1
17 21010 1 1 25 THR C C -7.552 -15.464 -3.491 1.00 . A A . 34 THR C 1 1
17 21011 1 1 25 THR CA C -7.137 -16.027 -2.137 1.00 . A A . 34 THR CA 1 1
17 21012 1 1 25 THR CB C -8.173 -17.076 -1.690 1.00 . A A . 34 THR CB 1 1
17 21013 1 1 25 THR CG2 C -9.549 -16.446 -1.538 1.00 . A A . 34 THR CG2 1 1
17 21014 1 1 25 THR H H -7.676 -14.867 -0.450 1.00 . A A . 34 THR H 1 1
17 21015 1 1 25 THR HA H -6.180 -16.517 -2.239 1.00 . A A . 34 THR HA 1 1
17 21016 1 1 25 THR HB H -7.868 -17.475 -0.733 1.00 . A A . 34 THR HB 1 1
17 21017 1 1 25 THR HG1 H -8.902 -17.943 -3.304 1.00 . A A . 34 THR HG1 1 1
17 21018 1 1 25 THR HG21 H -9.577 -15.854 -0.635 1.00 . A A . 34 THR HG21 1 1
17 21019 1 1 25 THR HG22 H -10.297 -17.224 -1.482 1.00 . A A . 34 THR HG22 1 1
17 21020 1 1 25 THR HG23 H -9.751 -15.813 -2.389 1.00 . A A . 34 THR HG23 1 1
17 21021 1 1 25 THR N N -6.995 -14.965 -1.148 1.00 . A A . 34 THR N 1 1
17 21022 1 1 25 THR O O -7.893 -14.286 -3.608 1.00 . A A . 34 THR O 1 1
17 21023 1 1 25 THR OG1 O -8.233 -18.142 -2.644 1.00 . A A . 34 THR OG1 1 1
17 21024 1 1 26 LEU C C -9.265 -15.227 -5.865 1.00 . A A . 35 LEU C 1 1
17 21025 1 1 26 LEU CA C -7.896 -15.900 -5.861 1.00 . A A . 35 LEU CA 1 1
17 21026 1 1 26 LEU CB C -7.905 -17.107 -6.801 1.00 . A A . 35 LEU CB 1 1
17 21027 1 1 26 LEU CD1 C -6.241 -17.152 -8.675 1.00 . A A . 35 LEU CD1 1 1
17 21028 1 1 26 LEU CD2 C -8.662 -17.570 -9.146 1.00 . A A . 35 LEU CD2 1 1
17 21029 1 1 26 LEU CG C -7.669 -16.806 -8.282 1.00 . A A . 35 LEU CG 1 1
17 21030 1 1 26 LEU H H -7.241 -17.238 -4.359 1.00 . A A . 35 LEU H 1 1
17 21031 1 1 26 LEU HA H -7.159 -15.190 -6.207 1.00 . A A . 35 LEU HA 1 1
17 21032 1 1 26 LEU HB2 H -7.133 -17.786 -6.475 1.00 . A A . 35 LEU HB2 1 1
17 21033 1 1 26 LEU HB3 H -8.868 -17.588 -6.710 1.00 . A A . 35 LEU HB3 1 1
17 21034 1 1 26 LEU HD11 H -5.782 -16.298 -9.150 1.00 . A A . 35 LEU HD11 1 1
17 21035 1 1 26 LEU HD12 H -6.249 -17.985 -9.363 1.00 . A A . 35 LEU HD12 1 1
17 21036 1 1 26 LEU HD13 H -5.679 -17.419 -7.792 1.00 . A A . 35 LEU HD13 1 1
17 21037 1 1 26 LEU HD21 H -8.744 -17.088 -10.109 1.00 . A A . 35 LEU HD21 1 1
17 21038 1 1 26 LEU HD22 H -9.628 -17.577 -8.663 1.00 . A A . 35 LEU HD22 1 1
17 21039 1 1 26 LEU HD23 H -8.317 -18.585 -9.279 1.00 . A A . 35 LEU HD23 1 1
17 21040 1 1 26 LEU HG H -7.816 -15.749 -8.456 1.00 . A A . 35 LEU HG 1 1
17 21041 1 1 26 LEU N N -7.521 -16.312 -4.513 1.00 . A A . 35 LEU N 1 1
17 21042 1 1 26 LEU O O -9.547 -14.376 -6.709 1.00 . A A . 35 LEU O 1 1
17 21043 1 1 27 ARG C C -11.395 -13.522 -4.789 1.00 . A A . 36 ARG C 1 1
17 21044 1 1 27 ARG CA C -11.449 -15.047 -4.808 1.00 . A A . 36 ARG CA 1 1
17 21045 1 1 27 ARG CB C -12.143 -15.559 -3.544 1.00 . A A . 36 ARG CB 1 1
17 21046 1 1 27 ARG CD C -14.491 -14.666 -3.624 1.00 . A A . 36 ARG CD 1 1
17 21047 1 1 27 ARG CG C -13.610 -15.899 -3.751 1.00 . A A . 36 ARG CG 1 1
17 21048 1 1 27 ARG CZ C -15.687 -14.543 -5.769 1.00 . A A . 36 ARG CZ 1 1
17 21049 1 1 27 ARG H H -9.827 -16.296 -4.271 1.00 . A A . 36 ARG H 1 1
17 21050 1 1 27 ARG HA H -12.014 -15.364 -5.672 1.00 . A A . 36 ARG HA 1 1
17 21051 1 1 27 ARG HB2 H -11.635 -16.449 -3.204 1.00 . A A . 36 ARG HB2 1 1
17 21052 1 1 27 ARG HB3 H -12.076 -14.801 -2.779 1.00 . A A . 36 ARG HB3 1 1
17 21053 1 1 27 ARG HD2 H -15.421 -14.951 -3.155 1.00 . A A . 36 ARG HD2 1 1
17 21054 1 1 27 ARG HD3 H -13.984 -13.940 -3.006 1.00 . A A . 36 ARG HD3 1 1
17 21055 1 1 27 ARG HE H -14.275 -13.265 -5.176 1.00 . A A . 36 ARG HE 1 1
17 21056 1 1 27 ARG HG2 H -13.738 -16.319 -4.738 1.00 . A A . 36 ARG HG2 1 1
17 21057 1 1 27 ARG HG3 H -13.910 -16.624 -3.008 1.00 . A A . 36 ARG HG3 1 1
17 21058 1 1 27 ARG HH11 H -16.235 -16.080 -4.577 1.00 . A A . 36 ARG HH11 1 1
17 21059 1 1 27 ARG HH12 H -17.070 -15.981 -6.092 1.00 . A A . 36 ARG HH12 1 1
17 21060 1 1 27 ARG HH21 H -15.367 -13.125 -7.173 1.00 . A A . 36 ARG HH21 1 1
17 21061 1 1 27 ARG HH22 H -16.575 -14.300 -7.568 1.00 . A A . 36 ARG HH22 1 1
17 21062 1 1 27 ARG N N -10.110 -15.613 -4.915 1.00 . A A . 36 ARG N 1 1
17 21063 1 1 27 ARG NE N -14.781 -14.065 -4.923 1.00 . A A . 36 ARG NE 1 1
17 21064 1 1 27 ARG NH1 N -16.387 -15.624 -5.453 1.00 . A A . 36 ARG NH1 1 1
17 21065 1 1 27 ARG NH2 N -15.893 -13.940 -6.932 1.00 . A A . 36 ARG NH2 1 1
17 21066 1 1 27 ARG O O -12.190 -12.854 -5.451 1.00 . A A . 36 ARG O 1 1
17 21067 1 1 28 ASP C C -9.833 -10.939 -5.247 1.00 . A A . 37 ASP C 1 1
17 21068 1 1 28 ASP CA C -10.294 -11.533 -3.920 1.00 . A A . 37 ASP CA 1 1
17 21069 1 1 28 ASP CB C -9.293 -11.187 -2.817 1.00 . A A . 37 ASP CB 1 1
17 21070 1 1 28 ASP CG C -9.206 -9.696 -2.560 1.00 . A A . 37 ASP CG 1 1
17 21071 1 1 28 ASP H H -9.849 -13.564 -3.522 1.00 . A A . 37 ASP H 1 1
17 21072 1 1 28 ASP HA H -11.255 -11.111 -3.666 1.00 . A A . 37 ASP HA 1 1
17 21073 1 1 28 ASP HB2 H -9.594 -11.675 -1.901 1.00 . A A . 37 ASP HB2 1 1
17 21074 1 1 28 ASP HB3 H -8.314 -11.543 -3.104 1.00 . A A . 37 ASP HB3 1 1
17 21075 1 1 28 ASP N N -10.453 -12.979 -4.026 1.00 . A A . 37 ASP N 1 1
17 21076 1 1 28 ASP O O -10.381 -9.942 -5.717 1.00 . A A . 37 ASP O 1 1
17 21077 1 1 28 ASP OD1 O -8.502 -9.002 -3.323 1.00 . A A . 37 ASP OD1 1 1
17 21078 1 1 28 ASP OD2 O -9.843 -9.222 -1.596 1.00 . A A . 37 ASP OD2 1 1
17 21079 1 1 29 VAL C C -9.369 -11.049 -8.190 1.00 . A A . 38 VAL C 1 1
17 21080 1 1 29 VAL CA C -8.284 -11.090 -7.120 1.00 . A A . 38 VAL CA 1 1
17 21081 1 1 29 VAL CB C -7.131 -11.987 -7.606 1.00 . A A . 38 VAL CB 1 1
17 21082 1 1 29 VAL CG1 C -6.467 -11.384 -8.835 1.00 . A A . 38 VAL CG1 1 1
17 21083 1 1 29 VAL CG2 C -6.117 -12.201 -6.493 1.00 . A A . 38 VAL CG2 1 1
17 21084 1 1 29 VAL H H -8.424 -12.347 -5.423 1.00 . A A . 38 VAL H 1 1
17 21085 1 1 29 VAL HA H -7.899 -10.091 -6.973 1.00 . A A . 38 VAL HA 1 1
17 21086 1 1 29 VAL HB H -7.540 -12.948 -7.881 1.00 . A A . 38 VAL HB 1 1
17 21087 1 1 29 VAL HG11 H -6.319 -12.154 -9.578 1.00 . A A . 38 VAL HG11 1 1
17 21088 1 1 29 VAL HG12 H -7.098 -10.607 -9.240 1.00 . A A . 38 VAL HG12 1 1
17 21089 1 1 29 VAL HG13 H -5.511 -10.964 -8.558 1.00 . A A . 38 VAL HG13 1 1
17 21090 1 1 29 VAL HG21 H -5.118 -12.145 -6.901 1.00 . A A . 38 VAL HG21 1 1
17 21091 1 1 29 VAL HG22 H -6.241 -11.435 -5.740 1.00 . A A . 38 VAL HG22 1 1
17 21092 1 1 29 VAL HG23 H -6.270 -13.172 -6.047 1.00 . A A . 38 VAL HG23 1 1
17 21093 1 1 29 VAL N N -8.820 -11.557 -5.847 1.00 . A A . 38 VAL N 1 1
17 21094 1 1 29 VAL O O -9.557 -10.033 -8.861 1.00 . A A . 38 VAL O 1 1
17 21095 1 1 30 LEU C C -12.205 -11.178 -9.099 1.00 . A A . 39 LEU C 1 1
17 21096 1 1 30 LEU CA C -11.148 -12.252 -9.336 1.00 . A A . 39 LEU CA 1 1
17 21097 1 1 30 LEU CB C -11.794 -13.638 -9.290 1.00 . A A . 39 LEU CB 1 1
17 21098 1 1 30 LEU CD1 C -10.282 -14.711 -10.977 1.00 . A A . 39 LEU CD1 1 1
17 21099 1 1 30 LEU CD2 C -12.482 -15.764 -10.426 1.00 . A A . 39 LEU CD2 1 1
17 21100 1 1 30 LEU CG C -11.728 -14.452 -10.583 1.00 . A A . 39 LEU CG 1 1
17 21101 1 1 30 LEU H H -9.884 -12.937 -7.783 1.00 . A A . 39 LEU H 1 1
17 21102 1 1 30 LEU HA H -10.710 -12.100 -10.311 1.00 . A A . 39 LEU HA 1 1
17 21103 1 1 30 LEU HB2 H -11.303 -14.207 -8.516 1.00 . A A . 39 LEU HB2 1 1
17 21104 1 1 30 LEU HB3 H -12.836 -13.508 -9.033 1.00 . A A . 39 LEU HB3 1 1
17 21105 1 1 30 LEU HD11 H -10.244 -15.509 -11.702 1.00 . A A . 39 LEU HD11 1 1
17 21106 1 1 30 LEU HD12 H -9.715 -14.991 -10.102 1.00 . A A . 39 LEU HD12 1 1
17 21107 1 1 30 LEU HD13 H -9.860 -13.813 -11.406 1.00 . A A . 39 LEU HD13 1 1
17 21108 1 1 30 LEU HD21 H -12.964 -16.016 -11.360 1.00 . A A . 39 LEU HD21 1 1
17 21109 1 1 30 LEU HD22 H -13.229 -15.660 -9.653 1.00 . A A . 39 LEU HD22 1 1
17 21110 1 1 30 LEU HD23 H -11.790 -16.548 -10.155 1.00 . A A . 39 LEU HD23 1 1
17 21111 1 1 30 LEU HG H -12.195 -13.890 -11.380 1.00 . A A . 39 LEU HG 1 1
17 21112 1 1 30 LEU N N -10.080 -12.160 -8.346 1.00 . A A . 39 LEU N 1 1
17 21113 1 1 30 LEU O O -12.770 -10.630 -10.045 1.00 . A A . 39 LEU O 1 1
17 21114 1 1 31 ARG C C -13.084 -8.514 -8.060 1.00 . A A . 40 ARG C 1 1
17 21115 1 1 31 ARG CA C -13.452 -9.871 -7.468 1.00 . A A . 40 ARG CA 1 1
17 21116 1 1 31 ARG CB C -13.568 -9.762 -5.947 1.00 . A A . 40 ARG CB 1 1
17 21117 1 1 31 ARG CD C -15.717 -9.504 -4.670 1.00 . A A . 40 ARG CD 1 1
17 21118 1 1 31 ARG CG C -14.783 -10.474 -5.376 1.00 . A A . 40 ARG CG 1 1
17 21119 1 1 31 ARG CZ C -16.247 -8.782 -2.381 1.00 . A A . 40 ARG CZ 1 1
17 21120 1 1 31 ARG H H -11.981 -11.352 -7.119 1.00 . A A . 40 ARG H 1 1
17 21121 1 1 31 ARG HA H -14.405 -10.180 -7.872 1.00 . A A . 40 ARG HA 1 1
17 21122 1 1 31 ARG HB2 H -12.684 -10.190 -5.498 1.00 . A A . 40 ARG HB2 1 1
17 21123 1 1 31 ARG HB3 H -13.630 -8.719 -5.677 1.00 . A A . 40 ARG HB3 1 1
17 21124 1 1 31 ARG HD2 H -15.518 -8.506 -5.032 1.00 . A A . 40 ARG HD2 1 1
17 21125 1 1 31 ARG HD3 H -16.737 -9.774 -4.902 1.00 . A A . 40 ARG HD3 1 1
17 21126 1 1 31 ARG HE H -14.855 -10.129 -2.858 1.00 . A A . 40 ARG HE 1 1
17 21127 1 1 31 ARG HG2 H -15.321 -10.952 -6.182 1.00 . A A . 40 ARG HG2 1 1
17 21128 1 1 31 ARG HG3 H -14.452 -11.221 -4.669 1.00 . A A . 40 ARG HG3 1 1
17 21129 1 1 31 ARG HH11 H -17.348 -7.899 -3.826 1.00 . A A . 40 ARG HH11 1 1
17 21130 1 1 31 ARG HH12 H -17.711 -7.399 -2.208 1.00 . A A . 40 ARG HH12 1 1
17 21131 1 1 31 ARG HH21 H -15.325 -9.479 -0.722 1.00 . A A . 40 ARG HH21 1 1
17 21132 1 1 31 ARG HH22 H -16.559 -8.298 -0.443 1.00 . A A . 40 ARG HH22 1 1
17 21133 1 1 31 ARG N N -12.464 -10.881 -7.830 1.00 . A A . 40 ARG N 1 1
17 21134 1 1 31 ARG NE N -15.538 -9.528 -3.221 1.00 . A A . 40 ARG NE 1 1
17 21135 1 1 31 ARG NH1 N -17.178 -7.959 -2.843 1.00 . A A . 40 ARG NH1 1 1
17 21136 1 1 31 ARG NH2 N -16.025 -8.860 -1.075 1.00 . A A . 40 ARG NH2 1 1
17 21137 1 1 31 ARG O O -13.929 -7.824 -8.629 1.00 . A A . 40 ARG O 1 1
17 21138 1 1 32 GLN C C -11.449 -6.817 -9.960 1.00 . A A . 41 GLN C 1 1
17 21139 1 1 32 GLN CA C -11.337 -6.862 -8.440 1.00 . A A . 41 GLN CA 1 1
17 21140 1 1 32 GLN CB C -9.886 -6.628 -8.016 1.00 . A A . 41 GLN CB 1 1
17 21141 1 1 32 GLN CD C -8.547 -5.044 -6.573 1.00 . A A . 41 GLN CD 1 1
17 21142 1 1 32 GLN CG C -9.578 -5.179 -7.677 1.00 . A A . 41 GLN CG 1 1
17 21143 1 1 32 GLN H H -11.190 -8.731 -7.457 1.00 . A A . 41 GLN H 1 1
17 21144 1 1 32 GLN HA H -11.955 -6.081 -8.023 1.00 . A A . 41 GLN HA 1 1
17 21145 1 1 32 GLN HB2 H -9.676 -7.232 -7.146 1.00 . A A . 41 GLN HB2 1 1
17 21146 1 1 32 GLN HB3 H -9.235 -6.932 -8.822 1.00 . A A . 41 GLN HB3 1 1
17 21147 1 1 32 GLN HE21 H -7.453 -6.492 -7.385 1.00 . A A . 41 GLN HE21 1 1
17 21148 1 1 32 GLN HE22 H -6.818 -5.793 -5.938 1.00 . A A . 41 GLN HE22 1 1
17 21149 1 1 32 GLN HG2 H -9.201 -4.687 -8.561 1.00 . A A . 41 GLN HG2 1 1
17 21150 1 1 32 GLN HG3 H -10.490 -4.695 -7.358 1.00 . A A . 41 GLN HG3 1 1
17 21151 1 1 32 GLN N N -11.816 -8.138 -7.920 1.00 . A A . 41 GLN N 1 1
17 21152 1 1 32 GLN NE2 N -7.500 -5.859 -6.638 1.00 . A A . 41 GLN NE2 1 1
17 21153 1 1 32 GLN O O -12.029 -5.888 -10.523 1.00 . A A . 41 GLN O 1 1
17 21154 1 1 32 GLN OE1 O -8.689 -4.217 -5.672 1.00 . A A . 41 GLN OE1 1 1
17 21155 1 1 33 PHE C C -12.363 -7.933 -12.584 1.00 . A A . 42 PHE C 1 1
17 21156 1 1 33 PHE CA C -10.925 -7.901 -12.076 1.00 . A A . 42 PHE CA 1 1
17 21157 1 1 33 PHE CB C -10.172 -9.141 -12.562 1.00 . A A . 42 PHE CB 1 1
17 21158 1 1 33 PHE CD1 C -8.009 -7.884 -12.760 1.00 . A A . 42 PHE CD1 1 1
17 21159 1 1 33 PHE CD2 C -7.955 -10.103 -11.887 1.00 . A A . 42 PHE CD2 1 1
17 21160 1 1 33 PHE CE1 C -6.639 -7.789 -12.611 1.00 . A A . 42 PHE CE1 1 1
17 21161 1 1 33 PHE CE2 C -6.585 -10.013 -11.735 1.00 . A A . 42 PHE CE2 1 1
17 21162 1 1 33 PHE CG C -8.683 -9.041 -12.400 1.00 . A A . 42 PHE CG 1 1
17 21163 1 1 33 PHE CZ C -5.925 -8.855 -12.099 1.00 . A A . 42 PHE CZ 1 1
17 21164 1 1 33 PHE H H -10.441 -8.537 -10.115 1.00 . A A . 42 PHE H 1 1
17 21165 1 1 33 PHE HA H -10.438 -7.019 -12.464 1.00 . A A . 42 PHE HA 1 1
17 21166 1 1 33 PHE HB2 H -10.510 -10.000 -12.003 1.00 . A A . 42 PHE HB2 1 1
17 21167 1 1 33 PHE HB3 H -10.384 -9.293 -13.610 1.00 . A A . 42 PHE HB3 1 1
17 21168 1 1 33 PHE HD1 H -8.567 -7.050 -13.161 1.00 . A A . 42 PHE HD1 1 1
17 21169 1 1 33 PHE HD2 H -8.469 -11.009 -11.603 1.00 . A A . 42 PHE HD2 1 1
17 21170 1 1 33 PHE HE1 H -6.126 -6.882 -12.896 1.00 . A A . 42 PHE HE1 1 1
17 21171 1 1 33 PHE HE2 H -6.029 -10.848 -11.335 1.00 . A A . 42 PHE HE2 1 1
17 21172 1 1 33 PHE HZ H -4.854 -8.782 -11.981 1.00 . A A . 42 PHE HZ 1 1
17 21173 1 1 33 PHE N N -10.889 -7.826 -10.620 1.00 . A A . 42 PHE N 1 1
17 21174 1 1 33 PHE O O -12.670 -7.397 -13.649 1.00 . A A . 42 PHE O 1 1
17 21175 1 1 34 LYS C C -15.323 -7.301 -12.143 1.00 . A A . 43 LYS C 1 1
17 21176 1 1 34 LYS CA C -14.649 -8.669 -12.183 1.00 . A A . 43 LYS CA 1 1
17 21177 1 1 34 LYS CB C -15.375 -9.634 -11.244 1.00 . A A . 43 LYS CB 1 1
17 21178 1 1 34 LYS CD C -17.401 -9.626 -12.728 1.00 . A A . 43 LYS CD 1 1
17 21179 1 1 34 LYS CE C -18.520 -10.650 -12.842 1.00 . A A . 43 LYS CE 1 1
17 21180 1 1 34 LYS CG C -16.888 -9.518 -11.302 1.00 . A A . 43 LYS CG 1 1
17 21181 1 1 34 LYS H H -12.937 -8.973 -10.976 1.00 . A A . 43 LYS H 1 1
17 21182 1 1 34 LYS HA H -14.700 -9.053 -13.190 1.00 . A A . 43 LYS HA 1 1
17 21183 1 1 34 LYS HB2 H -15.102 -10.646 -11.506 1.00 . A A . 43 LYS HB2 1 1
17 21184 1 1 34 LYS HB3 H -15.058 -9.437 -10.229 1.00 . A A . 43 LYS HB3 1 1
17 21185 1 1 34 LYS HD2 H -17.777 -8.663 -13.040 1.00 . A A . 43 LYS HD2 1 1
17 21186 1 1 34 LYS HD3 H -16.586 -9.922 -13.373 1.00 . A A . 43 LYS HD3 1 1
17 21187 1 1 34 LYS HE2 H -18.433 -11.155 -13.791 1.00 . A A . 43 LYS HE2 1 1
17 21188 1 1 34 LYS HE3 H -18.416 -11.367 -12.041 1.00 . A A . 43 LYS HE3 1 1
17 21189 1 1 34 LYS HG2 H -17.324 -10.311 -10.713 1.00 . A A . 43 LYS HG2 1 1
17 21190 1 1 34 LYS HG3 H -17.182 -8.561 -10.895 1.00 . A A . 43 LYS HG3 1 1
17 21191 1 1 34 LYS HZ1 H -20.223 -9.803 -13.706 1.00 . A A . 43 LYS HZ1 1 1
17 21192 1 1 34 LYS HZ2 H -19.806 -9.129 -12.211 1.00 . A A . 43 LYS HZ2 1 1
17 21193 1 1 34 LYS HZ3 H -20.531 -10.656 -12.277 1.00 . A A . 43 LYS HZ3 1 1
17 21194 1 1 34 LYS N N -13.242 -8.566 -11.814 1.00 . A A . 43 LYS N 1 1
17 21195 1 1 34 LYS NZ N -19.864 -10.015 -12.752 1.00 . A A . 43 LYS NZ 1 1
17 21196 1 1 34 LYS O O -16.194 -7.004 -12.962 1.00 . A A . 43 LYS O 1 1
17 21197 1 1 35 ARG C C -14.899 -4.184 -12.083 1.00 . A A . 44 ARG C 1 1
17 21198 1 1 35 ARG CA C -15.480 -5.136 -11.042 1.00 . A A . 44 ARG CA 1 1
17 21199 1 1 35 ARG CB C -15.212 -4.597 -9.636 1.00 . A A . 44 ARG CB 1 1
17 21200 1 1 35 ARG CD C -16.542 -2.616 -8.845 1.00 . A A . 44 ARG CD 1 1
17 21201 1 1 35 ARG CG C -16.466 -4.133 -8.913 1.00 . A A . 44 ARG CG 1 1
17 21202 1 1 35 ARG CZ C -18.479 -2.185 -7.393 1.00 . A A . 44 ARG CZ 1 1
17 21203 1 1 35 ARG H H -14.217 -6.767 -10.565 1.00 . A A . 44 ARG H 1 1
17 21204 1 1 35 ARG HA H -16.546 -5.209 -11.194 1.00 . A A . 44 ARG HA 1 1
17 21205 1 1 35 ARG HB2 H -14.750 -5.375 -9.046 1.00 . A A . 44 ARG HB2 1 1
17 21206 1 1 35 ARG HB3 H -14.534 -3.760 -9.708 1.00 . A A . 44 ARG HB3 1 1
17 21207 1 1 35 ARG HD2 H -15.540 -2.216 -8.901 1.00 . A A . 44 ARG HD2 1 1
17 21208 1 1 35 ARG HD3 H -17.118 -2.260 -9.685 1.00 . A A . 44 ARG HD3 1 1
17 21209 1 1 35 ARG HE H -16.582 -1.803 -6.907 1.00 . A A . 44 ARG HE 1 1
17 21210 1 1 35 ARG HG2 H -17.333 -4.502 -9.442 1.00 . A A . 44 ARG HG2 1 1
17 21211 1 1 35 ARG HG3 H -16.459 -4.530 -7.909 1.00 . A A . 44 ARG HG3 1 1
17 21212 1 1 35 ARG HH11 H -18.926 -2.987 -9.193 1.00 . A A . 44 ARG HH11 1 1
17 21213 1 1 35 ARG HH12 H -20.283 -2.678 -8.160 1.00 . A A . 44 ARG HH12 1 1
17 21214 1 1 35 ARG HH21 H -18.360 -1.392 -5.538 1.00 . A A . 44 ARG HH21 1 1
17 21215 1 1 35 ARG HH22 H -19.959 -1.770 -6.081 1.00 . A A . 44 ARG HH22 1 1
17 21216 1 1 35 ARG N N -14.915 -6.472 -11.188 1.00 . A A . 44 ARG N 1 1
17 21217 1 1 35 ARG NE N -17.168 -2.154 -7.609 1.00 . A A . 44 ARG NE 1 1
17 21218 1 1 35 ARG NH1 N -19.296 -2.655 -8.325 1.00 . A A . 44 ARG NH1 1 1
17 21219 1 1 35 ARG NH2 N -18.973 -1.747 -6.243 1.00 . A A . 44 ARG NH2 1 1
17 21220 1 1 35 ARG O O -15.522 -3.185 -12.440 1.00 . A A . 44 ARG O 1 1
17 21221 1 1 36 GLU C C -13.324 -4.182 -14.972 1.00 . A A . 45 GLU C 1 1
17 21222 1 1 36 GLU CA C -13.035 -3.672 -13.563 1.00 . A A . 45 GLU CA 1 1
17 21223 1 1 36 GLU CB C -11.526 -3.650 -13.316 1.00 . A A . 45 GLU CB 1 1
17 21224 1 1 36 GLU CD C -11.178 -1.722 -11.721 1.00 . A A . 45 GLU CD 1 1
17 21225 1 1 36 GLU CG C -11.146 -3.227 -11.907 1.00 . A A . 45 GLU CG 1 1
17 21226 1 1 36 GLU H H -13.254 -5.311 -12.240 1.00 . A A . 45 GLU H 1 1
17 21227 1 1 36 GLU HA H -13.421 -2.668 -13.471 1.00 . A A . 45 GLU HA 1 1
17 21228 1 1 36 GLU HB2 H -11.129 -4.639 -13.492 1.00 . A A . 45 GLU HB2 1 1
17 21229 1 1 36 GLU HB3 H -11.070 -2.961 -14.011 1.00 . A A . 45 GLU HB3 1 1
17 21230 1 1 36 GLU HG2 H -11.839 -3.675 -11.211 1.00 . A A . 45 GLU HG2 1 1
17 21231 1 1 36 GLU HG3 H -10.147 -3.580 -11.695 1.00 . A A . 45 GLU HG3 1 1
17 21232 1 1 36 GLU N N -13.701 -4.501 -12.565 1.00 . A A . 45 GLU N 1 1
17 21233 1 1 36 GLU O O -13.061 -3.494 -15.959 1.00 . A A . 45 GLU O 1 1
17 21234 1 1 36 GLU OE1 O -11.678 -1.265 -10.672 1.00 . A A . 45 GLU OE1 1 1
17 21235 1 1 36 GLU OE2 O -10.704 -1.002 -12.624 1.00 . A A . 45 GLU OE2 1 1
17 21236 1 1 37 VAL C C -15.690 -5.945 -16.614 1.00 . A A . 46 VAL C 1 1
17 21237 1 1 37 VAL CA C -14.190 -5.996 -16.346 1.00 . A A . 46 VAL CA 1 1
17 21238 1 1 37 VAL CB C -13.716 -7.460 -16.415 1.00 . A A . 46 VAL CB 1 1
17 21239 1 1 37 VAL CG1 C -14.682 -8.369 -15.671 1.00 . A A . 46 VAL CG1 1 1
17 21240 1 1 37 VAL CG2 C -13.563 -7.901 -17.863 1.00 . A A . 46 VAL CG2 1 1
17 21241 1 1 37 VAL H H -14.051 -5.893 -14.236 1.00 . A A . 46 VAL H 1 1
17 21242 1 1 37 VAL HA H -13.677 -5.436 -17.115 1.00 . A A . 46 VAL HA 1 1
17 21243 1 1 37 VAL HB H -12.751 -7.528 -15.936 1.00 . A A . 46 VAL HB 1 1
17 21244 1 1 37 VAL HG11 H -15.038 -7.867 -14.784 1.00 . A A . 46 VAL HG11 1 1
17 21245 1 1 37 VAL HG12 H -15.519 -8.607 -16.312 1.00 . A A . 46 VAL HG12 1 1
17 21246 1 1 37 VAL HG13 H -14.174 -9.280 -15.389 1.00 . A A . 46 VAL HG13 1 1
17 21247 1 1 37 VAL HG21 H -14.520 -7.841 -18.360 1.00 . A A . 46 VAL HG21 1 1
17 21248 1 1 37 VAL HG22 H -12.856 -7.255 -18.364 1.00 . A A . 46 VAL HG22 1 1
17 21249 1 1 37 VAL HG23 H -13.204 -8.919 -17.893 1.00 . A A . 46 VAL HG23 1 1
17 21250 1 1 37 VAL N N -13.865 -5.393 -15.058 1.00 . A A . 46 VAL N 1 1
17 21251 1 1 37 VAL O O -16.125 -5.932 -17.765 1.00 . A A . 46 VAL O 1 1
17 21252 1 1 38 ALA C C -18.372 -4.607 -16.405 1.00 . A A . 47 ALA C 1 1
17 21253 1 1 38 ALA CA C -17.928 -5.862 -15.662 1.00 . A A . 47 ALA CA 1 1
17 21254 1 1 38 ALA CB C -18.573 -5.919 -14.285 1.00 . A A . 47 ALA CB 1 1
17 21255 1 1 38 ALA H H -16.070 -5.926 -14.651 1.00 . A A . 47 ALA H 1 1
17 21256 1 1 38 ALA HA H -18.248 -6.731 -16.219 1.00 . A A . 47 ALA HA 1 1
17 21257 1 1 38 ALA HB1 H -19.510 -5.383 -14.305 1.00 . A A . 47 ALA HB1 1 1
17 21258 1 1 38 ALA HB2 H -18.753 -6.949 -14.015 1.00 . A A . 47 ALA HB2 1 1
17 21259 1 1 38 ALA HB3 H -17.913 -5.466 -13.560 1.00 . A A . 47 ALA HB3 1 1
17 21260 1 1 38 ALA N N -16.476 -5.915 -15.543 1.00 . A A . 47 ALA N 1 1
17 21261 1 1 38 ALA O O -19.492 -4.538 -16.911 1.00 . A A . 47 ALA O 1 1
17 21262 1 1 39 ALA C C -18.192 -2.611 -18.597 1.00 . A A . 48 ALA C 1 1
17 21263 1 1 39 ALA CA C -17.791 -2.364 -17.147 1.00 . A A . 48 ALA CA 1 1
17 21264 1 1 39 ALA CB C -16.595 -1.426 -17.081 1.00 . A A . 48 ALA CB 1 1
17 21265 1 1 39 ALA H H -16.613 -3.731 -16.041 1.00 . A A . 48 ALA H 1 1
17 21266 1 1 39 ALA HA H -18.615 -1.893 -16.631 1.00 . A A . 48 ALA HA 1 1
17 21267 1 1 39 ALA HB1 H -15.701 -1.963 -17.364 1.00 . A A . 48 ALA HB1 1 1
17 21268 1 1 39 ALA HB2 H -16.748 -0.600 -17.760 1.00 . A A . 48 ALA HB2 1 1
17 21269 1 1 39 ALA HB3 H -16.486 -1.050 -16.075 1.00 . A A . 48 ALA HB3 1 1
17 21270 1 1 39 ALA N N -17.489 -3.616 -16.465 1.00 . A A . 48 ALA N 1 1
17 21271 1 1 39 ALA O O -19.036 -1.903 -19.148 1.00 . A A . 48 ALA O 1 1
17 21272 1 1 40 LEU C C -18.561 -5.321 -20.692 1.00 . A A . 49 LEU C 1 1
17 21273 1 1 40 LEU CA C -17.877 -3.961 -20.598 1.00 . A A . 49 LEU CA 1 1
17 21274 1 1 40 LEU CB C -16.591 -3.966 -21.426 1.00 . A A . 49 LEU CB 1 1
17 21275 1 1 40 LEU CD1 C -14.410 -2.914 -22.074 1.00 . A A . 49 LEU CD1 1 1
17 21276 1 1 40 LEU CD2 C -16.259 -1.494 -21.167 1.00 . A A . 49 LEU CD2 1 1
17 21277 1 1 40 LEU CG C -15.585 -2.858 -21.111 1.00 . A A . 49 LEU CG 1 1
17 21278 1 1 40 LEU H H -16.920 -4.148 -18.720 1.00 . A A . 49 LEU H 1 1
17 21279 1 1 40 LEU HA H -18.545 -3.208 -20.990 1.00 . A A . 49 LEU HA 1 1
17 21280 1 1 40 LEU HB2 H -16.099 -4.913 -21.267 1.00 . A A . 49 LEU HB2 1 1
17 21281 1 1 40 LEU HB3 H -16.868 -3.876 -22.467 1.00 . A A . 49 LEU HB3 1 1
17 21282 1 1 40 LEU HD11 H -14.515 -2.136 -22.816 1.00 . A A . 49 LEU HD11 1 1
17 21283 1 1 40 LEU HD12 H -14.390 -3.877 -22.563 1.00 . A A . 49 LEU HD12 1 1
17 21284 1 1 40 LEU HD13 H -13.489 -2.769 -21.528 1.00 . A A . 49 LEU HD13 1 1
17 21285 1 1 40 LEU HD21 H -16.568 -1.205 -20.173 1.00 . A A . 49 LEU HD21 1 1
17 21286 1 1 40 LEU HD22 H -17.124 -1.547 -21.812 1.00 . A A . 49 LEU HD22 1 1
17 21287 1 1 40 LEU HD23 H -15.563 -0.765 -21.555 1.00 . A A . 49 LEU HD23 1 1
17 21288 1 1 40 LEU HG H -15.202 -3.002 -20.110 1.00 . A A . 49 LEU HG 1 1
17 21289 1 1 40 LEU N N -17.583 -3.620 -19.211 1.00 . A A . 49 LEU N 1 1
17 21290 1 1 40 LEU O O -19.264 -5.608 -21.661 1.00 . A A . 49 LEU O 1 1
17 21291 1 1 41 ASP C C -20.189 -7.498 -18.755 1.00 . A A . 50 ASP C 1 1
17 21292 1 1 41 ASP CA C -18.950 -7.483 -19.644 1.00 . A A . 50 ASP CA 1 1
17 21293 1 1 41 ASP CB C -17.934 -8.510 -19.141 1.00 . A A . 50 ASP CB 1 1
17 21294 1 1 41 ASP CG C -18.269 -9.920 -19.585 1.00 . A A . 50 ASP CG 1 1
17 21295 1 1 41 ASP H H -17.780 -5.867 -18.934 1.00 . A A . 50 ASP H 1 1
17 21296 1 1 41 ASP HA H -19.241 -7.741 -20.651 1.00 . A A . 50 ASP HA 1 1
17 21297 1 1 41 ASP HB2 H -16.956 -8.256 -19.522 1.00 . A A . 50 ASP HB2 1 1
17 21298 1 1 41 ASP HB3 H -17.913 -8.487 -18.062 1.00 . A A . 50 ASP HB3 1 1
17 21299 1 1 41 ASP N N -18.351 -6.153 -19.678 1.00 . A A . 50 ASP N 1 1
17 21300 1 1 41 ASP O O -20.103 -7.506 -17.527 1.00 . A A . 50 ASP O 1 1
17 21301 1 1 41 ASP OD1 O -17.950 -10.869 -18.838 1.00 . A A . 50 ASP OD1 1 1
17 21302 1 1 41 ASP OD2 O -18.851 -10.075 -20.679 1.00 . A A . 50 ASP OD2 1 1
17 21303 1 1 42 PRO C C -22.913 -8.843 -17.976 1.00 . A A . 51 PRO C 1 1
17 21304 1 1 42 PRO CA C -22.652 -7.513 -18.674 1.00 . A A . 51 PRO CA 1 1
17 21305 1 1 42 PRO CB C -23.680 -7.281 -19.784 1.00 . A A . 51 PRO CB 1 1
17 21306 1 1 42 PRO CD C -21.550 -7.490 -20.850 1.00 . A A . 51 PRO CD 1 1
17 21307 1 1 42 PRO CG C -23.016 -7.775 -21.024 1.00 . A A . 51 PRO CG 1 1
17 21308 1 1 42 PRO HA H -22.712 -6.711 -17.953 1.00 . A A . 51 PRO HA 1 1
17 21309 1 1 42 PRO HB2 H -24.580 -7.840 -19.568 1.00 . A A . 51 PRO HB2 1 1
17 21310 1 1 42 PRO HB3 H -23.911 -6.229 -19.853 1.00 . A A . 51 PRO HB3 1 1
17 21311 1 1 42 PRO HD2 H -20.958 -8.264 -21.316 1.00 . A A . 51 PRO HD2 1 1
17 21312 1 1 42 PRO HD3 H -21.302 -6.523 -21.261 1.00 . A A . 51 PRO HD3 1 1
17 21313 1 1 42 PRO HG2 H -23.182 -8.836 -21.132 1.00 . A A . 51 PRO HG2 1 1
17 21314 1 1 42 PRO HG3 H -23.402 -7.244 -21.882 1.00 . A A . 51 PRO HG3 1 1
17 21315 1 1 42 PRO N N -21.372 -7.500 -19.388 1.00 . A A . 51 PRO N 1 1
17 21316 1 1 42 PRO O O -23.546 -8.887 -16.920 1.00 . A A . 51 PRO O 1 1
17 21317 1 1 43 ILE C C -21.858 -11.394 -16.679 1.00 . A A . 52 ILE C 1 1
17 21318 1 1 43 ILE CA C -22.600 -11.256 -18.004 1.00 . A A . 52 ILE CA 1 1
17 21319 1 1 43 ILE CB C -22.110 -12.350 -18.971 1.00 . A A . 52 ILE CB 1 1
17 21320 1 1 43 ILE CD1 C -20.023 -13.166 -20.179 1.00 . A A . 52 ILE CD1 1 1
17 21321 1 1 43 ILE CG1 C -20.717 -12.004 -19.502 1.00 . A A . 52 ILE CG1 1 1
17 21322 1 1 43 ILE CG2 C -23.093 -12.522 -20.119 1.00 . A A . 52 ILE CG2 1 1
17 21323 1 1 43 ILE H H -21.926 -9.825 -19.410 1.00 . A A . 52 ILE H 1 1
17 21324 1 1 43 ILE HA H -23.656 -11.404 -17.830 1.00 . A A . 52 ILE HA 1 1
17 21325 1 1 43 ILE HB H -22.059 -13.282 -18.429 1.00 . A A . 52 ILE HB 1 1
17 21326 1 1 43 ILE HD11 H -20.263 -13.164 -21.233 1.00 . A A . 52 ILE HD11 1 1
17 21327 1 1 43 ILE HD12 H -18.956 -13.072 -20.051 1.00 . A A . 52 ILE HD12 1 1
17 21328 1 1 43 ILE HD13 H -20.359 -14.093 -19.737 1.00 . A A . 52 ILE HD13 1 1
17 21329 1 1 43 ILE HG12 H -20.801 -11.204 -20.221 1.00 . A A . 52 ILE HG12 1 1
17 21330 1 1 43 ILE HG13 H -20.096 -11.680 -18.679 1.00 . A A . 52 ILE HG13 1 1
17 21331 1 1 43 ILE HG21 H -24.077 -12.722 -19.722 1.00 . A A . 52 ILE HG21 1 1
17 21332 1 1 43 ILE HG22 H -23.120 -11.617 -20.707 1.00 . A A . 52 ILE HG22 1 1
17 21333 1 1 43 ILE HG23 H -22.780 -13.347 -20.740 1.00 . A A . 52 ILE HG23 1 1
17 21334 1 1 43 ILE N N -22.421 -9.925 -18.571 1.00 . A A . 52 ILE N 1 1
17 21335 1 1 43 ILE O O -20.797 -10.800 -16.486 1.00 . A A . 52 ILE O 1 1
17 21336 1 1 44 ASN C C -20.613 -13.336 -14.571 1.00 . A A . 53 ASN C 1 1
17 21337 1 1 44 ASN CA C -21.813 -12.399 -14.463 1.00 . A A . 53 ASN CA 1 1
17 21338 1 1 44 ASN CB C -22.840 -12.979 -13.488 1.00 . A A . 53 ASN CB 1 1
17 21339 1 1 44 ASN CG C -23.328 -14.351 -13.911 1.00 . A A . 53 ASN CG 1 1
17 21340 1 1 44 ASN H H -23.268 -12.628 -15.983 1.00 . A A . 53 ASN H 1 1
17 21341 1 1 44 ASN HA H -21.476 -11.443 -14.091 1.00 . A A . 53 ASN HA 1 1
17 21342 1 1 44 ASN HB2 H -22.391 -13.063 -12.510 1.00 . A A . 53 ASN HB2 1 1
17 21343 1 1 44 ASN HB3 H -23.690 -12.315 -13.434 1.00 . A A . 53 ASN HB3 1 1
17 21344 1 1 44 ASN HD21 H -24.684 -13.527 -15.110 1.00 . A A . 53 ASN HD21 1 1
17 21345 1 1 44 ASN HD22 H -24.660 -15.254 -15.078 1.00 . A A . 53 ASN HD22 1 1
17 21346 1 1 44 ASN N N -22.422 -12.182 -15.770 1.00 . A A . 53 ASN N 1 1
17 21347 1 1 44 ASN ND2 N -24.324 -14.380 -14.788 1.00 . A A . 53 ASN ND2 1 1
17 21348 1 1 44 ASN O O -20.450 -14.042 -15.567 1.00 . A A . 53 ASN O 1 1
17 21349 1 1 44 ASN OD1 O -22.815 -15.372 -13.453 1.00 . A A . 53 ASN OD1 1 1
17 21350 1 1 45 LEU C C -18.975 -15.660 -13.639 1.00 . A A . 54 LEU C 1 1
17 21351 1 1 45 LEU CA C -18.592 -14.188 -13.517 1.00 . A A . 54 LEU CA 1 1
17 21352 1 1 45 LEU CB C -17.801 -13.961 -12.227 1.00 . A A . 54 LEU CB 1 1
17 21353 1 1 45 LEU CD1 C -15.671 -15.054 -12.970 1.00 . A A . 54 LEU CD1 1 1
17 21354 1 1 45 LEU CD2 C -16.125 -14.736 -10.531 1.00 . A A . 54 LEU CD2 1 1
17 21355 1 1 45 LEU CG C -16.744 -15.015 -11.893 1.00 . A A . 54 LEU CG 1 1
17 21356 1 1 45 LEU H H -19.959 -12.754 -12.774 1.00 . A A . 54 LEU H 1 1
17 21357 1 1 45 LEU HA H -17.974 -13.918 -14.360 1.00 . A A . 54 LEU HA 1 1
17 21358 1 1 45 LEU HB2 H -17.303 -13.007 -12.308 1.00 . A A . 54 LEU HB2 1 1
17 21359 1 1 45 LEU HB3 H -18.507 -13.929 -11.409 1.00 . A A . 54 LEU HB3 1 1
17 21360 1 1 45 LEU HD11 H -15.718 -15.998 -13.490 1.00 . A A . 54 LEU HD11 1 1
17 21361 1 1 45 LEU HD12 H -14.699 -14.942 -12.514 1.00 . A A . 54 LEU HD12 1 1
17 21362 1 1 45 LEU HD13 H -15.835 -14.248 -13.670 1.00 . A A . 54 LEU HD13 1 1
17 21363 1 1 45 LEU HD21 H -16.894 -14.408 -9.847 1.00 . A A . 54 LEU HD21 1 1
17 21364 1 1 45 LEU HD22 H -15.376 -13.963 -10.627 1.00 . A A . 54 LEU HD22 1 1
17 21365 1 1 45 LEU HD23 H -15.667 -15.638 -10.153 1.00 . A A . 54 LEU HD23 1 1
17 21366 1 1 45 LEU HG H -17.214 -15.988 -11.855 1.00 . A A . 54 LEU HG 1 1
17 21367 1 1 45 LEU N N -19.777 -13.338 -13.539 1.00 . A A . 54 LEU N 1 1
17 21368 1 1 45 LEU O O -18.247 -16.452 -14.237 1.00 . A A . 54 LEU O 1 1
17 21369 1 1 46 GLU C C -21.171 -17.723 -14.496 1.00 . A A . 55 GLU C 1 1
17 21370 1 1 46 GLU CA C -20.603 -17.393 -13.119 1.00 . A A . 55 GLU CA 1 1
17 21371 1 1 46 GLU CB C -21.669 -17.622 -12.046 1.00 . A A . 55 GLU CB 1 1
17 21372 1 1 46 GLU CD C -22.384 -18.952 -10.021 1.00 . A A . 55 GLU CD 1 1
17 21373 1 1 46 GLU CG C -21.259 -18.629 -10.985 1.00 . A A . 55 GLU CG 1 1
17 21374 1 1 46 GLU H H -20.659 -15.339 -12.609 1.00 . A A . 55 GLU H 1 1
17 21375 1 1 46 GLU HA H -19.764 -18.043 -12.924 1.00 . A A . 55 GLU HA 1 1
17 21376 1 1 46 GLU HB2 H -21.880 -16.681 -11.559 1.00 . A A . 55 GLU HB2 1 1
17 21377 1 1 46 GLU HB3 H -22.570 -17.980 -12.523 1.00 . A A . 55 GLU HB3 1 1
17 21378 1 1 46 GLU HG2 H -20.951 -19.541 -11.473 1.00 . A A . 55 GLU HG2 1 1
17 21379 1 1 46 GLU HG3 H -20.429 -18.224 -10.425 1.00 . A A . 55 GLU HG3 1 1
17 21380 1 1 46 GLU N N -20.123 -16.016 -13.071 1.00 . A A . 55 GLU N 1 1
17 21381 1 1 46 GLU O O -21.456 -18.881 -14.799 1.00 . A A . 55 GLU O 1 1
17 21382 1 1 46 GLU OE1 O -23.499 -18.423 -10.214 1.00 . A A . 55 GLU OE1 1 1
17 21383 1 1 46 GLU OE2 O -22.149 -19.732 -9.075 1.00 . A A . 55 GLU OE2 1 1
17 21384 1 1 47 GLU C C -20.768 -17.282 -17.644 1.00 . A A . 56 GLU C 1 1
17 21385 1 1 47 GLU CA C -21.869 -16.878 -16.669 1.00 . A A . 56 GLU CA 1 1
17 21386 1 1 47 GLU CB C -22.545 -15.592 -17.150 1.00 . A A . 56 GLU CB 1 1
17 21387 1 1 47 GLU CD C -24.228 -16.495 -18.804 1.00 . A A . 56 GLU CD 1 1
17 21388 1 1 47 GLU CG C -24.016 -15.768 -17.490 1.00 . A A . 56 GLU CG 1 1
17 21389 1 1 47 GLU H H -21.088 -15.796 -15.025 1.00 . A A . 56 GLU H 1 1
17 21390 1 1 47 GLU HA H -22.605 -17.667 -16.629 1.00 . A A . 56 GLU HA 1 1
17 21391 1 1 47 GLU HB2 H -22.462 -14.844 -16.376 1.00 . A A . 56 GLU HB2 1 1
17 21392 1 1 47 GLU HB3 H -22.033 -15.240 -18.034 1.00 . A A . 56 GLU HB3 1 1
17 21393 1 1 47 GLU HG2 H -24.489 -16.334 -16.702 1.00 . A A . 56 GLU HG2 1 1
17 21394 1 1 47 GLU HG3 H -24.476 -14.793 -17.557 1.00 . A A . 56 GLU HG3 1 1
17 21395 1 1 47 GLU N N -21.334 -16.696 -15.325 1.00 . A A . 56 GLU N 1 1
17 21396 1 1 47 GLU O O -21.022 -17.502 -18.829 1.00 . A A . 56 GLU O 1 1
17 21397 1 1 47 GLU OE1 O -24.792 -15.883 -19.735 1.00 . A A . 56 GLU OE1 1 1
17 21398 1 1 47 GLU OE2 O -23.831 -17.675 -18.900 1.00 . A A . 56 GLU OE2 1 1
17 21399 1 1 48 TYR C C -17.251 -18.266 -17.102 1.00 . A A . 57 TYR C 1 1
17 21400 1 1 48 TYR CA C -18.402 -17.753 -17.963 1.00 . A A . 57 TYR CA 1 1
17 21401 1 1 48 TYR CB C -17.935 -16.559 -18.798 1.00 . A A . 57 TYR CB 1 1
17 21402 1 1 48 TYR CD1 C -16.155 -15.310 -17.514 1.00 . A A . 57 TYR CD1 1 1
17 21403 1 1 48 TYR CD2 C -18.335 -14.353 -17.634 1.00 . A A . 57 TYR CD2 1 1
17 21404 1 1 48 TYR CE1 C -15.722 -14.241 -16.754 1.00 . A A . 57 TYR CE1 1 1
17 21405 1 1 48 TYR CE2 C -17.910 -13.279 -16.876 1.00 . A A . 57 TYR CE2 1 1
17 21406 1 1 48 TYR CG C -17.466 -15.386 -17.967 1.00 . A A . 57 TYR CG 1 1
17 21407 1 1 48 TYR CZ C -16.603 -13.228 -16.439 1.00 . A A . 57 TYR CZ 1 1
17 21408 1 1 48 TYR H H -19.404 -17.191 -16.186 1.00 . A A . 57 TYR H 1 1
17 21409 1 1 48 TYR HA H -18.718 -18.543 -18.628 1.00 . A A . 57 TYR HA 1 1
17 21410 1 1 48 TYR HB2 H -17.115 -16.867 -19.428 1.00 . A A . 57 TYR HB2 1 1
17 21411 1 1 48 TYR HB3 H -18.753 -16.221 -19.418 1.00 . A A . 57 TYR HB3 1 1
17 21412 1 1 48 TYR HD1 H -15.467 -16.105 -17.763 1.00 . A A . 57 TYR HD1 1 1
17 21413 1 1 48 TYR HD2 H -19.358 -14.397 -17.978 1.00 . A A . 57 TYR HD2 1 1
17 21414 1 1 48 TYR HE1 H -14.698 -14.200 -16.412 1.00 . A A . 57 TYR HE1 1 1
17 21415 1 1 48 TYR HE2 H -18.600 -12.486 -16.629 1.00 . A A . 57 TYR HE2 1 1
17 21416 1 1 48 TYR HH H -15.574 -12.470 -15.002 1.00 . A A . 57 TYR HH 1 1
17 21417 1 1 48 TYR N N -19.543 -17.378 -17.137 1.00 . A A . 57 TYR N 1 1
17 21418 1 1 48 TYR O O -17.278 -18.149 -15.876 1.00 . A A . 57 TYR O 1 1
17 21419 1 1 48 TYR OH O -16.176 -12.160 -15.682 1.00 . A A . 57 TYR OH 1 1
17 21420 1 1 49 VAL C C -13.823 -18.571 -17.387 1.00 . A A . 58 VAL C 1 1
17 21421 1 1 49 VAL CA C -15.080 -19.364 -17.048 1.00 . A A . 58 VAL CA 1 1
17 21422 1 1 49 VAL CB C -14.845 -20.848 -17.390 1.00 . A A . 58 VAL CB 1 1
17 21423 1 1 49 VAL CG1 C -15.877 -21.725 -16.697 1.00 . A A . 58 VAL CG1 1 1
17 21424 1 1 49 VAL CG2 C -14.878 -21.059 -18.896 1.00 . A A . 58 VAL CG2 1 1
17 21425 1 1 49 VAL H H -16.278 -18.898 -18.730 1.00 . A A . 58 VAL H 1 1
17 21426 1 1 49 VAL HA H -15.268 -19.286 -15.987 1.00 . A A . 58 VAL HA 1 1
17 21427 1 1 49 VAL HB H -13.866 -21.128 -17.030 1.00 . A A . 58 VAL HB 1 1
17 21428 1 1 49 VAL HG11 H -16.868 -21.358 -16.920 1.00 . A A . 58 VAL HG11 1 1
17 21429 1 1 49 VAL HG12 H -15.780 -22.742 -17.050 1.00 . A A . 58 VAL HG12 1 1
17 21430 1 1 49 VAL HG13 H -15.715 -21.697 -15.630 1.00 . A A . 58 VAL HG13 1 1
17 21431 1 1 49 VAL HG21 H -15.782 -21.585 -19.165 1.00 . A A . 58 VAL HG21 1 1
17 21432 1 1 49 VAL HG22 H -14.857 -20.101 -19.395 1.00 . A A . 58 VAL HG22 1 1
17 21433 1 1 49 VAL HG23 H -14.020 -21.640 -19.197 1.00 . A A . 58 VAL HG23 1 1
17 21434 1 1 49 VAL N N -16.241 -18.834 -17.752 1.00 . A A . 58 VAL N 1 1
17 21435 1 1 49 VAL O O -13.740 -17.937 -18.439 1.00 . A A . 58 VAL O 1 1
17 21436 1 1 50 VAL C C -10.393 -18.811 -16.456 1.00 . A A . 59 VAL C 1 1
17 21437 1 1 50 VAL CA C -11.590 -17.897 -16.692 1.00 . A A . 59 VAL CA 1 1
17 21438 1 1 50 VAL CB C -11.481 -16.676 -15.759 1.00 . A A . 59 VAL CB 1 1
17 21439 1 1 50 VAL CG1 C -12.675 -15.753 -15.946 1.00 . A A . 59 VAL CG1 1 1
17 21440 1 1 50 VAL CG2 C -11.363 -17.122 -14.309 1.00 . A A . 59 VAL CG2 1 1
17 21441 1 1 50 VAL H H -12.969 -19.133 -15.669 1.00 . A A . 59 VAL H 1 1
17 21442 1 1 50 VAL HA H -11.567 -17.546 -17.713 1.00 . A A . 59 VAL HA 1 1
17 21443 1 1 50 VAL HB H -10.587 -16.128 -16.019 1.00 . A A . 59 VAL HB 1 1
17 21444 1 1 50 VAL HG11 H -12.352 -14.725 -15.862 1.00 . A A . 59 VAL HG11 1 1
17 21445 1 1 50 VAL HG12 H -13.108 -15.917 -16.922 1.00 . A A . 59 VAL HG12 1 1
17 21446 1 1 50 VAL HG13 H -13.413 -15.961 -15.185 1.00 . A A . 59 VAL HG13 1 1
17 21447 1 1 50 VAL HG21 H -11.926 -16.450 -13.680 1.00 . A A . 59 VAL HG21 1 1
17 21448 1 1 50 VAL HG22 H -11.755 -18.124 -14.208 1.00 . A A . 59 VAL HG22 1 1
17 21449 1 1 50 VAL HG23 H -10.325 -17.110 -14.012 1.00 . A A . 59 VAL HG23 1 1
17 21450 1 1 50 VAL N N -12.845 -18.611 -16.488 1.00 . A A . 59 VAL N 1 1
17 21451 1 1 50 VAL O O -10.357 -19.565 -15.484 1.00 . A A . 59 VAL O 1 1
17 21452 1 1 51 ASN C C -7.032 -18.733 -16.744 1.00 . A A . 60 ASN C 1 1
17 21453 1 1 51 ASN CA C -8.214 -19.560 -17.242 1.00 . A A . 60 ASN CA 1 1
17 21454 1 1 51 ASN CB C -7.876 -20.190 -18.594 1.00 . A A . 60 ASN CB 1 1
17 21455 1 1 51 ASN CG C -7.538 -19.152 -19.647 1.00 . A A . 60 ASN CG 1 1
17 21456 1 1 51 ASN H H -9.500 -18.117 -18.105 1.00 . A A . 60 ASN H 1 1
17 21457 1 1 51 ASN HA H -8.414 -20.345 -16.528 1.00 . A A . 60 ASN HA 1 1
17 21458 1 1 51 ASN HB2 H -7.025 -20.845 -18.476 1.00 . A A . 60 ASN HB2 1 1
17 21459 1 1 51 ASN HB3 H -8.723 -20.764 -18.939 1.00 . A A . 60 ASN HB3 1 1
17 21460 1 1 51 ASN HD21 H -5.705 -18.956 -18.900 1.00 . A A . 60 ASN HD21 1 1
17 21461 1 1 51 ASN HD22 H -6.068 -17.967 -20.270 1.00 . A A . 60 ASN HD22 1 1
17 21462 1 1 51 ASN N N -9.414 -18.738 -17.352 1.00 . A A . 60 ASN N 1 1
17 21463 1 1 51 ASN ND2 N -6.313 -18.640 -19.601 1.00 . A A . 60 ASN ND2 1 1
17 21464 1 1 51 ASN O O -6.863 -17.576 -17.132 1.00 . A A . 60 ASN O 1 1
17 21465 1 1 51 ASN OD1 O -8.368 -18.816 -20.492 1.00 . A A . 60 ASN OD1 1 1
17 21466 1 1 52 HIS C C -3.761 -19.262 -15.875 1.00 . A A . 61 HIS C 1 1
17 21467 1 1 52 HIS CA C -5.050 -18.653 -15.332 1.00 . A A . 61 HIS CA 1 1
17 21468 1 1 52 HIS CB C -5.061 -18.731 -13.806 1.00 . A A . 61 HIS CB 1 1
17 21469 1 1 52 HIS CD2 C -7.080 -17.136 -13.478 1.00 . A A . 61 HIS CD2 1 1
17 21470 1 1 52 HIS CE1 C -6.367 -16.078 -11.695 1.00 . A A . 61 HIS CE1 1 1
17 21471 1 1 52 HIS CG C -5.870 -17.650 -13.157 1.00 . A A . 61 HIS CG 1 1
17 21472 1 1 52 HIS H H -6.405 -20.256 -15.611 1.00 . A A . 61 HIS H 1 1
17 21473 1 1 52 HIS HA H -5.098 -17.617 -15.632 1.00 . A A . 61 HIS HA 1 1
17 21474 1 1 52 HIS HB2 H -5.475 -19.681 -13.503 1.00 . A A . 61 HIS HB2 1 1
17 21475 1 1 52 HIS HB3 H -4.047 -18.653 -13.440 1.00 . A A . 61 HIS HB3 1 1
17 21476 1 1 52 HIS HD1 H -4.606 -17.110 -11.560 1.00 . A A . 61 HIS HD1 1 1
17 21477 1 1 52 HIS HD2 H -7.705 -17.436 -14.307 1.00 . A A . 61 HIS HD2 1 1
17 21478 1 1 52 HIS HE1 H -6.310 -15.400 -10.857 1.00 . A A . 61 HIS HE1 1 1
17 21479 1 1 52 HIS N N -6.217 -19.334 -15.883 1.00 . A A . 61 HIS N 1 1
17 21480 1 1 52 HIS ND1 N -5.450 -16.966 -12.036 1.00 . A A . 61 HIS ND1 1 1
17 21481 1 1 52 HIS NE2 N -7.366 -16.161 -12.555 1.00 . A A . 61 HIS NE2 1 1
17 21482 1 1 52 HIS O O -3.443 -20.417 -15.595 1.00 . A A . 61 HIS O 1 1
17 21483 1 1 53 GLU C C -2.007 -20.131 -18.161 1.00 . A A . 62 GLU C 1 1
17 21484 1 1 53 GLU CA C -1.770 -18.940 -17.237 1.00 . A A . 62 GLU CA 1 1
17 21485 1 1 53 GLU CB C -0.780 -19.324 -16.135 1.00 . A A . 62 GLU CB 1 1
17 21486 1 1 53 GLU CD C 1.539 -18.592 -15.453 1.00 . A A . 62 GLU CD 1 1
17 21487 1 1 53 GLU CG C 0.675 -19.186 -16.549 1.00 . A A . 62 GLU CG 1 1
17 21488 1 1 53 GLU H H -3.330 -17.565 -16.842 1.00 . A A . 62 GLU H 1 1
17 21489 1 1 53 GLU HA H -1.353 -18.129 -17.815 1.00 . A A . 62 GLU HA 1 1
17 21490 1 1 53 GLU HB2 H -0.951 -18.691 -15.277 1.00 . A A . 62 GLU HB2 1 1
17 21491 1 1 53 GLU HB3 H -0.956 -20.352 -15.853 1.00 . A A . 62 GLU HB3 1 1
17 21492 1 1 53 GLU HG2 H 1.060 -20.164 -16.798 1.00 . A A . 62 GLU HG2 1 1
17 21493 1 1 53 GLU HG3 H 0.730 -18.547 -17.417 1.00 . A A . 62 GLU HG3 1 1
17 21494 1 1 53 GLU N N -3.023 -18.476 -16.654 1.00 . A A . 62 GLU N 1 1
17 21495 1 1 53 GLU O O -1.191 -21.049 -18.229 1.00 . A A . 62 GLU O 1 1
17 21496 1 1 53 GLU OE1 O 1.051 -17.694 -14.735 1.00 . A A . 62 GLU OE1 1 1
17 21497 1 1 53 GLU OE2 O 2.703 -19.022 -15.315 1.00 . A A . 62 GLU OE2 1 1
17 21498 1 1 54 GLY C C -3.904 -22.443 -19.055 1.00 . A A . 63 GLY C 1 1
17 21499 1 1 54 GLY CA C -3.456 -21.190 -19.781 1.00 . A A . 63 GLY CA 1 1
17 21500 1 1 54 GLY H H -3.744 -19.348 -18.776 1.00 . A A . 63 GLY H 1 1
17 21501 1 1 54 GLY HA2 H -4.248 -20.866 -20.440 1.00 . A A . 63 GLY HA2 1 1
17 21502 1 1 54 GLY HA3 H -2.582 -21.423 -20.372 1.00 . A A . 63 GLY HA3 1 1
17 21503 1 1 54 GLY N N -3.131 -20.107 -18.871 1.00 . A A . 63 GLY N 1 1
17 21504 1 1 54 GLY O O -3.988 -23.518 -19.649 1.00 . A A . 63 GLY O 1 1
17 21505 1 1 55 LYS C C -5.974 -23.138 -16.292 1.00 . A A . 64 LYS C 1 1
17 21506 1 1 55 LYS CA C -4.633 -23.435 -16.955 1.00 . A A . 64 LYS CA 1 1
17 21507 1 1 55 LYS CB C -3.586 -23.764 -15.888 1.00 . A A . 64 LYS CB 1 1
17 21508 1 1 55 LYS CD C -2.399 -25.524 -14.545 1.00 . A A . 64 LYS CD 1 1
17 21509 1 1 55 LYS CE C -1.750 -26.889 -14.716 1.00 . A A . 64 LYS CE 1 1
17 21510 1 1 55 LYS CG C -3.422 -25.253 -15.636 1.00 . A A . 64 LYS CG 1 1
17 21511 1 1 55 LYS H H -4.105 -21.423 -17.347 1.00 . A A . 64 LYS H 1 1
17 21512 1 1 55 LYS HA H -4.749 -24.287 -17.608 1.00 . A A . 64 LYS HA 1 1
17 21513 1 1 55 LYS HB2 H -2.633 -23.365 -16.201 1.00 . A A . 64 LYS HB2 1 1
17 21514 1 1 55 LYS HB3 H -3.876 -23.293 -14.960 1.00 . A A . 64 LYS HB3 1 1
17 21515 1 1 55 LYS HD2 H -1.631 -24.766 -14.587 1.00 . A A . 64 LYS HD2 1 1
17 21516 1 1 55 LYS HD3 H -2.892 -25.487 -13.584 1.00 . A A . 64 LYS HD3 1 1
17 21517 1 1 55 LYS HE2 H -2.030 -27.288 -15.680 1.00 . A A . 64 LYS HE2 1 1
17 21518 1 1 55 LYS HE3 H -0.678 -26.771 -14.673 1.00 . A A . 64 LYS HE3 1 1
17 21519 1 1 55 LYS HG2 H -4.373 -25.665 -15.332 1.00 . A A . 64 LYS HG2 1 1
17 21520 1 1 55 LYS HG3 H -3.096 -25.729 -16.549 1.00 . A A . 64 LYS HG3 1 1
17 21521 1 1 55 LYS HZ1 H -2.008 -27.430 -12.715 1.00 . A A . 64 LYS HZ1 1 1
17 21522 1 1 55 LYS HZ2 H -1.638 -28.729 -13.733 1.00 . A A . 64 LYS HZ2 1 1
17 21523 1 1 55 LYS HZ3 H -3.190 -28.055 -13.752 1.00 . A A . 64 LYS HZ3 1 1
17 21524 1 1 55 LYS N N -4.192 -22.306 -17.765 1.00 . A A . 64 LYS N 1 1
17 21525 1 1 55 LYS NZ N -2.177 -27.843 -13.655 1.00 . A A . 64 LYS NZ 1 1
17 21526 1 1 55 LYS O O -6.162 -22.076 -15.697 1.00 . A A . 64 LYS O 1 1
17 21527 1 1 56 LEU C C -8.250 -24.442 -14.372 1.00 . A A . 65 LEU C 1 1
17 21528 1 1 56 LEU CA C -8.227 -23.922 -15.806 1.00 . A A . 65 LEU CA 1 1
17 21529 1 1 56 LEU CB C -9.273 -24.659 -16.644 1.00 . A A . 65 LEU CB 1 1
17 21530 1 1 56 LEU CD1 C -9.356 -24.286 -19.121 1.00 . A A . 65 LEU CD1 1 1
17 21531 1 1 56 LEU CD2 C -11.429 -24.011 -17.749 1.00 . A A . 65 LEU CD2 1 1
17 21532 1 1 56 LEU CG C -9.915 -23.854 -17.775 1.00 . A A . 65 LEU CG 1 1
17 21533 1 1 56 LEU H H -6.694 -24.907 -16.883 1.00 . A A . 65 LEU H 1 1
17 21534 1 1 56 LEU HA H -8.461 -22.868 -15.798 1.00 . A A . 65 LEU HA 1 1
17 21535 1 1 56 LEU HB2 H -8.798 -25.523 -17.082 1.00 . A A . 65 LEU HB2 1 1
17 21536 1 1 56 LEU HB3 H -10.061 -24.982 -15.978 1.00 . A A . 65 LEU HB3 1 1
17 21537 1 1 56 LEU HD11 H -10.069 -24.056 -19.898 1.00 . A A . 65 LEU HD11 1 1
17 21538 1 1 56 LEU HD12 H -9.168 -25.349 -19.109 1.00 . A A . 65 LEU HD12 1 1
17 21539 1 1 56 LEU HD13 H -8.432 -23.760 -19.313 1.00 . A A . 65 LEU HD13 1 1
17 21540 1 1 56 LEU HD21 H -11.680 -25.055 -17.634 1.00 . A A . 65 LEU HD21 1 1
17 21541 1 1 56 LEU HD22 H -11.845 -23.640 -18.674 1.00 . A A . 65 LEU HD22 1 1
17 21542 1 1 56 LEU HD23 H -11.834 -23.450 -16.920 1.00 . A A . 65 LEU HD23 1 1
17 21543 1 1 56 LEU HG H -9.684 -22.806 -17.639 1.00 . A A . 65 LEU HG 1 1
17 21544 1 1 56 LEU N N -6.903 -24.082 -16.397 1.00 . A A . 65 LEU N 1 1
17 21545 1 1 56 LEU O O -8.077 -25.637 -14.131 1.00 . A A . 65 LEU O 1 1
17 21546 1 1 57 LEU C C -9.895 -24.428 -11.633 1.00 . A A . 66 LEU C 1 1
17 21547 1 1 57 LEU CA C -8.514 -23.903 -12.013 1.00 . A A . 66 LEU CA 1 1
17 21548 1 1 57 LEU CB C -8.156 -22.699 -11.140 1.00 . A A . 66 LEU CB 1 1
17 21549 1 1 57 LEU CD1 C -7.240 -23.986 -9.194 1.00 . A A . 66 LEU CD1 1 1
17 21550 1 1 57 LEU CD2 C -5.701 -23.187 -10.996 1.00 . A A . 66 LEU CD2 1 1
17 21551 1 1 57 LEU CG C -6.963 -22.882 -10.201 1.00 . A A . 66 LEU CG 1 1
17 21552 1 1 57 LEU H H -8.596 -22.600 -13.678 1.00 . A A . 66 LEU H 1 1
17 21553 1 1 57 LEU HA H -7.787 -24.685 -11.849 1.00 . A A . 66 LEU HA 1 1
17 21554 1 1 57 LEU HB2 H -7.937 -21.870 -11.795 1.00 . A A . 66 LEU HB2 1 1
17 21555 1 1 57 LEU HB3 H -9.020 -22.461 -10.536 1.00 . A A . 66 LEU HB3 1 1
17 21556 1 1 57 LEU HD11 H -6.648 -23.821 -8.306 1.00 . A A . 66 LEU HD11 1 1
17 21557 1 1 57 LEU HD12 H -6.982 -24.941 -9.626 1.00 . A A . 66 LEU HD12 1 1
17 21558 1 1 57 LEU HD13 H -8.289 -23.981 -8.934 1.00 . A A . 66 LEU HD13 1 1
17 21559 1 1 57 LEU HD21 H -5.337 -22.279 -11.455 1.00 . A A . 66 LEU HD21 1 1
17 21560 1 1 57 LEU HD22 H -5.926 -23.913 -11.763 1.00 . A A . 66 LEU HD22 1 1
17 21561 1 1 57 LEU HD23 H -4.946 -23.584 -10.334 1.00 . A A . 66 LEU HD23 1 1
17 21562 1 1 57 LEU HG H -6.800 -21.964 -9.653 1.00 . A A . 66 LEU HG 1 1
17 21563 1 1 57 LEU N N -8.466 -23.537 -13.424 1.00 . A A . 66 LEU N 1 1
17 21564 1 1 57 LEU O O -10.892 -24.107 -12.280 1.00 . A A . 66 LEU O 1 1
17 21565 1 1 58 LEU C C -11.912 -24.849 -9.155 1.00 . A A . 67 LEU C 1 1
17 21566 1 1 58 LEU CA C -11.205 -25.804 -10.112 1.00 . A A . 67 LEU CA 1 1
17 21567 1 1 58 LEU CB C -10.957 -27.145 -9.420 1.00 . A A . 67 LEU CB 1 1
17 21568 1 1 58 LEU CD1 C -11.321 -29.623 -9.307 1.00 . A A . 67 LEU CD1 1 1
17 21569 1 1 58 LEU CD2 C -13.283 -28.079 -9.470 1.00 . A A . 67 LEU CD2 1 1
17 21570 1 1 58 LEU CG C -11.835 -28.310 -9.878 1.00 . A A . 67 LEU CG 1 1
17 21571 1 1 58 LEU H H -9.118 -25.456 -10.105 1.00 . A A . 67 LEU H 1 1
17 21572 1 1 58 LEU HA H -11.837 -25.964 -10.973 1.00 . A A . 67 LEU HA 1 1
17 21573 1 1 58 LEU HB2 H -9.927 -27.420 -9.592 1.00 . A A . 67 LEU HB2 1 1
17 21574 1 1 58 LEU HB3 H -11.118 -27.005 -8.360 1.00 . A A . 67 LEU HB3 1 1
17 21575 1 1 58 LEU HD11 H -10.805 -30.173 -10.079 1.00 . A A . 67 LEU HD11 1 1
17 21576 1 1 58 LEU HD12 H -12.153 -30.207 -8.943 1.00 . A A . 67 LEU HD12 1 1
17 21577 1 1 58 LEU HD13 H -10.641 -29.419 -8.493 1.00 . A A . 67 LEU HD13 1 1
17 21578 1 1 58 LEU HD21 H -13.920 -28.176 -10.336 1.00 . A A . 67 LEU HD21 1 1
17 21579 1 1 58 LEU HD22 H -13.386 -27.086 -9.056 1.00 . A A . 67 LEU HD22 1 1
17 21580 1 1 58 LEU HD23 H -13.568 -28.810 -8.728 1.00 . A A . 67 LEU HD23 1 1
17 21581 1 1 58 LEU HG H -11.797 -28.378 -10.956 1.00 . A A . 67 LEU HG 1 1
17 21582 1 1 58 LEU N N -9.946 -25.236 -10.580 1.00 . A A . 67 LEU N 1 1
17 21583 1 1 58 LEU O O -13.004 -24.360 -9.444 1.00 . A A . 67 LEU O 1 1
17 21584 1 1 59 ASP C C -11.014 -22.411 -6.902 1.00 . A A . 68 ASP C 1 1
17 21585 1 1 59 ASP CA C -11.845 -23.684 -7.019 1.00 . A A . 68 ASP CA 1 1
17 21586 1 1 59 ASP CB C -11.927 -24.382 -5.660 1.00 . A A . 68 ASP CB 1 1
17 21587 1 1 59 ASP CG C -13.294 -24.982 -5.398 1.00 . A A . 68 ASP CG 1 1
17 21588 1 1 59 ASP H H -10.411 -25.005 -7.844 1.00 . A A . 68 ASP H 1 1
17 21589 1 1 59 ASP HA H -12.842 -23.420 -7.338 1.00 . A A . 68 ASP HA 1 1
17 21590 1 1 59 ASP HB2 H -11.194 -25.175 -5.625 1.00 . A A . 68 ASP HB2 1 1
17 21591 1 1 59 ASP HB3 H -11.713 -23.665 -4.882 1.00 . A A . 68 ASP HB3 1 1
17 21592 1 1 59 ASP N N -11.279 -24.585 -8.017 1.00 . A A . 68 ASP N 1 1
17 21593 1 1 59 ASP O O -9.968 -22.280 -7.539 1.00 . A A . 68 ASP O 1 1
17 21594 1 1 59 ASP OD1 O -14.194 -24.237 -4.956 1.00 . A A . 68 ASP OD1 1 1
17 21595 1 1 59 ASP OD2 O -13.464 -26.196 -5.637 1.00 . A A . 68 ASP OD2 1 1
17 21596 1 1 60 ASP C C -10.335 -20.064 -4.436 1.00 . A A . 69 ASP C 1 1
17 21597 1 1 60 ASP CA C -10.786 -20.212 -5.885 1.00 . A A . 69 ASP CA 1 1
17 21598 1 1 60 ASP CB C -11.687 -19.038 -6.273 1.00 . A A . 69 ASP CB 1 1
17 21599 1 1 60 ASP CG C -12.308 -19.214 -7.645 1.00 . A A . 69 ASP CG 1 1
17 21600 1 1 60 ASP H H -12.325 -21.639 -5.606 1.00 . A A . 69 ASP H 1 1
17 21601 1 1 60 ASP HA H -9.915 -20.210 -6.522 1.00 . A A . 69 ASP HA 1 1
17 21602 1 1 60 ASP HB2 H -12.483 -18.948 -5.548 1.00 . A A . 69 ASP HB2 1 1
17 21603 1 1 60 ASP HB3 H -11.103 -18.130 -6.276 1.00 . A A . 69 ASP HB3 1 1
17 21604 1 1 60 ASP N N -11.486 -21.475 -6.086 1.00 . A A . 69 ASP N 1 1
17 21605 1 1 60 ASP O O -10.368 -18.970 -3.873 1.00 . A A . 69 ASP O 1 1
17 21606 1 1 60 ASP OD1 O -11.591 -19.026 -8.650 1.00 . A A . 69 ASP OD1 1 1
17 21607 1 1 60 ASP OD2 O -13.511 -19.540 -7.714 1.00 . A A . 69 ASP OD2 1 1
17 21608 1 1 61 SER C C -7.959 -20.912 -2.371 1.00 . A A . 70 SER C 1 1
17 21609 1 1 61 SER CA C -9.460 -21.170 -2.451 1.00 . A A . 70 SER CA 1 1
17 21610 1 1 61 SER CB C -9.797 -22.501 -1.778 1.00 . A A . 70 SER CB 1 1
17 21611 1 1 61 SER H H -9.911 -22.016 -4.339 1.00 . A A . 70 SER H 1 1
17 21612 1 1 61 SER HA H -9.978 -20.374 -1.935 1.00 . A A . 70 SER HA 1 1
17 21613 1 1 61 SER HB2 H -9.478 -22.472 -0.747 1.00 . A A . 70 SER HB2 1 1
17 21614 1 1 61 SER HB3 H -10.865 -22.663 -1.820 1.00 . A A . 70 SER HB3 1 1
17 21615 1 1 61 SER HG H -8.212 -23.572 -2.203 1.00 . A A . 70 SER HG 1 1
17 21616 1 1 61 SER N N -9.914 -21.174 -3.837 1.00 . A A . 70 SER N 1 1
17 21617 1 1 61 SER O O -7.447 -20.464 -1.345 1.00 . A A . 70 SER O 1 1
17 21618 1 1 61 SER OG O -9.146 -23.580 -2.426 1.00 . A A . 70 SER OG 1 1
17 21619 1 1 62 VAL C C -5.473 -19.572 -3.934 1.00 . A A . 71 VAL C 1 1
17 21620 1 1 62 VAL CA C -5.814 -20.999 -3.519 1.00 . A A . 71 VAL CA 1 1
17 21621 1 1 62 VAL CB C -5.148 -21.980 -4.503 1.00 . A A . 71 VAL CB 1 1
17 21622 1 1 62 VAL CG1 C -5.238 -23.405 -3.978 1.00 . A A . 71 VAL CG1 1 1
17 21623 1 1 62 VAL CG2 C -5.786 -21.869 -5.879 1.00 . A A . 71 VAL CG2 1 1
17 21624 1 1 62 VAL H H -7.721 -21.555 -4.250 1.00 . A A . 71 VAL H 1 1
17 21625 1 1 62 VAL HA H -5.412 -21.183 -2.533 1.00 . A A . 71 VAL HA 1 1
17 21626 1 1 62 VAL HB H -4.104 -21.718 -4.590 1.00 . A A . 71 VAL HB 1 1
17 21627 1 1 62 VAL HG11 H -5.263 -24.094 -4.810 1.00 . A A . 71 VAL HG11 1 1
17 21628 1 1 62 VAL HG12 H -4.378 -23.616 -3.360 1.00 . A A . 71 VAL HG12 1 1
17 21629 1 1 62 VAL HG13 H -6.139 -23.517 -3.393 1.00 . A A . 71 VAL HG13 1 1
17 21630 1 1 62 VAL HG21 H -6.413 -22.730 -6.055 1.00 . A A . 71 VAL HG21 1 1
17 21631 1 1 62 VAL HG22 H -6.386 -20.971 -5.927 1.00 . A A . 71 VAL HG22 1 1
17 21632 1 1 62 VAL HG23 H -5.013 -21.825 -6.632 1.00 . A A . 71 VAL HG23 1 1
17 21633 1 1 62 VAL N N -7.257 -21.200 -3.463 1.00 . A A . 71 VAL N 1 1
17 21634 1 1 62 VAL O O -6.148 -18.980 -4.777 1.00 . A A . 71 VAL O 1 1
17 21635 1 1 63 THR C C -3.314 -17.596 -5.006 1.00 . A A . 72 THR C 1 1
17 21636 1 1 63 THR CA C -3.990 -17.665 -3.641 1.00 . A A . 72 THR CA 1 1
17 21637 1 1 63 THR CB C -3.018 -17.129 -2.572 1.00 . A A . 72 THR CB 1 1
17 21638 1 1 63 THR CG2 C -3.475 -17.528 -1.177 1.00 . A A . 72 THR CG2 1 1
17 21639 1 1 63 THR H H -3.923 -19.545 -2.671 1.00 . A A . 72 THR H 1 1
17 21640 1 1 63 THR HA H -4.865 -17.031 -3.651 1.00 . A A . 72 THR HA 1 1
17 21641 1 1 63 THR HB H -2.998 -16.051 -2.634 1.00 . A A . 72 THR HB 1 1
17 21642 1 1 63 THR HG1 H -1.142 -16.929 -3.146 1.00 . A A . 72 THR HG1 1 1
17 21643 1 1 63 THR HG21 H -4.544 -17.679 -1.178 1.00 . A A . 72 THR HG21 1 1
17 21644 1 1 63 THR HG22 H -3.222 -16.745 -0.478 1.00 . A A . 72 THR HG22 1 1
17 21645 1 1 63 THR HG23 H -2.983 -18.444 -0.886 1.00 . A A . 72 THR HG23 1 1
17 21646 1 1 63 THR N N -4.421 -19.023 -3.335 1.00 . A A . 72 THR N 1 1
17 21647 1 1 63 THR O O -3.299 -18.576 -5.752 1.00 . A A . 72 THR O 1 1
17 21648 1 1 63 THR OG1 O -1.700 -17.636 -2.811 1.00 . A A . 72 THR OG1 1 1
17 21649 1 1 64 LEU C C -0.798 -17.066 -6.672 1.00 . A A . 73 LEU C 1 1
17 21650 1 1 64 LEU CA C -2.077 -16.238 -6.603 1.00 . A A . 73 LEU CA 1 1
17 21651 1 1 64 LEU CB C -1.753 -14.758 -6.808 1.00 . A A . 73 LEU CB 1 1
17 21652 1 1 64 LEU CD1 C 0.457 -13.949 -5.943 1.00 . A A . 73 LEU CD1 1 1
17 21653 1 1 64 LEU CD2 C -1.633 -12.688 -5.399 1.00 . A A . 73 LEU CD2 1 1
17 21654 1 1 64 LEU CG C -1.032 -14.062 -5.653 1.00 . A A . 73 LEU CG 1 1
17 21655 1 1 64 LEU H H -2.801 -15.690 -4.691 1.00 . A A . 73 LEU H 1 1
17 21656 1 1 64 LEU HA H -2.745 -16.564 -7.387 1.00 . A A . 73 LEU HA 1 1
17 21657 1 1 64 LEU HB2 H -1.129 -14.675 -7.685 1.00 . A A . 73 LEU HB2 1 1
17 21658 1 1 64 LEU HB3 H -2.684 -14.237 -6.980 1.00 . A A . 73 LEU HB3 1 1
17 21659 1 1 64 LEU HD11 H 0.680 -12.953 -6.294 1.00 . A A . 73 LEU HD11 1 1
17 21660 1 1 64 LEU HD12 H 0.731 -14.668 -6.702 1.00 . A A . 73 LEU HD12 1 1
17 21661 1 1 64 LEU HD13 H 1.016 -14.148 -5.041 1.00 . A A . 73 LEU HD13 1 1
17 21662 1 1 64 LEU HD21 H -2.167 -12.697 -4.460 1.00 . A A . 73 LEU HD21 1 1
17 21663 1 1 64 LEU HD22 H -2.317 -12.441 -6.198 1.00 . A A . 73 LEU HD22 1 1
17 21664 1 1 64 LEU HD23 H -0.845 -11.952 -5.358 1.00 . A A . 73 LEU HD23 1 1
17 21665 1 1 64 LEU HG H -1.152 -14.652 -4.755 1.00 . A A . 73 LEU HG 1 1
17 21666 1 1 64 LEU N N -2.756 -16.434 -5.327 1.00 . A A . 73 LEU N 1 1
17 21667 1 1 64 LEU O O -0.568 -17.791 -7.639 1.00 . A A . 73 LEU O 1 1
17 21668 1 1 65 GLN C C 1.038 -19.164 -5.277 1.00 . A A . 74 GLN C 1 1
17 21669 1 1 65 GLN CA C 1.286 -17.691 -5.582 1.00 . A A . 74 GLN CA 1 1
17 21670 1 1 65 GLN CB C 2.210 -17.088 -4.523 1.00 . A A . 74 GLN CB 1 1
17 21671 1 1 65 GLN CD C 4.657 -17.104 -3.893 1.00 . A A . 74 GLN CD 1 1
17 21672 1 1 65 GLN CG C 3.641 -16.899 -5.000 1.00 . A A . 74 GLN CG 1 1
17 21673 1 1 65 GLN H H -0.208 -16.357 -4.898 1.00 . A A . 74 GLN H 1 1
17 21674 1 1 65 GLN HA H 1.761 -17.611 -6.548 1.00 . A A . 74 GLN HA 1 1
17 21675 1 1 65 GLN HB2 H 1.821 -16.124 -4.230 1.00 . A A . 74 GLN HB2 1 1
17 21676 1 1 65 GLN HB3 H 2.224 -17.739 -3.661 1.00 . A A . 74 GLN HB3 1 1
17 21677 1 1 65 GLN HE21 H 6.149 -16.798 -5.172 1.00 . A A . 74 GLN HE21 1 1
17 21678 1 1 65 GLN HE22 H 6.613 -17.127 -3.541 1.00 . A A . 74 GLN HE22 1 1
17 21679 1 1 65 GLN HG2 H 3.842 -17.611 -5.787 1.00 . A A . 74 GLN HG2 1 1
17 21680 1 1 65 GLN HG3 H 3.749 -15.896 -5.387 1.00 . A A . 74 GLN HG3 1 1
17 21681 1 1 65 GLN N N 0.031 -16.952 -5.639 1.00 . A A . 74 GLN N 1 1
17 21682 1 1 65 GLN NE2 N 5.936 -17.000 -4.237 1.00 . A A . 74 GLN NE2 1 1
17 21683 1 1 65 GLN O O 1.808 -20.033 -5.687 1.00 . A A . 74 GLN O 1 1
17 21684 1 1 65 GLN OE1 O 4.297 -17.353 -2.743 1.00 . A A . 74 GLN OE1 1 1
17 21685 1 1 66 THR C C -0.565 -21.677 -5.434 1.00 . A A . 75 THR C 1 1
17 21686 1 1 66 THR CA C -0.394 -20.808 -4.194 1.00 . A A . 75 THR CA 1 1
17 21687 1 1 66 THR CB C -1.691 -20.855 -3.364 1.00 . A A . 75 THR CB 1 1
17 21688 1 1 66 THR CG2 C -2.085 -22.293 -3.059 1.00 . A A . 75 THR CG2 1 1
17 21689 1 1 66 THR H H -0.619 -18.704 -4.258 1.00 . A A . 75 THR H 1 1
17 21690 1 1 66 THR HA H 0.409 -21.209 -3.592 1.00 . A A . 75 THR HA 1 1
17 21691 1 1 66 THR HB H -2.483 -20.394 -3.936 1.00 . A A . 75 THR HB 1 1
17 21692 1 1 66 THR HG1 H -2.271 -20.288 -1.566 1.00 . A A . 75 THR HG1 1 1
17 21693 1 1 66 THR HG21 H -2.959 -22.299 -2.424 1.00 . A A . 75 THR HG21 1 1
17 21694 1 1 66 THR HG22 H -1.270 -22.791 -2.556 1.00 . A A . 75 THR HG22 1 1
17 21695 1 1 66 THR HG23 H -2.308 -22.808 -3.981 1.00 . A A . 75 THR HG23 1 1
17 21696 1 1 66 THR N N -0.044 -19.440 -4.555 1.00 . A A . 75 THR N 1 1
17 21697 1 1 66 THR O O -0.030 -22.784 -5.507 1.00 . A A . 75 THR O 1 1
17 21698 1 1 66 THR OG1 O -1.516 -20.133 -2.140 1.00 . A A . 75 THR OG1 1 1
17 21699 1 1 67 VAL C C -0.280 -22.009 -8.476 1.00 . A A . 76 VAL C 1 1
17 21700 1 1 67 VAL CA C -1.554 -21.900 -7.647 1.00 . A A . 76 VAL CA 1 1
17 21701 1 1 67 VAL CB C -2.649 -21.224 -8.493 1.00 . A A . 76 VAL CB 1 1
17 21702 1 1 67 VAL CG1 C -2.242 -19.804 -8.857 1.00 . A A . 76 VAL CG1 1 1
17 21703 1 1 67 VAL CG2 C -2.936 -22.042 -9.744 1.00 . A A . 76 VAL CG2 1 1
17 21704 1 1 67 VAL H H -1.713 -20.283 -6.291 1.00 . A A . 76 VAL H 1 1
17 21705 1 1 67 VAL HA H -1.890 -22.894 -7.389 1.00 . A A . 76 VAL HA 1 1
17 21706 1 1 67 VAL HB H -3.553 -21.176 -7.905 1.00 . A A . 76 VAL HB 1 1
17 21707 1 1 67 VAL HG11 H -2.378 -19.161 -8.001 1.00 . A A . 76 VAL HG11 1 1
17 21708 1 1 67 VAL HG12 H -1.204 -19.792 -9.157 1.00 . A A . 76 VAL HG12 1 1
17 21709 1 1 67 VAL HG13 H -2.857 -19.452 -9.673 1.00 . A A . 76 VAL HG13 1 1
17 21710 1 1 67 VAL HG21 H -3.203 -23.049 -9.460 1.00 . A A . 76 VAL HG21 1 1
17 21711 1 1 67 VAL HG22 H -3.754 -21.593 -10.288 1.00 . A A . 76 VAL HG22 1 1
17 21712 1 1 67 VAL HG23 H -2.057 -22.065 -10.370 1.00 . A A . 76 VAL HG23 1 1
17 21713 1 1 67 VAL N N -1.314 -21.170 -6.408 1.00 . A A . 76 VAL N 1 1
17 21714 1 1 67 VAL O O -0.146 -22.901 -9.313 1.00 . A A . 76 VAL O 1 1
17 21715 1 1 68 GLY C C 1.888 -20.175 -10.167 1.00 . A A . 77 GLY C 1 1
17 21716 1 1 68 GLY CA C 1.908 -21.105 -8.971 1.00 . A A . 77 GLY CA 1 1
17 21717 1 1 68 GLY H H 0.494 -20.407 -7.558 1.00 . A A . 77 GLY H 1 1
17 21718 1 1 68 GLY HA2 H 2.704 -20.804 -8.306 1.00 . A A . 77 GLY HA2 1 1
17 21719 1 1 68 GLY HA3 H 2.102 -22.111 -9.315 1.00 . A A . 77 GLY HA3 1 1
17 21720 1 1 68 GLY N N 0.656 -21.095 -8.238 1.00 . A A . 77 GLY N 1 1
17 21721 1 1 68 GLY O O 2.457 -20.485 -11.214 1.00 . A A . 77 GLY O 1 1
17 21722 1 1 69 VAL C C 2.497 -17.428 -11.385 1.00 . A A . 78 VAL C 1 1
17 21723 1 1 69 VAL CA C 1.137 -18.051 -11.089 1.00 . A A . 78 VAL CA 1 1
17 21724 1 1 69 VAL CB C 0.136 -16.932 -10.745 1.00 . A A . 78 VAL CB 1 1
17 21725 1 1 69 VAL CG1 C 0.673 -16.064 -9.617 1.00 . A A . 78 VAL CG1 1 1
17 21726 1 1 69 VAL CG2 C -0.167 -16.092 -11.977 1.00 . A A . 78 VAL CG2 1 1
17 21727 1 1 69 VAL H H 0.797 -18.839 -9.155 1.00 . A A . 78 VAL H 1 1
17 21728 1 1 69 VAL HA H 0.785 -18.560 -11.975 1.00 . A A . 78 VAL HA 1 1
17 21729 1 1 69 VAL HB H -0.784 -17.389 -10.411 1.00 . A A . 78 VAL HB 1 1
17 21730 1 1 69 VAL HG11 H 1.463 -15.432 -9.994 1.00 . A A . 78 VAL HG11 1 1
17 21731 1 1 69 VAL HG12 H -0.125 -15.450 -9.224 1.00 . A A . 78 VAL HG12 1 1
17 21732 1 1 69 VAL HG13 H 1.062 -16.695 -8.831 1.00 . A A . 78 VAL HG13 1 1
17 21733 1 1 69 VAL HG21 H -0.908 -15.346 -11.729 1.00 . A A . 78 VAL HG21 1 1
17 21734 1 1 69 VAL HG22 H 0.737 -15.604 -12.312 1.00 . A A . 78 VAL HG22 1 1
17 21735 1 1 69 VAL HG23 H -0.545 -16.728 -12.763 1.00 . A A . 78 VAL HG23 1 1
17 21736 1 1 69 VAL N N 1.230 -19.030 -10.013 1.00 . A A . 78 VAL N 1 1
17 21737 1 1 69 VAL O O 3.344 -17.310 -10.499 1.00 . A A . 78 VAL O 1 1
17 21738 1 1 70 LYS C C 4.086 -15.007 -12.487 1.00 . A A . 79 LYS C 1 1
17 21739 1 1 70 LYS CA C 3.957 -16.419 -13.051 1.00 . A A . 79 LYS CA 1 1
17 21740 1 1 70 LYS CB C 4.050 -16.381 -14.578 1.00 . A A . 79 LYS CB 1 1
17 21741 1 1 70 LYS CD C 6.187 -16.469 -15.895 1.00 . A A . 79 LYS CD 1 1
17 21742 1 1 70 LYS CE C 7.481 -17.253 -16.060 1.00 . A A . 79 LYS CE 1 1
17 21743 1 1 70 LYS CG C 5.141 -17.274 -15.143 1.00 . A A . 79 LYS CG 1 1
17 21744 1 1 70 LYS H H 1.987 -17.153 -13.298 1.00 . A A . 79 LYS H 1 1
17 21745 1 1 70 LYS HA H 4.764 -17.023 -12.664 1.00 . A A . 79 LYS HA 1 1
17 21746 1 1 70 LYS HB2 H 3.104 -16.696 -14.992 1.00 . A A . 79 LYS HB2 1 1
17 21747 1 1 70 LYS HB3 H 4.249 -15.365 -14.889 1.00 . A A . 79 LYS HB3 1 1
17 21748 1 1 70 LYS HD2 H 5.804 -16.220 -16.873 1.00 . A A . 79 LYS HD2 1 1
17 21749 1 1 70 LYS HD3 H 6.394 -15.562 -15.345 1.00 . A A . 79 LYS HD3 1 1
17 21750 1 1 70 LYS HE2 H 8.156 -16.980 -15.264 1.00 . A A . 79 LYS HE2 1 1
17 21751 1 1 70 LYS HE3 H 7.257 -18.308 -15.997 1.00 . A A . 79 LYS HE3 1 1
17 21752 1 1 70 LYS HG2 H 5.621 -17.799 -14.330 1.00 . A A . 79 LYS HG2 1 1
17 21753 1 1 70 LYS HG3 H 4.694 -17.988 -15.820 1.00 . A A . 79 LYS HG3 1 1
17 21754 1 1 70 LYS HZ1 H 8.257 -15.948 -17.495 1.00 . A A . 79 LYS HZ1 1 1
17 21755 1 1 70 LYS HZ2 H 7.550 -17.340 -18.146 1.00 . A A . 79 LYS HZ2 1 1
17 21756 1 1 70 LYS HZ3 H 9.069 -17.430 -17.406 1.00 . A A . 79 LYS HZ3 1 1
17 21757 1 1 70 LYS N N 2.700 -17.032 -12.636 1.00 . A A . 79 LYS N 1 1
17 21758 1 1 70 LYS NZ N 8.135 -16.973 -17.368 1.00 . A A . 79 LYS NZ 1 1
17 21759 1 1 70 LYS O O 3.115 -14.434 -11.992 1.00 . A A . 79 LYS O 1 1
17 21760 1 1 71 LYS C C 4.575 -12.102 -12.685 1.00 . A A . 80 LYS C 1 1
17 21761 1 1 71 LYS CA C 5.546 -13.105 -12.069 1.00 . A A . 80 LYS CA 1 1
17 21762 1 1 71 LYS CB C 6.986 -12.690 -12.376 1.00 . A A . 80 LYS CB 1 1
17 21763 1 1 71 LYS CD C 8.845 -12.645 -14.064 1.00 . A A . 80 LYS CD 1 1
17 21764 1 1 71 LYS CE C 9.163 -12.244 -15.496 1.00 . A A . 80 LYS CE 1 1
17 21765 1 1 71 LYS CG C 7.349 -12.795 -13.847 1.00 . A A . 80 LYS CG 1 1
17 21766 1 1 71 LYS H H 6.024 -14.958 -12.974 1.00 . A A . 80 LYS H 1 1
17 21767 1 1 71 LYS HA H 5.403 -13.115 -10.999 1.00 . A A . 80 LYS HA 1 1
17 21768 1 1 71 LYS HB2 H 7.128 -11.666 -12.063 1.00 . A A . 80 LYS HB2 1 1
17 21769 1 1 71 LYS HB3 H 7.658 -13.325 -11.815 1.00 . A A . 80 LYS HB3 1 1
17 21770 1 1 71 LYS HD2 H 9.223 -11.885 -13.397 1.00 . A A . 80 LYS HD2 1 1
17 21771 1 1 71 LYS HD3 H 9.328 -13.588 -13.848 1.00 . A A . 80 LYS HD3 1 1
17 21772 1 1 71 LYS HE2 H 8.748 -12.983 -16.164 1.00 . A A . 80 LYS HE2 1 1
17 21773 1 1 71 LYS HE3 H 8.711 -11.284 -15.696 1.00 . A A . 80 LYS HE3 1 1
17 21774 1 1 71 LYS HG2 H 7.037 -13.760 -14.218 1.00 . A A . 80 LYS HG2 1 1
17 21775 1 1 71 LYS HG3 H 6.836 -12.015 -14.391 1.00 . A A . 80 LYS HG3 1 1
17 21776 1 1 71 LYS HZ1 H 11.052 -13.098 -15.751 1.00 . A A . 80 LYS HZ1 1 1
17 21777 1 1 71 LYS HZ2 H 11.079 -11.597 -14.974 1.00 . A A . 80 LYS HZ2 1 1
17 21778 1 1 71 LYS HZ3 H 10.816 -11.680 -16.643 1.00 . A A . 80 LYS HZ3 1 1
17 21779 1 1 71 LYS N N 5.290 -14.451 -12.568 1.00 . A A . 80 LYS N 1 1
17 21780 1 1 71 LYS NZ N 10.630 -12.148 -15.733 1.00 . A A . 80 LYS NZ 1 1
17 21781 1 1 71 LYS O O 4.042 -11.234 -11.993 1.00 . A A . 80 LYS O 1 1
17 21782 1 1 72 ASP C C 1.986 -11.696 -14.405 1.00 . A A . 81 ASP C 1 1
17 21783 1 1 72 ASP CA C 3.439 -11.336 -14.696 1.00 . A A . 81 ASP CA 1 1
17 21784 1 1 72 ASP CB C 3.701 -11.397 -16.202 1.00 . A A . 81 ASP CB 1 1
17 21785 1 1 72 ASP CG C 4.607 -10.278 -16.678 1.00 . A A . 81 ASP CG 1 1
17 21786 1 1 72 ASP H H 4.803 -12.941 -14.485 1.00 . A A . 81 ASP H 1 1
17 21787 1 1 72 ASP HA H 3.624 -10.330 -14.348 1.00 . A A . 81 ASP HA 1 1
17 21788 1 1 72 ASP HB2 H 4.169 -12.340 -16.441 1.00 . A A . 81 ASP HB2 1 1
17 21789 1 1 72 ASP HB3 H 2.760 -11.323 -16.727 1.00 . A A . 81 ASP HB3 1 1
17 21790 1 1 72 ASP N N 4.348 -12.229 -13.987 1.00 . A A . 81 ASP N 1 1
17 21791 1 1 72 ASP O O 1.129 -10.820 -14.293 1.00 . A A . 81 ASP O 1 1
17 21792 1 1 72 ASP OD1 O 5.674 -10.076 -16.062 1.00 . A A . 81 ASP OD1 1 1
17 21793 1 1 72 ASP OD2 O 4.248 -9.605 -17.667 1.00 . A A . 81 ASP OD2 1 1
17 21794 1 1 73 SER C C -0.601 -13.021 -15.102 1.00 . A A . 82 SER C 1 1
17 21795 1 1 73 SER CA C 0.365 -13.469 -14.009 1.00 . A A . 82 SER CA 1 1
17 21796 1 1 73 SER CB C -0.113 -12.958 -12.649 1.00 . A A . 82 SER CB 1 1
17 21797 1 1 73 SER H H 2.442 -13.643 -14.382 1.00 . A A . 82 SER H 1 1
17 21798 1 1 73 SER HA H 0.393 -14.548 -13.990 1.00 . A A . 82 SER HA 1 1
17 21799 1 1 73 SER HB2 H -0.222 -11.885 -12.688 1.00 . A A . 82 SER HB2 1 1
17 21800 1 1 73 SER HB3 H -1.066 -13.409 -12.413 1.00 . A A . 82 SER HB3 1 1
17 21801 1 1 73 SER HG H 1.319 -12.504 -11.390 1.00 . A A . 82 SER HG 1 1
17 21802 1 1 73 SER N N 1.716 -12.992 -14.283 1.00 . A A . 82 SER N 1 1
17 21803 1 1 73 SER O O -1.156 -11.923 -15.044 1.00 . A A . 82 SER O 1 1
17 21804 1 1 73 SER OG O 0.813 -13.285 -11.627 1.00 . A A . 82 SER OG 1 1
17 21805 1 1 74 VAL C C -2.829 -14.590 -17.289 1.00 . A A . 83 VAL C 1 1
17 21806 1 1 74 VAL CA C -1.696 -13.573 -17.204 1.00 . A A . 83 VAL CA 1 1
17 21807 1 1 74 VAL CB C -0.944 -13.545 -18.548 1.00 . A A . 83 VAL CB 1 1
17 21808 1 1 74 VAL CG1 C -0.186 -14.846 -18.763 1.00 . A A . 83 VAL CG1 1 1
17 21809 1 1 74 VAL CG2 C -1.911 -13.286 -19.693 1.00 . A A . 83 VAL CG2 1 1
17 21810 1 1 74 VAL H H -0.326 -14.738 -16.088 1.00 . A A . 83 VAL H 1 1
17 21811 1 1 74 VAL HA H -2.118 -12.593 -17.031 1.00 . A A . 83 VAL HA 1 1
17 21812 1 1 74 VAL HB H -0.228 -12.737 -18.519 1.00 . A A . 83 VAL HB 1 1
17 21813 1 1 74 VAL HG11 H -0.547 -15.328 -19.659 1.00 . A A . 83 VAL HG11 1 1
17 21814 1 1 74 VAL HG12 H 0.869 -14.636 -18.864 1.00 . A A . 83 VAL HG12 1 1
17 21815 1 1 74 VAL HG13 H -0.344 -15.498 -17.916 1.00 . A A . 83 VAL HG13 1 1
17 21816 1 1 74 VAL HG21 H -2.408 -12.340 -19.537 1.00 . A A . 83 VAL HG21 1 1
17 21817 1 1 74 VAL HG22 H -1.365 -13.256 -20.626 1.00 . A A . 83 VAL HG22 1 1
17 21818 1 1 74 VAL HG23 H -2.645 -14.077 -19.732 1.00 . A A . 83 VAL HG23 1 1
17 21819 1 1 74 VAL N N -0.797 -13.878 -16.098 1.00 . A A . 83 VAL N 1 1
17 21820 1 1 74 VAL O O -2.591 -15.788 -17.447 1.00 . A A . 83 VAL O 1 1
17 21821 1 1 75 PHE C C -6.177 -14.530 -18.360 1.00 . A A . 84 PHE C 1 1
17 21822 1 1 75 PHE CA C -5.232 -14.973 -17.247 1.00 . A A . 84 PHE CA 1 1
17 21823 1 1 75 PHE CB C -5.969 -14.971 -15.906 1.00 . A A . 84 PHE CB 1 1
17 21824 1 1 75 PHE CD1 C -5.414 -13.069 -14.367 1.00 . A A . 84 PHE CD1 1 1
17 21825 1 1 75 PHE CD2 C -4.181 -15.098 -14.150 1.00 . A A . 84 PHE CD2 1 1
17 21826 1 1 75 PHE CE1 C -4.682 -12.510 -13.336 1.00 . A A . 84 PHE CE1 1 1
17 21827 1 1 75 PHE CE2 C -3.447 -14.545 -13.118 1.00 . A A . 84 PHE CE2 1 1
17 21828 1 1 75 PHE CG C -5.172 -14.367 -14.785 1.00 . A A . 84 PHE CG 1 1
17 21829 1 1 75 PHE CZ C -3.697 -13.249 -12.711 1.00 . A A . 84 PHE CZ 1 1
17 21830 1 1 75 PHE H H -4.187 -13.141 -17.058 1.00 . A A . 84 PHE H 1 1
17 21831 1 1 75 PHE HA H -4.890 -15.974 -17.459 1.00 . A A . 84 PHE HA 1 1
17 21832 1 1 75 PHE HB2 H -6.882 -14.404 -16.006 1.00 . A A . 84 PHE HB2 1 1
17 21833 1 1 75 PHE HB3 H -6.209 -15.988 -15.634 1.00 . A A . 84 PHE HB3 1 1
17 21834 1 1 75 PHE HD1 H -6.185 -12.489 -14.856 1.00 . A A . 84 PHE HD1 1 1
17 21835 1 1 75 PHE HD2 H -3.983 -16.111 -14.468 1.00 . A A . 84 PHE HD2 1 1
17 21836 1 1 75 PHE HE1 H -4.881 -11.496 -13.020 1.00 . A A . 84 PHE HE1 1 1
17 21837 1 1 75 PHE HE2 H -2.677 -15.124 -12.631 1.00 . A A . 84 PHE HE2 1 1
17 21838 1 1 75 PHE HZ H -3.125 -12.814 -11.905 1.00 . A A . 84 PHE HZ 1 1
17 21839 1 1 75 PHE N N -4.061 -14.106 -17.183 1.00 . A A . 84 PHE N 1 1
17 21840 1 1 75 PHE O O -6.433 -13.338 -18.534 1.00 . A A . 84 PHE O 1 1
17 21841 1 1 76 VAL C C -9.018 -15.694 -19.887 1.00 . A A . 85 VAL C 1 1
17 21842 1 1 76 VAL CA C -7.609 -15.209 -20.208 1.00 . A A . 85 VAL CA 1 1
17 21843 1 1 76 VAL CB C -7.139 -15.863 -21.520 1.00 . A A . 85 VAL CB 1 1
17 21844 1 1 76 VAL CG1 C -7.997 -15.397 -22.687 1.00 . A A . 85 VAL CG1 1 1
17 21845 1 1 76 VAL CG2 C -5.670 -15.555 -21.772 1.00 . A A . 85 VAL CG2 1 1
17 21846 1 1 76 VAL H H -6.450 -16.428 -18.924 1.00 . A A . 85 VAL H 1 1
17 21847 1 1 76 VAL HA H -7.631 -14.138 -20.351 1.00 . A A . 85 VAL HA 1 1
17 21848 1 1 76 VAL HB H -7.249 -16.933 -21.425 1.00 . A A . 85 VAL HB 1 1
17 21849 1 1 76 VAL HG11 H -8.595 -14.552 -22.378 1.00 . A A . 85 VAL HG11 1 1
17 21850 1 1 76 VAL HG12 H -7.361 -15.108 -23.510 1.00 . A A . 85 VAL HG12 1 1
17 21851 1 1 76 VAL HG13 H -8.647 -16.202 -22.999 1.00 . A A . 85 VAL HG13 1 1
17 21852 1 1 76 VAL HG21 H -5.523 -14.485 -21.772 1.00 . A A . 85 VAL HG21 1 1
17 21853 1 1 76 VAL HG22 H -5.070 -16.001 -20.993 1.00 . A A . 85 VAL HG22 1 1
17 21854 1 1 76 VAL HG23 H -5.376 -15.959 -22.729 1.00 . A A . 85 VAL HG23 1 1
17 21855 1 1 76 VAL N N -6.692 -15.498 -19.112 1.00 . A A . 85 VAL N 1 1
17 21856 1 1 76 VAL O O -9.199 -16.715 -19.223 1.00 . A A . 85 VAL O 1 1
17 21857 1 1 77 LEU C C -11.949 -16.179 -21.261 1.00 . A A . 86 LEU C 1 1
17 21858 1 1 77 LEU CA C -11.410 -15.310 -20.129 1.00 . A A . 86 LEU CA 1 1
17 21859 1 1 77 LEU CB C -12.262 -14.047 -19.991 1.00 . A A . 86 LEU CB 1 1
17 21860 1 1 77 LEU CD1 C -11.135 -13.390 -17.851 1.00 . A A . 86 LEU CD1 1 1
17 21861 1 1 77 LEU CD2 C -13.208 -12.199 -18.586 1.00 . A A . 86 LEU CD2 1 1
17 21862 1 1 77 LEU CG C -12.469 -13.529 -18.567 1.00 . A A . 86 LEU CG 1 1
17 21863 1 1 77 LEU H H -9.808 -14.152 -20.886 1.00 . A A . 86 LEU H 1 1
17 21864 1 1 77 LEU HA H -11.459 -15.870 -19.207 1.00 . A A . 86 LEU HA 1 1
17 21865 1 1 77 LEU HB2 H -11.786 -13.264 -20.562 1.00 . A A . 86 LEU HB2 1 1
17 21866 1 1 77 LEU HB3 H -13.234 -14.257 -20.413 1.00 . A A . 86 LEU HB3 1 1
17 21867 1 1 77 LEU HD11 H -10.342 -13.310 -18.579 1.00 . A A . 86 LEU HD11 1 1
17 21868 1 1 77 LEU HD12 H -10.967 -14.257 -17.230 1.00 . A A . 86 LEU HD12 1 1
17 21869 1 1 77 LEU HD13 H -11.148 -12.503 -17.234 1.00 . A A . 86 LEU HD13 1 1
17 21870 1 1 77 LEU HD21 H -13.907 -12.165 -17.764 1.00 . A A . 86 LEU HD21 1 1
17 21871 1 1 77 LEU HD22 H -13.744 -12.098 -19.518 1.00 . A A . 86 LEU HD22 1 1
17 21872 1 1 77 LEU HD23 H -12.498 -11.391 -18.489 1.00 . A A . 86 LEU HD23 1 1
17 21873 1 1 77 LEU HG H -13.070 -14.239 -18.017 1.00 . A A . 86 LEU HG 1 1
17 21874 1 1 77 LEU N N -10.015 -14.955 -20.364 1.00 . A A . 86 LEU N 1 1
17 21875 1 1 77 LEU O O -11.868 -15.811 -22.433 1.00 . A A . 86 LEU O 1 1
17 21876 1 1 78 VAL C C -14.545 -18.479 -21.650 1.00 . A A . 87 VAL C 1 1
17 21877 1 1 78 VAL CA C -13.056 -18.255 -21.887 1.00 . A A . 87 VAL CA 1 1
17 21878 1 1 78 VAL CB C -12.331 -19.614 -21.856 1.00 . A A . 87 VAL CB 1 1
17 21879 1 1 78 VAL CG1 C -10.957 -19.501 -22.497 1.00 . A A . 87 VAL CG1 1 1
17 21880 1 1 78 VAL CG2 C -12.222 -20.126 -20.428 1.00 . A A . 87 VAL CG2 1 1
17 21881 1 1 78 VAL H H -12.535 -17.572 -19.952 1.00 . A A . 87 VAL H 1 1
17 21882 1 1 78 VAL HA H -12.918 -17.819 -22.866 1.00 . A A . 87 VAL HA 1 1
17 21883 1 1 78 VAL HB H -12.913 -20.322 -22.427 1.00 . A A . 87 VAL HB 1 1
17 21884 1 1 78 VAL HG11 H -10.253 -19.115 -21.774 1.00 . A A . 87 VAL HG11 1 1
17 21885 1 1 78 VAL HG12 H -10.634 -20.476 -22.832 1.00 . A A . 87 VAL HG12 1 1
17 21886 1 1 78 VAL HG13 H -11.008 -18.829 -23.342 1.00 . A A . 87 VAL HG13 1 1
17 21887 1 1 78 VAL HG21 H -12.928 -19.600 -19.803 1.00 . A A . 87 VAL HG21 1 1
17 21888 1 1 78 VAL HG22 H -12.442 -21.184 -20.407 1.00 . A A . 87 VAL HG22 1 1
17 21889 1 1 78 VAL HG23 H -11.221 -19.960 -20.061 1.00 . A A . 87 VAL HG23 1 1
17 21890 1 1 78 VAL N N -12.500 -17.334 -20.902 1.00 . A A . 87 VAL N 1 1
17 21891 1 1 78 VAL O O -15.100 -18.027 -20.649 1.00 . A A . 87 VAL O 1 1
17 21892 1 1 79 ARG C C -16.893 -20.943 -22.735 1.00 . A A . 88 ARG C 1 1
17 21893 1 1 79 ARG CA C -16.612 -19.466 -22.472 1.00 . A A . 88 ARG CA 1 1
17 21894 1 1 79 ARG CB C -17.402 -18.602 -23.457 1.00 . A A . 88 ARG CB 1 1
17 21895 1 1 79 ARG CD C -17.953 -18.397 -25.900 1.00 . A A . 88 ARG CD 1 1
17 21896 1 1 79 ARG CG C -16.857 -18.643 -24.875 1.00 . A A . 88 ARG CG 1 1
17 21897 1 1 79 ARG CZ C -18.740 -16.546 -27.313 1.00 . A A . 88 ARG CZ 1 1
17 21898 1 1 79 ARG H H -14.689 -19.516 -23.354 1.00 . A A . 88 ARG H 1 1
17 21899 1 1 79 ARG HA H -16.924 -19.227 -21.466 1.00 . A A . 88 ARG HA 1 1
17 21900 1 1 79 ARG HB2 H -18.426 -18.945 -23.478 1.00 . A A . 88 ARG HB2 1 1
17 21901 1 1 79 ARG HB3 H -17.380 -17.578 -23.115 1.00 . A A . 88 ARG HB3 1 1
17 21902 1 1 79 ARG HD2 H -17.733 -18.972 -26.787 1.00 . A A . 88 ARG HD2 1 1
17 21903 1 1 79 ARG HD3 H -18.895 -18.723 -25.485 1.00 . A A . 88 ARG HD3 1 1
17 21904 1 1 79 ARG HE H -17.595 -16.337 -25.694 1.00 . A A . 88 ARG HE 1 1
17 21905 1 1 79 ARG HG2 H -16.101 -17.880 -24.983 1.00 . A A . 88 ARG HG2 1 1
17 21906 1 1 79 ARG HG3 H -16.420 -19.614 -25.054 1.00 . A A . 88 ARG HG3 1 1
17 21907 1 1 79 ARG HH11 H -19.342 -18.382 -27.904 1.00 . A A . 88 ARG HH11 1 1
17 21908 1 1 79 ARG HH12 H -19.890 -17.068 -28.891 1.00 . A A . 88 ARG HH12 1 1
17 21909 1 1 79 ARG HH21 H -18.310 -14.598 -26.986 1.00 . A A . 88 ARG HH21 1 1
17 21910 1 1 79 ARG HH22 H -19.301 -14.916 -28.369 1.00 . A A . 88 ARG HH22 1 1
17 21911 1 1 79 ARG N N -15.186 -19.182 -22.579 1.00 . A A . 88 ARG N 1 1
17 21912 1 1 79 ARG NE N -18.057 -16.986 -26.262 1.00 . A A . 88 ARG NE 1 1
17 21913 1 1 79 ARG NH1 N -19.376 -17.402 -28.101 1.00 . A A . 88 ARG NH1 1 1
17 21914 1 1 79 ARG NH2 N -18.788 -15.247 -27.578 1.00 . A A . 88 ARG NH2 1 1
17 21915 1 1 79 ARG O O -16.439 -21.504 -23.733 1.00 . A A . 88 ARG O 1 1
17 21916 1 1 80 LYS C C -19.184 -23.161 -22.896 1.00 . A A . 89 LYS C 1 1
17 21917 1 1 80 LYS CA C -17.987 -22.978 -21.968 1.00 . A A . 89 LYS CA 1 1
17 21918 1 1 80 LYS CB C -18.295 -23.581 -20.596 1.00 . A A . 89 LYS CB 1 1
17 21919 1 1 80 LYS CD C -16.384 -25.151 -20.158 1.00 . A A . 89 LYS CD 1 1
17 21920 1 1 80 LYS CE C -15.999 -26.580 -19.806 1.00 . A A . 89 LYS CE 1 1
17 21921 1 1 80 LYS CG C -17.868 -25.033 -20.460 1.00 . A A . 89 LYS CG 1 1
17 21922 1 1 80 LYS H H -17.977 -21.066 -21.060 1.00 . A A . 89 LYS H 1 1
17 21923 1 1 80 LYS HA H -17.136 -23.487 -22.393 1.00 . A A . 89 LYS HA 1 1
17 21924 1 1 80 LYS HB2 H -17.784 -23.005 -19.839 1.00 . A A . 89 LYS HB2 1 1
17 21925 1 1 80 LYS HB3 H -19.360 -23.524 -20.422 1.00 . A A . 89 LYS HB3 1 1
17 21926 1 1 80 LYS HD2 H -15.823 -24.843 -21.028 1.00 . A A . 89 LYS HD2 1 1
17 21927 1 1 80 LYS HD3 H -16.142 -24.507 -19.325 1.00 . A A . 89 LYS HD3 1 1
17 21928 1 1 80 LYS HE2 H -16.634 -26.922 -19.003 1.00 . A A . 89 LYS HE2 1 1
17 21929 1 1 80 LYS HE3 H -16.150 -27.204 -20.675 1.00 . A A . 89 LYS HE3 1 1
17 21930 1 1 80 LYS HG2 H -18.426 -25.489 -19.655 1.00 . A A . 89 LYS HG2 1 1
17 21931 1 1 80 LYS HG3 H -18.081 -25.549 -21.385 1.00 . A A . 89 LYS HG3 1 1
17 21932 1 1 80 LYS HZ1 H -14.524 -26.837 -18.350 1.00 . A A . 89 LYS HZ1 1 1
17 21933 1 1 80 LYS HZ2 H -14.070 -25.804 -19.610 1.00 . A A . 89 LYS HZ2 1 1
17 21934 1 1 80 LYS HZ3 H -14.113 -27.476 -19.861 1.00 . A A . 89 LYS HZ3 1 1
17 21935 1 1 80 LYS N N -17.644 -21.567 -21.834 1.00 . A A . 89 LYS N 1 1
17 21936 1 1 80 LYS NZ N -14.577 -26.682 -19.377 1.00 . A A . 89 LYS NZ 1 1
17 21937 1 1 80 LYS O O -19.242 -24.119 -23.666 1.00 . A A . 89 LYS O 1 1
17 21938 1 1 81 ALA C C -21.564 -20.967 -24.366 1.00 . A A . 90 ALA C 1 1
17 21939 1 1 81 ALA CA C -21.327 -22.294 -23.654 1.00 . A A . 90 ALA CA 1 1
17 21940 1 1 81 ALA CB C -22.541 -22.669 -22.816 1.00 . A A . 90 ALA CB 1 1
17 21941 1 1 81 ALA H H -20.030 -21.496 -22.185 1.00 . A A . 90 ALA H 1 1
17 21942 1 1 81 ALA HA H -21.179 -23.067 -24.394 1.00 . A A . 90 ALA HA 1 1
17 21943 1 1 81 ALA HB1 H -23.244 -21.849 -22.816 1.00 . A A . 90 ALA HB1 1 1
17 21944 1 1 81 ALA HB2 H -23.010 -23.547 -23.236 1.00 . A A . 90 ALA HB2 1 1
17 21945 1 1 81 ALA HB3 H -22.229 -22.876 -21.804 1.00 . A A . 90 ALA HB3 1 1
17 21946 1 1 81 ALA N N -20.134 -22.236 -22.818 1.00 . A A . 90 ALA N 1 1
17 21947 1 1 81 ALA O O -22.180 -20.055 -23.813 1.00 . A A . 90 ALA O 1 1
18 21948 1 1 1 MET C C 4.160 -0.800 -0.500 1.00 . A A . 10 MET C 1 1
18 21949 1 1 1 MET CA C 3.129 0.155 -1.092 1.00 . A A . 10 MET CA 1 1
18 21950 1 1 1 MET CB C 3.046 -0.041 -2.607 1.00 . A A . 10 MET CB 1 1
18 21951 1 1 1 MET CE C -0.703 0.665 -2.454 1.00 . A A . 10 MET CE 1 1
18 21952 1 1 1 MET CG C 1.944 0.773 -3.266 1.00 . A A . 10 MET CG 1 1
18 21953 1 1 1 MET H1 H 3.940 2.078 -1.442 1.00 . A A . 10 MET H1 1 1
18 21954 1 1 1 MET HA H 2.164 -0.061 -0.657 1.00 . A A . 10 MET HA 1 1
18 21955 1 1 1 MET HB2 H 3.989 0.247 -3.047 1.00 . A A . 10 MET HB2 1 1
18 21956 1 1 1 MET HB3 H 2.865 -1.085 -2.814 1.00 . A A . 10 MET HB3 1 1
18 21957 1 1 1 MET HE1 H -1.259 1.397 -3.020 1.00 . A A . 10 MET HE1 1 1
18 21958 1 1 1 MET HE2 H -1.387 -0.050 -2.021 1.00 . A A . 10 MET HE2 1 1
18 21959 1 1 1 MET HE3 H -0.153 1.159 -1.667 1.00 . A A . 10 MET HE3 1 1
18 21960 1 1 1 MET HG2 H 1.707 1.614 -2.631 1.00 . A A . 10 MET HG2 1 1
18 21961 1 1 1 MET HG3 H 2.303 1.133 -4.218 1.00 . A A . 10 MET HG3 1 1
18 21962 1 1 1 MET N N 3.462 1.539 -0.778 1.00 . A A . 10 MET N 1 1
18 21963 1 1 1 MET O O 5.358 -0.516 -0.504 1.00 . A A . 10 MET O 1 1
18 21964 1 1 1 MET SD S 0.441 -0.186 -3.538 1.00 . A A . 10 MET SD 1 1
18 21965 1 1 2 SER C C 4.938 -4.008 -0.403 1.00 . A A . 11 SER C 1 1
18 21966 1 1 2 SER CA C 4.569 -2.928 0.610 1.00 . A A . 11 SER CA 1 1
18 21967 1 1 2 SER CB C 3.900 -3.564 1.830 1.00 . A A . 11 SER CB 1 1
18 21968 1 1 2 SER H H 2.722 -2.103 -0.016 1.00 . A A . 11 SER H 1 1
18 21969 1 1 2 SER HA H 5.470 -2.425 0.926 1.00 . A A . 11 SER HA 1 1
18 21970 1 1 2 SER HB2 H 4.092 -4.626 1.830 1.00 . A A . 11 SER HB2 1 1
18 21971 1 1 2 SER HB3 H 4.305 -3.124 2.729 1.00 . A A . 11 SER HB3 1 1
18 21972 1 1 2 SER HG H 2.050 -4.196 1.700 1.00 . A A . 11 SER HG 1 1
18 21973 1 1 2 SER N N 3.687 -1.933 0.010 1.00 . A A . 11 SER N 1 1
18 21974 1 1 2 SER O O 6.110 -4.194 -0.729 1.00 . A A . 11 SER O 1 1
18 21975 1 1 2 SER OG O 2.498 -3.354 1.810 1.00 . A A . 11 SER OG 1 1
18 21976 1 1 3 GLU C C 3.150 -5.674 -3.023 1.00 . A A . 12 GLU C 1 1
18 21977 1 1 3 GLU CA C 4.145 -5.780 -1.871 1.00 . A A . 12 GLU CA 1 1
18 21978 1 1 3 GLU CB C 4.023 -7.150 -1.201 1.00 . A A . 12 GLU CB 1 1
18 21979 1 1 3 GLU CD C 5.415 -9.245 -1.433 1.00 . A A . 12 GLU CD 1 1
18 21980 1 1 3 GLU CG C 5.361 -7.816 -0.928 1.00 . A A . 12 GLU CG 1 1
18 21981 1 1 3 GLU H H 3.015 -4.523 -0.597 1.00 . A A . 12 GLU H 1 1
18 21982 1 1 3 GLU HA H 5.145 -5.670 -2.264 1.00 . A A . 12 GLU HA 1 1
18 21983 1 1 3 GLU HB2 H 3.503 -7.033 -0.262 1.00 . A A . 12 GLU HB2 1 1
18 21984 1 1 3 GLU HB3 H 3.445 -7.800 -1.843 1.00 . A A . 12 GLU HB3 1 1
18 21985 1 1 3 GLU HG2 H 6.138 -7.248 -1.417 1.00 . A A . 12 GLU HG2 1 1
18 21986 1 1 3 GLU HG3 H 5.535 -7.820 0.138 1.00 . A A . 12 GLU HG3 1 1
18 21987 1 1 3 GLU N N 3.927 -4.718 -0.896 1.00 . A A . 12 GLU N 1 1
18 21988 1 1 3 GLU O O 1.987 -6.056 -2.892 1.00 . A A . 12 GLU O 1 1
18 21989 1 1 3 GLU OE1 O 6.349 -9.569 -2.196 1.00 . A A . 12 GLU OE1 1 1
18 21990 1 1 3 GLU OE2 O 4.524 -10.039 -1.065 1.00 . A A . 12 GLU OE2 1 1
18 21991 1 1 4 THR C C 2.900 -6.185 -6.267 1.00 . A A . 13 THR C 1 1
18 21992 1 1 4 THR CA C 2.768 -4.991 -5.328 1.00 . A A . 13 THR CA 1 1
18 21993 1 1 4 THR CB C 3.114 -3.705 -6.101 1.00 . A A . 13 THR CB 1 1
18 21994 1 1 4 THR CG2 C 1.878 -3.129 -6.774 1.00 . A A . 13 THR CG2 1 1
18 21995 1 1 4 THR H H 4.552 -4.864 -4.196 1.00 . A A . 13 THR H 1 1
18 21996 1 1 4 THR HA H 1.744 -4.921 -4.993 1.00 . A A . 13 THR HA 1 1
18 21997 1 1 4 THR HB H 3.842 -3.945 -6.862 1.00 . A A . 13 THR HB 1 1
18 21998 1 1 4 THR HG1 H 3.673 -1.872 -5.633 1.00 . A A . 13 THR HG1 1 1
18 21999 1 1 4 THR HG21 H 1.056 -3.122 -6.074 1.00 . A A . 13 THR HG21 1 1
18 22000 1 1 4 THR HG22 H 1.618 -3.735 -7.629 1.00 . A A . 13 THR HG22 1 1
18 22001 1 1 4 THR HG23 H 2.082 -2.119 -7.098 1.00 . A A . 13 THR HG23 1 1
18 22002 1 1 4 THR N N 3.616 -5.150 -4.153 1.00 . A A . 13 THR N 1 1
18 22003 1 1 4 THR O O 3.967 -6.791 -6.370 1.00 . A A . 13 THR O 1 1
18 22004 1 1 4 THR OG1 O 3.674 -2.734 -5.209 1.00 . A A . 13 THR OG1 1 1
18 22005 1 1 5 ILE C C 1.028 -7.298 -9.148 1.00 . A A . 14 ILE C 1 1
18 22006 1 1 5 ILE CA C 1.805 -7.639 -7.882 1.00 . A A . 14 ILE CA 1 1
18 22007 1 1 5 ILE CB C 1.195 -8.900 -7.242 1.00 . A A . 14 ILE CB 1 1
18 22008 1 1 5 ILE CD1 C 3.309 -9.576 -5.995 1.00 . A A . 14 ILE CD1 1 1
18 22009 1 1 5 ILE CG1 C 1.852 -9.182 -5.889 1.00 . A A . 14 ILE CG1 1 1
18 22010 1 1 5 ILE CG2 C 1.352 -10.094 -8.172 1.00 . A A . 14 ILE CG2 1 1
18 22011 1 1 5 ILE H H 0.990 -5.997 -6.825 1.00 . A A . 14 ILE H 1 1
18 22012 1 1 5 ILE HA H 2.830 -7.855 -8.148 1.00 . A A . 14 ILE HA 1 1
18 22013 1 1 5 ILE HB H 0.141 -8.727 -7.093 1.00 . A A . 14 ILE HB 1 1
18 22014 1 1 5 ILE HD11 H 3.846 -9.208 -5.133 1.00 . A A . 14 ILE HD11 1 1
18 22015 1 1 5 ILE HD12 H 3.389 -10.651 -6.039 1.00 . A A . 14 ILE HD12 1 1
18 22016 1 1 5 ILE HD13 H 3.733 -9.147 -6.892 1.00 . A A . 14 ILE HD13 1 1
18 22017 1 1 5 ILE HG12 H 1.793 -8.296 -5.276 1.00 . A A . 14 ILE HG12 1 1
18 22018 1 1 5 ILE HG13 H 1.324 -9.988 -5.402 1.00 . A A . 14 ILE HG13 1 1
18 22019 1 1 5 ILE HG21 H 0.383 -10.389 -8.546 1.00 . A A . 14 ILE HG21 1 1
18 22020 1 1 5 ILE HG22 H 1.989 -9.824 -9.000 1.00 . A A . 14 ILE HG22 1 1
18 22021 1 1 5 ILE HG23 H 1.794 -10.917 -7.630 1.00 . A A . 14 ILE HG23 1 1
18 22022 1 1 5 ILE N N 1.810 -6.518 -6.950 1.00 . A A . 14 ILE N 1 1
18 22023 1 1 5 ILE O O -0.203 -7.301 -9.171 1.00 . A A . 14 ILE O 1 1
18 22024 1 1 6 PRO C C 0.490 -7.846 -12.189 1.00 . A A . 15 PRO C 1 1
18 22025 1 1 6 PRO CA C 1.162 -6.651 -11.522 1.00 . A A . 15 PRO CA 1 1
18 22026 1 1 6 PRO CB C 2.358 -6.178 -12.353 1.00 . A A . 15 PRO CB 1 1
18 22027 1 1 6 PRO CD C 3.233 -6.974 -10.276 1.00 . A A . 15 PRO CD 1 1
18 22028 1 1 6 PRO CG C 3.535 -6.860 -11.744 1.00 . A A . 15 PRO CG 1 1
18 22029 1 1 6 PRO HA H 0.448 -5.846 -11.425 1.00 . A A . 15 PRO HA 1 1
18 22030 1 1 6 PRO HB2 H 2.221 -6.470 -13.384 1.00 . A A . 15 PRO HB2 1 1
18 22031 1 1 6 PRO HB3 H 2.445 -5.104 -12.285 1.00 . A A . 15 PRO HB3 1 1
18 22032 1 1 6 PRO HD2 H 3.646 -7.889 -9.876 1.00 . A A . 15 PRO HD2 1 1
18 22033 1 1 6 PRO HD3 H 3.621 -6.119 -9.743 1.00 . A A . 15 PRO HD3 1 1
18 22034 1 1 6 PRO HG2 H 3.657 -7.840 -12.180 1.00 . A A . 15 PRO HG2 1 1
18 22035 1 1 6 PRO HG3 H 4.423 -6.265 -11.899 1.00 . A A . 15 PRO HG3 1 1
18 22036 1 1 6 PRO N N 1.762 -6.998 -10.230 1.00 . A A . 15 PRO N 1 1
18 22037 1 1 6 PRO O O 1.146 -8.833 -12.524 1.00 . A A . 15 PRO O 1 1
18 22038 1 1 7 VAL C C -2.353 -8.316 -14.220 1.00 . A A . 16 VAL C 1 1
18 22039 1 1 7 VAL CA C -1.583 -8.825 -13.007 1.00 . A A . 16 VAL CA 1 1
18 22040 1 1 7 VAL CB C -2.574 -9.465 -12.016 1.00 . A A . 16 VAL CB 1 1
18 22041 1 1 7 VAL CG1 C -3.629 -8.456 -11.589 1.00 . A A . 16 VAL CG1 1 1
18 22042 1 1 7 VAL CG2 C -3.221 -10.697 -12.631 1.00 . A A . 16 VAL CG2 1 1
18 22043 1 1 7 VAL H H -1.290 -6.940 -12.090 1.00 . A A . 16 VAL H 1 1
18 22044 1 1 7 VAL HA H -0.886 -9.585 -13.328 1.00 . A A . 16 VAL HA 1 1
18 22045 1 1 7 VAL HB H -2.025 -9.773 -11.138 1.00 . A A . 16 VAL HB 1 1
18 22046 1 1 7 VAL HG11 H -3.164 -7.676 -11.003 1.00 . A A . 16 VAL HG11 1 1
18 22047 1 1 7 VAL HG12 H -4.090 -8.024 -12.465 1.00 . A A . 16 VAL HG12 1 1
18 22048 1 1 7 VAL HG13 H -4.381 -8.952 -10.993 1.00 . A A . 16 VAL HG13 1 1
18 22049 1 1 7 VAL HG21 H -2.473 -11.271 -13.157 1.00 . A A . 16 VAL HG21 1 1
18 22050 1 1 7 VAL HG22 H -3.656 -11.303 -11.850 1.00 . A A . 16 VAL HG22 1 1
18 22051 1 1 7 VAL HG23 H -3.993 -10.392 -13.322 1.00 . A A . 16 VAL HG23 1 1
18 22052 1 1 7 VAL N N -0.822 -7.752 -12.379 1.00 . A A . 16 VAL N 1 1
18 22053 1 1 7 VAL O O -2.725 -7.144 -14.285 1.00 . A A . 16 VAL O 1 1
18 22054 1 1 8 SER C C -4.277 -9.953 -16.801 1.00 . A A . 17 SER C 1 1
18 22055 1 1 8 SER CA C -3.311 -8.844 -16.395 1.00 . A A . 17 SER CA 1 1
18 22056 1 1 8 SER CB C -2.329 -8.564 -17.534 1.00 . A A . 17 SER CB 1 1
18 22057 1 1 8 SER H H -2.266 -10.123 -15.070 1.00 . A A . 17 SER H 1 1
18 22058 1 1 8 SER HA H -3.877 -7.947 -16.190 1.00 . A A . 17 SER HA 1 1
18 22059 1 1 8 SER HB2 H -2.290 -9.420 -18.190 1.00 . A A . 17 SER HB2 1 1
18 22060 1 1 8 SER HB3 H -2.664 -7.699 -18.089 1.00 . A A . 17 SER HB3 1 1
18 22061 1 1 8 SER HG H -0.512 -7.852 -17.702 1.00 . A A . 17 SER HG 1 1
18 22062 1 1 8 SER N N -2.588 -9.204 -15.181 1.00 . A A . 17 SER N 1 1
18 22063 1 1 8 SER O O -4.028 -11.132 -16.550 1.00 . A A . 17 SER O 1 1
18 22064 1 1 8 SER OG O -1.028 -8.311 -17.035 1.00 . A A . 17 SER OG 1 1
18 22065 1 1 9 VAL C C -6.872 -10.202 -19.283 1.00 . A A . 18 VAL C 1 1
18 22066 1 1 9 VAL CA C -6.385 -10.526 -17.875 1.00 . A A . 18 VAL CA 1 1
18 22067 1 1 9 VAL CB C -7.593 -10.556 -16.920 1.00 . A A . 18 VAL CB 1 1
18 22068 1 1 9 VAL CG1 C -8.662 -11.505 -17.441 1.00 . A A . 18 VAL CG1 1 1
18 22069 1 1 9 VAL CG2 C -7.154 -10.952 -15.519 1.00 . A A . 18 VAL CG2 1 1
18 22070 1 1 9 VAL H H -5.524 -8.612 -17.604 1.00 . A A . 18 VAL H 1 1
18 22071 1 1 9 VAL HA H -5.931 -11.506 -17.878 1.00 . A A . 18 VAL HA 1 1
18 22072 1 1 9 VAL HB H -8.015 -9.563 -16.875 1.00 . A A . 18 VAL HB 1 1
18 22073 1 1 9 VAL HG11 H -8.198 -12.278 -18.035 1.00 . A A . 18 VAL HG11 1 1
18 22074 1 1 9 VAL HG12 H -9.183 -11.953 -16.608 1.00 . A A . 18 VAL HG12 1 1
18 22075 1 1 9 VAL HG13 H -9.364 -10.955 -18.051 1.00 . A A . 18 VAL HG13 1 1
18 22076 1 1 9 VAL HG21 H -6.195 -10.506 -15.303 1.00 . A A . 18 VAL HG21 1 1
18 22077 1 1 9 VAL HG22 H -7.882 -10.603 -14.801 1.00 . A A . 18 VAL HG22 1 1
18 22078 1 1 9 VAL HG23 H -7.074 -12.027 -15.456 1.00 . A A . 18 VAL HG23 1 1
18 22079 1 1 9 VAL N N -5.381 -9.566 -17.432 1.00 . A A . 18 VAL N 1 1
18 22080 1 1 9 VAL O O -7.209 -9.057 -19.585 1.00 . A A . 18 VAL O 1 1
18 22081 1 1 10 GLN C C -8.711 -11.695 -21.738 1.00 . A A . 19 GLN C 1 1
18 22082 1 1 10 GLN CA C -7.352 -11.039 -21.517 1.00 . A A . 19 GLN CA 1 1
18 22083 1 1 10 GLN CB C -6.326 -11.626 -22.487 1.00 . A A . 19 GLN CB 1 1
18 22084 1 1 10 GLN CD C -5.793 -10.957 -24.864 1.00 . A A . 19 GLN CD 1 1
18 22085 1 1 10 GLN CG C -5.687 -10.590 -23.398 1.00 . A A . 19 GLN CG 1 1
18 22086 1 1 10 GLN H H -6.625 -12.106 -19.839 1.00 . A A . 19 GLN H 1 1
18 22087 1 1 10 GLN HA H -7.444 -9.980 -21.701 1.00 . A A . 19 GLN HA 1 1
18 22088 1 1 10 GLN HB2 H -5.543 -12.106 -21.918 1.00 . A A . 19 GLN HB2 1 1
18 22089 1 1 10 GLN HB3 H -6.814 -12.365 -23.106 1.00 . A A . 19 GLN HB3 1 1
18 22090 1 1 10 GLN HE21 H -4.595 -12.519 -24.584 1.00 . A A . 19 GLN HE21 1 1
18 22091 1 1 10 GLN HE22 H -5.167 -12.292 -26.198 1.00 . A A . 19 GLN HE22 1 1
18 22092 1 1 10 GLN HG2 H -6.181 -9.641 -23.244 1.00 . A A . 19 GLN HG2 1 1
18 22093 1 1 10 GLN HG3 H -4.643 -10.497 -23.139 1.00 . A A . 19 GLN HG3 1 1
18 22094 1 1 10 GLN N N -6.906 -11.217 -20.140 1.00 . A A . 19 GLN N 1 1
18 22095 1 1 10 GLN NE2 N -5.116 -12.031 -25.256 1.00 . A A . 19 GLN NE2 1 1
18 22096 1 1 10 GLN O O -8.955 -12.811 -21.277 1.00 . A A . 19 GLN O 1 1
18 22097 1 1 10 GLN OE1 O -6.475 -10.284 -25.638 1.00 . A A . 19 GLN OE1 1 1
18 22098 1 1 11 CYS C C -11.302 -11.281 -24.186 1.00 . A A . 20 CYS C 1 1
18 22099 1 1 11 CYS CA C -10.928 -11.509 -22.725 1.00 . A A . 20 CYS CA 1 1
18 22100 1 1 11 CYS CB C -11.957 -10.841 -21.812 1.00 . A A . 20 CYS CB 1 1
18 22101 1 1 11 CYS H H -9.339 -10.112 -22.784 1.00 . A A . 20 CYS H 1 1
18 22102 1 1 11 CYS HA H -10.922 -12.571 -22.529 1.00 . A A . 20 CYS HA 1 1
18 22103 1 1 11 CYS HB2 H -11.493 -10.617 -20.863 1.00 . A A . 20 CYS HB2 1 1
18 22104 1 1 11 CYS HB3 H -12.287 -9.920 -22.269 1.00 . A A . 20 CYS HB3 1 1
18 22105 1 1 11 CYS HG H -13.713 -12.517 -22.591 1.00 . A A . 20 CYS HG 1 1
18 22106 1 1 11 CYS N N -9.592 -10.995 -22.444 1.00 . A A . 20 CYS N 1 1
18 22107 1 1 11 CYS O O -10.855 -10.317 -24.808 1.00 . A A . 20 CYS O 1 1
18 22108 1 1 11 CYS SG S -13.420 -11.851 -21.484 1.00 . A A . 20 CYS SG 1 1
18 22109 1 1 12 CYS C C -13.197 -10.716 -26.388 1.00 . A A . 21 CYS C 1 1
18 22110 1 1 12 CYS CA C -12.554 -12.073 -26.117 1.00 . A A . 21 CYS CA 1 1
18 22111 1 1 12 CYS CB C -13.541 -13.193 -26.449 1.00 . A A . 21 CYS CB 1 1
18 22112 1 1 12 CYS H H -12.445 -12.922 -24.181 1.00 . A A . 21 CYS H 1 1
18 22113 1 1 12 CYS HA H -11.681 -12.175 -26.743 1.00 . A A . 21 CYS HA 1 1
18 22114 1 1 12 CYS HB2 H -13.973 -13.566 -25.533 1.00 . A A . 21 CYS HB2 1 1
18 22115 1 1 12 CYS HB3 H -14.327 -12.797 -27.075 1.00 . A A . 21 CYS HB3 1 1
18 22116 1 1 12 CYS HG H -11.602 -14.813 -26.793 1.00 . A A . 21 CYS HG 1 1
18 22117 1 1 12 CYS N N -12.122 -12.175 -24.727 1.00 . A A . 21 CYS N 1 1
18 22118 1 1 12 CYS O O -13.202 -10.237 -27.521 1.00 . A A . 21 CYS O 1 1
18 22119 1 1 12 CYS SG S -12.799 -14.596 -27.316 1.00 . A A . 21 CYS SG 1 1
18 22120 1 1 13 GLU C C -13.384 -7.673 -25.247 1.00 . A A . 22 GLU C 1 1
18 22121 1 1 13 GLU CA C -14.386 -8.803 -25.467 1.00 . A A . 22 GLU CA 1 1
18 22122 1 1 13 GLU CB C -15.536 -8.681 -24.465 1.00 . A A . 22 GLU CB 1 1
18 22123 1 1 13 GLU CD C -17.347 -7.977 -26.080 1.00 . A A . 22 GLU CD 1 1
18 22124 1 1 13 GLU CG C -16.897 -9.005 -25.059 1.00 . A A . 22 GLU CG 1 1
18 22125 1 1 13 GLU H H -13.703 -10.536 -24.461 1.00 . A A . 22 GLU H 1 1
18 22126 1 1 13 GLU HA H -14.783 -8.726 -26.468 1.00 . A A . 22 GLU HA 1 1
18 22127 1 1 13 GLU HB2 H -15.355 -9.358 -23.643 1.00 . A A . 22 GLU HB2 1 1
18 22128 1 1 13 GLU HB3 H -15.563 -7.670 -24.088 1.00 . A A . 22 GLU HB3 1 1
18 22129 1 1 13 GLU HG2 H -16.845 -9.969 -25.541 1.00 . A A . 22 GLU HG2 1 1
18 22130 1 1 13 GLU HG3 H -17.624 -9.041 -24.261 1.00 . A A . 22 GLU HG3 1 1
18 22131 1 1 13 GLU N N -13.739 -10.103 -25.340 1.00 . A A . 22 GLU N 1 1
18 22132 1 1 13 GLU O O -13.591 -6.549 -25.702 1.00 . A A . 22 GLU O 1 1
18 22133 1 1 13 GLU OE1 O -17.022 -8.146 -27.274 1.00 . A A . 22 GLU OE1 1 1
18 22134 1 1 13 GLU OE2 O -18.024 -7.005 -25.685 1.00 . A A . 22 GLU OE2 1 1
18 22135 1 1 14 GLY C C -10.305 -7.422 -23.203 1.00 . A A . 23 GLY C 1 1
18 22136 1 1 14 GLY CA C -11.281 -6.982 -24.276 1.00 . A A . 23 GLY CA 1 1
18 22137 1 1 14 GLY H H -12.186 -8.894 -24.207 1.00 . A A . 23 GLY H 1 1
18 22138 1 1 14 GLY HA2 H -10.734 -6.786 -25.186 1.00 . A A . 23 GLY HA2 1 1
18 22139 1 1 14 GLY HA3 H -11.763 -6.070 -23.955 1.00 . A A . 23 GLY HA3 1 1
18 22140 1 1 14 GLY N N -12.298 -7.981 -24.545 1.00 . A A . 23 GLY N 1 1
18 22141 1 1 14 GLY O O -10.537 -8.415 -22.513 1.00 . A A . 23 GLY O 1 1
18 22142 1 1 15 ARG C C -8.114 -5.916 -21.000 1.00 . A A . 24 ARG C 1 1
18 22143 1 1 15 ARG CA C -8.193 -7.004 -22.067 1.00 . A A . 24 ARG CA 1 1
18 22144 1 1 15 ARG CB C -6.829 -7.176 -22.737 1.00 . A A . 24 ARG CB 1 1
18 22145 1 1 15 ARG CD C -5.066 -5.444 -22.281 1.00 . A A . 24 ARG CD 1 1
18 22146 1 1 15 ARG CG C -6.206 -5.868 -23.195 1.00 . A A . 24 ARG CG 1 1
18 22147 1 1 15 ARG CZ C -4.729 -3.072 -22.831 1.00 . A A . 24 ARG CZ 1 1
18 22148 1 1 15 ARG H H -9.081 -5.902 -23.641 1.00 . A A . 24 ARG H 1 1
18 22149 1 1 15 ARG HA H -8.473 -7.934 -21.596 1.00 . A A . 24 ARG HA 1 1
18 22150 1 1 15 ARG HB2 H -6.154 -7.646 -22.037 1.00 . A A . 24 ARG HB2 1 1
18 22151 1 1 15 ARG HB3 H -6.944 -7.816 -23.599 1.00 . A A . 24 ARG HB3 1 1
18 22152 1 1 15 ARG HD2 H -5.137 -6.001 -21.358 1.00 . A A . 24 ARG HD2 1 1
18 22153 1 1 15 ARG HD3 H -4.130 -5.672 -22.767 1.00 . A A . 24 ARG HD3 1 1
18 22154 1 1 15 ARG HE H -5.438 -3.750 -21.094 1.00 . A A . 24 ARG HE 1 1
18 22155 1 1 15 ARG HG2 H -5.821 -5.993 -24.196 1.00 . A A . 24 ARG HG2 1 1
18 22156 1 1 15 ARG HG3 H -6.964 -5.099 -23.191 1.00 . A A . 24 ARG HG3 1 1
18 22157 1 1 15 ARG HH11 H -4.228 -4.365 -24.300 1.00 . A A . 24 ARG HH11 1 1
18 22158 1 1 15 ARG HH12 H -3.995 -2.690 -24.675 1.00 . A A . 24 ARG HH12 1 1
18 22159 1 1 15 ARG HH21 H -5.136 -1.541 -21.576 1.00 . A A . 24 ARG HH21 1 1
18 22160 1 1 15 ARG HH22 H -4.511 -1.084 -23.125 1.00 . A A . 24 ARG HH22 1 1
18 22161 1 1 15 ARG N N -9.209 -6.683 -23.062 1.00 . A A . 24 ARG N 1 1
18 22162 1 1 15 ARG NE N -5.110 -4.016 -21.978 1.00 . A A . 24 ARG NE 1 1
18 22163 1 1 15 ARG NH1 N -4.280 -3.403 -24.034 1.00 . A A . 24 ARG NH1 1 1
18 22164 1 1 15 ARG NH2 N -4.798 -1.794 -22.482 1.00 . A A . 24 ARG NH2 1 1
18 22165 1 1 15 ARG O O -8.297 -4.734 -21.289 1.00 . A A . 24 ARG O 1 1
18 22166 1 1 16 PHE C C -6.599 -5.774 -17.717 1.00 . A A . 25 PHE C 1 1
18 22167 1 1 16 PHE CA C -7.739 -5.386 -18.654 1.00 . A A . 25 PHE CA 1 1
18 22168 1 1 16 PHE CB C -9.057 -5.335 -17.878 1.00 . A A . 25 PHE CB 1 1
18 22169 1 1 16 PHE CD1 C -10.064 -3.278 -18.902 1.00 . A A . 25 PHE CD1 1 1
18 22170 1 1 16 PHE CD2 C -9.753 -3.331 -16.539 1.00 . A A . 25 PHE CD2 1 1
18 22171 1 1 16 PHE CE1 C -10.598 -2.006 -18.807 1.00 . A A . 25 PHE CE1 1 1
18 22172 1 1 16 PHE CE2 C -10.287 -2.060 -16.438 1.00 . A A . 25 PHE CE2 1 1
18 22173 1 1 16 PHE CG C -9.636 -3.954 -17.771 1.00 . A A . 25 PHE CG 1 1
18 22174 1 1 16 PHE CZ C -10.709 -1.396 -17.573 1.00 . A A . 25 PHE CZ 1 1
18 22175 1 1 16 PHE H H -7.705 -7.281 -19.597 1.00 . A A . 25 PHE H 1 1
18 22176 1 1 16 PHE HA H -7.534 -4.409 -19.065 1.00 . A A . 25 PHE HA 1 1
18 22177 1 1 16 PHE HB2 H -9.782 -5.961 -18.375 1.00 . A A . 25 PHE HB2 1 1
18 22178 1 1 16 PHE HB3 H -8.891 -5.706 -16.878 1.00 . A A . 25 PHE HB3 1 1
18 22179 1 1 16 PHE HD1 H -9.977 -3.754 -19.869 1.00 . A A . 25 PHE HD1 1 1
18 22180 1 1 16 PHE HD2 H -9.422 -3.848 -15.650 1.00 . A A . 25 PHE HD2 1 1
18 22181 1 1 16 PHE HE1 H -10.927 -1.491 -19.697 1.00 . A A . 25 PHE HE1 1 1
18 22182 1 1 16 PHE HE2 H -10.372 -1.585 -15.471 1.00 . A A . 25 PHE HE2 1 1
18 22183 1 1 16 PHE HZ H -11.126 -0.404 -17.496 1.00 . A A . 25 PHE HZ 1 1
18 22184 1 1 16 PHE N N -7.841 -6.325 -19.765 1.00 . A A . 25 PHE N 1 1
18 22185 1 1 16 PHE O O -6.467 -6.935 -17.331 1.00 . A A . 25 PHE O 1 1
18 22186 1 1 17 GLU C C -4.813 -4.263 -15.158 1.00 . A A . 26 GLU C 1 1
18 22187 1 1 17 GLU CA C -4.648 -5.032 -16.465 1.00 . A A . 26 GLU CA 1 1
18 22188 1 1 17 GLU CB C -3.338 -4.627 -17.146 1.00 . A A . 26 GLU CB 1 1
18 22189 1 1 17 GLU CD C -1.878 -2.727 -17.945 1.00 . A A . 26 GLU CD 1 1
18 22190 1 1 17 GLU CG C -3.259 -3.147 -17.481 1.00 . A A . 26 GLU CG 1 1
18 22191 1 1 17 GLU H H -5.934 -3.888 -17.697 1.00 . A A . 26 GLU H 1 1
18 22192 1 1 17 GLU HA H -4.616 -6.088 -16.246 1.00 . A A . 26 GLU HA 1 1
18 22193 1 1 17 GLU HB2 H -2.515 -4.871 -16.491 1.00 . A A . 26 GLU HB2 1 1
18 22194 1 1 17 GLU HB3 H -3.235 -5.188 -18.063 1.00 . A A . 26 GLU HB3 1 1
18 22195 1 1 17 GLU HG2 H -3.967 -2.931 -18.267 1.00 . A A . 26 GLU HG2 1 1
18 22196 1 1 17 GLU HG3 H -3.516 -2.577 -16.600 1.00 . A A . 26 GLU HG3 1 1
18 22197 1 1 17 GLU N N -5.777 -4.793 -17.356 1.00 . A A . 26 GLU N 1 1
18 22198 1 1 17 GLU O O -5.339 -3.149 -15.142 1.00 . A A . 26 GLU O 1 1
18 22199 1 1 17 GLU OE1 O -0.905 -2.965 -17.199 1.00 . A A . 26 GLU OE1 1 1
18 22200 1 1 17 GLU OE2 O -1.770 -2.161 -19.052 1.00 . A A . 26 GLU OE2 1 1
18 22201 1 1 18 LEU C C -3.348 -4.729 -11.827 1.00 . A A . 27 LEU C 1 1
18 22202 1 1 18 LEU CA C -4.459 -4.238 -12.749 1.00 . A A . 27 LEU CA 1 1
18 22203 1 1 18 LEU CB C -5.824 -4.530 -12.123 1.00 . A A . 27 LEU CB 1 1
18 22204 1 1 18 LEU CD1 C -7.501 -2.914 -13.049 1.00 . A A . 27 LEU CD1 1 1
18 22205 1 1 18 LEU CD2 C -7.623 -3.599 -10.646 1.00 . A A . 27 LEU CD2 1 1
18 22206 1 1 18 LEU CG C -6.698 -3.313 -11.821 1.00 . A A . 27 LEU CG 1 1
18 22207 1 1 18 LEU H H -3.952 -5.751 -14.139 1.00 . A A . 27 LEU H 1 1
18 22208 1 1 18 LEU HA H -4.354 -3.171 -12.883 1.00 . A A . 27 LEU HA 1 1
18 22209 1 1 18 LEU HB2 H -6.369 -5.168 -12.802 1.00 . A A . 27 LEU HB2 1 1
18 22210 1 1 18 LEU HB3 H -5.655 -5.057 -11.195 1.00 . A A . 27 LEU HB3 1 1
18 22211 1 1 18 LEU HD11 H -7.298 -1.882 -13.292 1.00 . A A . 27 LEU HD11 1 1
18 22212 1 1 18 LEU HD12 H -8.555 -3.034 -12.845 1.00 . A A . 27 LEU HD12 1 1
18 22213 1 1 18 LEU HD13 H -7.222 -3.543 -13.881 1.00 . A A . 27 LEU HD13 1 1
18 22214 1 1 18 LEU HD21 H -8.007 -2.668 -10.256 1.00 . A A . 27 LEU HD21 1 1
18 22215 1 1 18 LEU HD22 H -7.072 -4.113 -9.872 1.00 . A A . 27 LEU HD22 1 1
18 22216 1 1 18 LEU HD23 H -8.444 -4.217 -10.977 1.00 . A A . 27 LEU HD23 1 1
18 22217 1 1 18 LEU HG H -6.063 -2.479 -11.552 1.00 . A A . 27 LEU HG 1 1
18 22218 1 1 18 LEU N N -4.361 -4.865 -14.063 1.00 . A A . 27 LEU N 1 1
18 22219 1 1 18 LEU O O -2.684 -5.725 -12.115 1.00 . A A . 27 LEU O 1 1
18 22220 1 1 19 SER C C -2.686 -4.414 -8.336 1.00 . A A . 28 SER C 1 1
18 22221 1 1 19 SER CA C -2.121 -4.389 -9.753 1.00 . A A . 28 SER CA 1 1
18 22222 1 1 19 SER CB C -0.951 -3.406 -9.831 1.00 . A A . 28 SER CB 1 1
18 22223 1 1 19 SER H H -3.714 -3.241 -10.544 1.00 . A A . 28 SER H 1 1
18 22224 1 1 19 SER HA H -1.766 -5.378 -10.004 1.00 . A A . 28 SER HA 1 1
18 22225 1 1 19 SER HB2 H -0.719 -3.047 -8.839 1.00 . A A . 28 SER HB2 1 1
18 22226 1 1 19 SER HB3 H -0.088 -3.909 -10.242 1.00 . A A . 28 SER HB3 1 1
18 22227 1 1 19 SER HG H -1.216 -1.490 -10.139 1.00 . A A . 28 SER HG 1 1
18 22228 1 1 19 SER N N -3.152 -4.025 -10.717 1.00 . A A . 28 SER N 1 1
18 22229 1 1 19 SER O O -3.360 -3.477 -7.907 1.00 . A A . 28 SER O 1 1
18 22230 1 1 19 SER OG O -1.270 -2.298 -10.654 1.00 . A A . 28 SER OG 1 1
18 22231 1 1 20 VAL C C -1.899 -6.443 -5.401 1.00 . A A . 29 VAL C 1 1
18 22232 1 1 20 VAL CA C -2.885 -5.642 -6.244 1.00 . A A . 29 VAL CA 1 1
18 22233 1 1 20 VAL CB C -4.260 -6.334 -6.202 1.00 . A A . 29 VAL CB 1 1
18 22234 1 1 20 VAL CG1 C -4.146 -7.778 -6.664 1.00 . A A . 29 VAL CG1 1 1
18 22235 1 1 20 VAL CG2 C -4.851 -6.258 -4.802 1.00 . A A . 29 VAL CG2 1 1
18 22236 1 1 20 VAL H H -1.864 -6.207 -8.010 1.00 . A A . 29 VAL H 1 1
18 22237 1 1 20 VAL HA H -2.988 -4.654 -5.817 1.00 . A A . 29 VAL HA 1 1
18 22238 1 1 20 VAL HB H -4.923 -5.814 -6.878 1.00 . A A . 29 VAL HB 1 1
18 22239 1 1 20 VAL HG11 H -5.088 -8.097 -7.084 1.00 . A A . 29 VAL HG11 1 1
18 22240 1 1 20 VAL HG12 H -3.371 -7.857 -7.413 1.00 . A A . 29 VAL HG12 1 1
18 22241 1 1 20 VAL HG13 H -3.897 -8.407 -5.821 1.00 . A A . 29 VAL HG13 1 1
18 22242 1 1 20 VAL HG21 H -5.856 -6.653 -4.815 1.00 . A A . 29 VAL HG21 1 1
18 22243 1 1 20 VAL HG22 H -4.245 -6.840 -4.123 1.00 . A A . 29 VAL HG22 1 1
18 22244 1 1 20 VAL HG23 H -4.872 -5.230 -4.474 1.00 . A A . 29 VAL HG23 1 1
18 22245 1 1 20 VAL N N -2.406 -5.493 -7.613 1.00 . A A . 29 VAL N 1 1
18 22246 1 1 20 VAL O O -1.163 -7.283 -5.919 1.00 . A A . 29 VAL O 1 1
18 22247 1 1 21 ASP C C -1.471 -8.304 -2.941 1.00 . A A . 30 ASP C 1 1
18 22248 1 1 21 ASP CA C -0.995 -6.875 -3.183 1.00 . A A . 30 ASP CA 1 1
18 22249 1 1 21 ASP CB C -0.905 -6.123 -1.854 1.00 . A A . 30 ASP CB 1 1
18 22250 1 1 21 ASP CG C -0.318 -4.734 -2.013 1.00 . A A . 30 ASP CG 1 1
18 22251 1 1 21 ASP H H -2.500 -5.496 -3.746 1.00 . A A . 30 ASP H 1 1
18 22252 1 1 21 ASP HA H -0.016 -6.907 -3.635 1.00 . A A . 30 ASP HA 1 1
18 22253 1 1 21 ASP HB2 H -1.895 -6.029 -1.432 1.00 . A A . 30 ASP HB2 1 1
18 22254 1 1 21 ASP HB3 H -0.280 -6.683 -1.173 1.00 . A A . 30 ASP HB3 1 1
18 22255 1 1 21 ASP N N -1.890 -6.177 -4.099 1.00 . A A . 30 ASP N 1 1
18 22256 1 1 21 ASP O O -2.669 -8.557 -2.817 1.00 . A A . 30 ASP O 1 1
18 22257 1 1 21 ASP OD1 O -0.107 -4.057 -0.985 1.00 . A A . 30 ASP OD1 1 1
18 22258 1 1 21 ASP OD2 O -0.070 -4.324 -3.166 1.00 . A A . 30 ASP OD2 1 1
18 22259 1 1 22 SER C C -1.030 -10.927 -1.169 1.00 . A A . 31 SER C 1 1
18 22260 1 1 22 SER CA C -0.847 -10.640 -2.656 1.00 . A A . 31 SER CA 1 1
18 22261 1 1 22 SER CB C 0.254 -11.534 -3.229 1.00 . A A . 31 SER CB 1 1
18 22262 1 1 22 SER H H 0.413 -8.970 -2.984 1.00 . A A . 31 SER H 1 1
18 22263 1 1 22 SER HA H -1.774 -10.852 -3.168 1.00 . A A . 31 SER HA 1 1
18 22264 1 1 22 SER HB2 H 0.364 -12.408 -2.606 1.00 . A A . 31 SER HB2 1 1
18 22265 1 1 22 SER HB3 H -0.016 -11.837 -4.230 1.00 . A A . 31 SER HB3 1 1
18 22266 1 1 22 SER HG H 2.169 -11.377 -2.846 1.00 . A A . 31 SER HG 1 1
18 22267 1 1 22 SER N N -0.524 -9.235 -2.877 1.00 . A A . 31 SER N 1 1
18 22268 1 1 22 SER O O -0.202 -10.541 -0.345 1.00 . A A . 31 SER O 1 1
18 22269 1 1 22 SER OG O 1.494 -10.849 -3.277 1.00 . A A . 31 SER OG 1 1
18 22270 1 1 23 ASN C C -3.666 -12.814 0.649 1.00 . A A . 32 ASN C 1 1
18 22271 1 1 23 ASN CA C -2.414 -11.948 0.553 1.00 . A A . 32 ASN CA 1 1
18 22272 1 1 23 ASN CB C -2.596 -10.676 1.384 1.00 . A A . 32 ASN CB 1 1
18 22273 1 1 23 ASN CG C -3.783 -9.851 0.926 1.00 . A A . 32 ASN CG 1 1
18 22274 1 1 23 ASN H H -2.744 -11.889 -1.537 1.00 . A A . 32 ASN H 1 1
18 22275 1 1 23 ASN HA H -1.575 -12.505 0.943 1.00 . A A . 32 ASN HA 1 1
18 22276 1 1 23 ASN HB2 H -2.749 -10.948 2.419 1.00 . A A . 32 ASN HB2 1 1
18 22277 1 1 23 ASN HB3 H -1.706 -10.070 1.303 1.00 . A A . 32 ASN HB3 1 1
18 22278 1 1 23 ASN HD21 H -2.813 -9.330 -0.730 1.00 . A A . 32 ASN HD21 1 1
18 22279 1 1 23 ASN HD22 H -4.407 -8.685 -0.558 1.00 . A A . 32 ASN HD22 1 1
18 22280 1 1 23 ASN N N -2.121 -11.608 -0.834 1.00 . A A . 32 ASN N 1 1
18 22281 1 1 23 ASN ND2 N -3.655 -9.226 -0.238 1.00 . A A . 32 ASN ND2 1 1
18 22282 1 1 23 ASN O O -3.705 -13.789 1.401 1.00 . A A . 32 ASN O 1 1
18 22283 1 1 23 ASN OD1 O -4.803 -9.777 1.612 1.00 . A A . 32 ASN OD1 1 1
18 22284 1 1 24 HIS C C -5.947 -14.250 -1.228 1.00 . A A . 33 HIS C 1 1
18 22285 1 1 24 HIS CA C -5.943 -13.197 -0.123 1.00 . A A . 33 HIS CA 1 1
18 22286 1 1 24 HIS CB C -7.126 -12.245 -0.306 1.00 . A A . 33 HIS CB 1 1
18 22287 1 1 24 HIS CD2 C -7.771 -12.290 2.205 1.00 . A A . 33 HIS CD2 1 1
18 22288 1 1 24 HIS CE1 C -9.932 -11.987 1.987 1.00 . A A . 33 HIS CE1 1 1
18 22289 1 1 24 HIS CG C -8.035 -12.184 0.882 1.00 . A A . 33 HIS CG 1 1
18 22290 1 1 24 HIS H H -4.598 -11.667 -0.698 1.00 . A A . 33 HIS H 1 1
18 22291 1 1 24 HIS HA H -6.037 -13.694 0.830 1.00 . A A . 33 HIS HA 1 1
18 22292 1 1 24 HIS HB2 H -6.752 -11.248 -0.488 1.00 . A A . 33 HIS HB2 1 1
18 22293 1 1 24 HIS HB3 H -7.710 -12.566 -1.157 1.00 . A A . 33 HIS HB3 1 1
18 22294 1 1 24 HIS HD1 H -9.898 -11.884 -0.056 1.00 . A A . 33 HIS HD1 1 1
18 22295 1 1 24 HIS HD2 H -6.801 -12.445 2.656 1.00 . A A . 33 HIS HD2 1 1
18 22296 1 1 24 HIS HE1 H -10.979 -11.857 2.214 1.00 . A A . 33 HIS HE1 1 1
18 22297 1 1 24 HIS N N -4.689 -12.453 -0.120 1.00 . A A . 33 HIS N 1 1
18 22298 1 1 24 HIS ND1 N -9.397 -11.996 0.778 1.00 . A A . 33 HIS ND1 1 1
18 22299 1 1 24 HIS NE2 N -8.966 -12.164 2.870 1.00 . A A . 33 HIS NE2 1 1
18 22300 1 1 24 HIS O O -5.038 -14.299 -2.057 1.00 . A A . 33 HIS O 1 1
18 22301 1 1 25 THR C C -7.517 -15.575 -3.583 1.00 . A A . 34 THR C 1 1
18 22302 1 1 25 THR CA C -7.097 -16.145 -2.233 1.00 . A A . 34 THR CA 1 1
18 22303 1 1 25 THR CB C -8.116 -17.216 -1.801 1.00 . A A . 34 THR CB 1 1
18 22304 1 1 25 THR CG2 C -7.827 -17.698 -0.387 1.00 . A A . 34 THR CG2 1 1
18 22305 1 1 25 THR H H -7.668 -15.003 -0.545 1.00 . A A . 34 THR H 1 1
18 22306 1 1 25 THR HA H -6.131 -16.618 -2.338 1.00 . A A . 34 THR HA 1 1
18 22307 1 1 25 THR HB H -8.038 -18.057 -2.475 1.00 . A A . 34 THR HB 1 1
18 22308 1 1 25 THR HG1 H -9.459 -15.811 -1.469 1.00 . A A . 34 THR HG1 1 1
18 22309 1 1 25 THR HG21 H -8.180 -18.713 -0.274 1.00 . A A . 34 THR HG21 1 1
18 22310 1 1 25 THR HG22 H -8.333 -17.059 0.321 1.00 . A A . 34 THR HG22 1 1
18 22311 1 1 25 THR HG23 H -6.764 -17.665 -0.206 1.00 . A A . 34 THR HG23 1 1
18 22312 1 1 25 THR N N -6.976 -15.092 -1.233 1.00 . A A . 34 THR N 1 1
18 22313 1 1 25 THR O O -7.799 -14.382 -3.704 1.00 . A A . 34 THR O 1 1
18 22314 1 1 25 THR OG1 O -9.443 -16.685 -1.868 1.00 . A A . 34 THR OG1 1 1
18 22315 1 1 26 LEU C C -9.283 -15.282 -5.915 1.00 . A A . 35 LEU C 1 1
18 22316 1 1 26 LEU CA C -7.946 -16.015 -5.938 1.00 . A A . 35 LEU CA 1 1
18 22317 1 1 26 LEU CB C -8.033 -17.228 -6.867 1.00 . A A . 35 LEU CB 1 1
18 22318 1 1 26 LEU CD1 C -8.569 -15.990 -8.979 1.00 . A A . 35 LEU CD1 1 1
18 22319 1 1 26 LEU CD2 C -6.190 -16.504 -8.404 1.00 . A A . 35 LEU CD2 1 1
18 22320 1 1 26 LEU CG C -7.629 -16.989 -8.322 1.00 . A A . 35 LEU CG 1 1
18 22321 1 1 26 LEU H H -7.323 -17.371 -4.438 1.00 . A A . 35 LEU H 1 1
18 22322 1 1 26 LEU HA H -7.187 -15.343 -6.308 1.00 . A A . 35 LEU HA 1 1
18 22323 1 1 26 LEU HB2 H -7.389 -17.997 -6.467 1.00 . A A . 35 LEU HB2 1 1
18 22324 1 1 26 LEU HB3 H -9.055 -17.578 -6.858 1.00 . A A . 35 LEU HB3 1 1
18 22325 1 1 26 LEU HD11 H -9.587 -16.215 -8.698 1.00 . A A . 35 LEU HD11 1 1
18 22326 1 1 26 LEU HD12 H -8.469 -16.054 -10.053 1.00 . A A . 35 LEU HD12 1 1
18 22327 1 1 26 LEU HD13 H -8.317 -14.991 -8.654 1.00 . A A . 35 LEU HD13 1 1
18 22328 1 1 26 LEU HD21 H -6.124 -15.505 -7.998 1.00 . A A . 35 LEU HD21 1 1
18 22329 1 1 26 LEU HD22 H -5.871 -16.495 -9.436 1.00 . A A . 35 LEU HD22 1 1
18 22330 1 1 26 LEU HD23 H -5.554 -17.166 -7.836 1.00 . A A . 35 LEU HD23 1 1
18 22331 1 1 26 LEU HG H -7.700 -17.921 -8.866 1.00 . A A . 35 LEU HG 1 1
18 22332 1 1 26 LEU N N -7.559 -16.434 -4.595 1.00 . A A . 35 LEU N 1 1
18 22333 1 1 26 LEU O O -9.543 -14.418 -6.753 1.00 . A A . 35 LEU O 1 1
18 22334 1 1 27 ARG C C -11.312 -13.485 -4.776 1.00 . A A . 36 ARG C 1 1
18 22335 1 1 27 ARG CA C -11.437 -15.005 -4.817 1.00 . A A . 36 ARG CA 1 1
18 22336 1 1 27 ARG CB C -12.139 -15.504 -3.552 1.00 . A A . 36 ARG CB 1 1
18 22337 1 1 27 ARG CD C -14.631 -15.291 -3.314 1.00 . A A . 36 ARG CD 1 1
18 22338 1 1 27 ARG CG C -13.486 -16.155 -3.819 1.00 . A A . 36 ARG CG 1 1
18 22339 1 1 27 ARG CZ C -17.021 -15.019 -3.822 1.00 . A A . 36 ARG CZ 1 1
18 22340 1 1 27 ARG H H -9.863 -16.327 -4.312 1.00 . A A . 36 ARG H 1 1
18 22341 1 1 27 ARG HA H -12.027 -15.283 -5.678 1.00 . A A . 36 ARG HA 1 1
18 22342 1 1 27 ARG HB2 H -11.504 -16.229 -3.064 1.00 . A A . 36 ARG HB2 1 1
18 22343 1 1 27 ARG HB3 H -12.292 -14.667 -2.887 1.00 . A A . 36 ARG HB3 1 1
18 22344 1 1 27 ARG HD2 H -14.922 -15.638 -2.334 1.00 . A A . 36 ARG HD2 1 1
18 22345 1 1 27 ARG HD3 H -14.291 -14.268 -3.248 1.00 . A A . 36 ARG HD3 1 1
18 22346 1 1 27 ARG HE H -15.644 -15.647 -5.121 1.00 . A A . 36 ARG HE 1 1
18 22347 1 1 27 ARG HG2 H -13.601 -16.300 -4.883 1.00 . A A . 36 ARG HG2 1 1
18 22348 1 1 27 ARG HG3 H -13.519 -17.110 -3.317 1.00 . A A . 36 ARG HG3 1 1
18 22349 1 1 27 ARG HH11 H -16.496 -14.550 -1.929 1.00 . A A . 36 ARG HH11 1 1
18 22350 1 1 27 ARG HH12 H -18.178 -14.363 -2.300 1.00 . A A . 36 ARG HH12 1 1
18 22351 1 1 27 ARG HH21 H -17.857 -15.404 -5.622 1.00 . A A . 36 ARG HH21 1 1
18 22352 1 1 27 ARG HH22 H -18.951 -14.850 -4.401 1.00 . A A . 36 ARG HH22 1 1
18 22353 1 1 27 ARG N N -10.127 -15.631 -4.950 1.00 . A A . 36 ARG N 1 1
18 22354 1 1 27 ARG NE N -15.791 -15.348 -4.200 1.00 . A A . 36 ARG NE 1 1
18 22355 1 1 27 ARG NH1 N -17.251 -14.611 -2.582 1.00 . A A . 36 ARG NH1 1 1
18 22356 1 1 27 ARG NH2 N -18.026 -15.098 -4.686 1.00 . A A . 36 ARG NH2 1 1
18 22357 1 1 27 ARG O O -12.209 -12.766 -5.218 1.00 . A A . 36 ARG O 1 1
18 22358 1 1 28 ASP C C -9.571 -10.988 -5.504 1.00 . A A . 37 ASP C 1 1
18 22359 1 1 28 ASP CA C -9.952 -11.568 -4.146 1.00 . A A . 37 ASP CA 1 1
18 22360 1 1 28 ASP CB C -8.846 -11.285 -3.128 1.00 . A A . 37 ASP CB 1 1
18 22361 1 1 28 ASP CG C -8.384 -9.841 -3.161 1.00 . A A . 37 ASP CG 1 1
18 22362 1 1 28 ASP H H -9.517 -13.627 -3.909 1.00 . A A . 37 ASP H 1 1
18 22363 1 1 28 ASP HA H -10.865 -11.099 -3.811 1.00 . A A . 37 ASP HA 1 1
18 22364 1 1 28 ASP HB2 H -9.214 -11.503 -2.136 1.00 . A A . 37 ASP HB2 1 1
18 22365 1 1 28 ASP HB3 H -7.998 -11.920 -3.341 1.00 . A A . 37 ASP HB3 1 1
18 22366 1 1 28 ASP N N -10.195 -13.003 -4.244 1.00 . A A . 37 ASP N 1 1
18 22367 1 1 28 ASP O O -10.100 -9.958 -5.921 1.00 . A A . 37 ASP O 1 1
18 22368 1 1 28 ASP OD1 O -7.181 -9.608 -3.401 1.00 . A A . 37 ASP OD1 1 1
18 22369 1 1 28 ASP OD2 O -9.226 -8.945 -2.947 1.00 . A A . 37 ASP OD2 1 1
18 22370 1 1 29 VAL C C -9.330 -11.248 -8.518 1.00 . A A . 38 VAL C 1 1
18 22371 1 1 29 VAL CA C -8.195 -11.206 -7.501 1.00 . A A . 38 VAL CA 1 1
18 22372 1 1 29 VAL CB C -7.026 -12.066 -8.016 1.00 . A A . 38 VAL CB 1 1
18 22373 1 1 29 VAL CG1 C -6.507 -11.523 -9.339 1.00 . A A . 38 VAL CG1 1 1
18 22374 1 1 29 VAL CG2 C -5.913 -12.125 -6.981 1.00 . A A . 38 VAL CG2 1 1
18 22375 1 1 29 VAL H H -8.262 -12.470 -5.804 1.00 . A A . 38 VAL H 1 1
18 22376 1 1 29 VAL HA H -7.850 -10.187 -7.404 1.00 . A A . 38 VAL HA 1 1
18 22377 1 1 29 VAL HB H -7.389 -13.069 -8.182 1.00 . A A . 38 VAL HB 1 1
18 22378 1 1 29 VAL HG11 H -6.967 -12.063 -10.154 1.00 . A A . 38 VAL HG11 1 1
18 22379 1 1 29 VAL HG12 H -6.749 -10.474 -9.418 1.00 . A A . 38 VAL HG12 1 1
18 22380 1 1 29 VAL HG13 H -5.435 -11.650 -9.384 1.00 . A A . 38 VAL HG13 1 1
18 22381 1 1 29 VAL HG21 H -5.784 -13.145 -6.650 1.00 . A A . 38 VAL HG21 1 1
18 22382 1 1 29 VAL HG22 H -4.992 -11.771 -7.422 1.00 . A A . 38 VAL HG22 1 1
18 22383 1 1 29 VAL HG23 H -6.171 -11.502 -6.138 1.00 . A A . 38 VAL HG23 1 1
18 22384 1 1 29 VAL N N -8.648 -11.655 -6.189 1.00 . A A . 38 VAL N 1 1
18 22385 1 1 29 VAL O O -9.465 -10.353 -9.352 1.00 . A A . 38 VAL O 1 1
18 22386 1 1 30 LEU C C -12.361 -11.429 -9.064 1.00 . A A . 39 LEU C 1 1
18 22387 1 1 30 LEU CA C -11.271 -12.455 -9.357 1.00 . A A . 39 LEU CA 1 1
18 22388 1 1 30 LEU CB C -11.844 -13.869 -9.249 1.00 . A A . 39 LEU CB 1 1
18 22389 1 1 30 LEU CD1 C -12.270 -14.311 -11.679 1.00 . A A . 39 LEU CD1 1 1
18 22390 1 1 30 LEU CD2 C -13.541 -15.580 -9.938 1.00 . A A . 39 LEU CD2 1 1
18 22391 1 1 30 LEU CG C -12.894 -14.250 -10.293 1.00 . A A . 39 LEU CG 1 1
18 22392 1 1 30 LEU H H -9.988 -12.976 -7.757 1.00 . A A . 39 LEU H 1 1
18 22393 1 1 30 LEU HA H -10.907 -12.299 -10.361 1.00 . A A . 39 LEU HA 1 1
18 22394 1 1 30 LEU HB2 H -11.024 -14.565 -9.336 1.00 . A A . 39 LEU HB2 1 1
18 22395 1 1 30 LEU HB3 H -12.296 -13.968 -8.272 1.00 . A A . 39 LEU HB3 1 1
18 22396 1 1 30 LEU HD11 H -12.993 -14.697 -12.382 1.00 . A A . 39 LEU HD11 1 1
18 22397 1 1 30 LEU HD12 H -11.407 -14.959 -11.657 1.00 . A A . 39 LEU HD12 1 1
18 22398 1 1 30 LEU HD13 H -11.968 -13.319 -11.982 1.00 . A A . 39 LEU HD13 1 1
18 22399 1 1 30 LEU HD21 H -12.783 -16.348 -9.895 1.00 . A A . 39 LEU HD21 1 1
18 22400 1 1 30 LEU HD22 H -14.272 -15.837 -10.692 1.00 . A A . 39 LEU HD22 1 1
18 22401 1 1 30 LEU HD23 H -14.028 -15.499 -8.978 1.00 . A A . 39 LEU HD23 1 1
18 22402 1 1 30 LEU HG H -13.667 -13.494 -10.309 1.00 . A A . 39 LEU HG 1 1
18 22403 1 1 30 LEU N N -10.145 -12.295 -8.443 1.00 . A A . 39 LEU N 1 1
18 22404 1 1 30 LEU O O -13.013 -10.923 -9.978 1.00 . A A . 39 LEU O 1 1
18 22405 1 1 31 ARG C C -13.275 -8.783 -7.971 1.00 . A A . 40 ARG C 1 1
18 22406 1 1 31 ARG CA C -13.560 -10.157 -7.371 1.00 . A A . 40 ARG CA 1 1
18 22407 1 1 31 ARG CB C -13.609 -10.059 -5.846 1.00 . A A . 40 ARG CB 1 1
18 22408 1 1 31 ARG CD C -14.568 -8.931 -3.815 1.00 . A A . 40 ARG CD 1 1
18 22409 1 1 31 ARG CG C -14.556 -8.985 -5.334 1.00 . A A . 40 ARG CG 1 1
18 22410 1 1 31 ARG CZ C -15.957 -9.844 -2.003 1.00 . A A . 40 ARG CZ 1 1
18 22411 1 1 31 ARG H H -11.999 -11.560 -7.102 1.00 . A A . 40 ARG H 1 1
18 22412 1 1 31 ARG HA H -14.518 -10.502 -7.732 1.00 . A A . 40 ARG HA 1 1
18 22413 1 1 31 ARG HB2 H -13.929 -11.010 -5.445 1.00 . A A . 40 ARG HB2 1 1
18 22414 1 1 31 ARG HB3 H -12.618 -9.838 -5.479 1.00 . A A . 40 ARG HB3 1 1
18 22415 1 1 31 ARG HD2 H -13.753 -9.531 -3.440 1.00 . A A . 40 ARG HD2 1 1
18 22416 1 1 31 ARG HD3 H -14.434 -7.906 -3.503 1.00 . A A . 40 ARG HD3 1 1
18 22417 1 1 31 ARG HE H -16.599 -9.472 -3.854 1.00 . A A . 40 ARG HE 1 1
18 22418 1 1 31 ARG HG2 H -14.237 -8.026 -5.714 1.00 . A A . 40 ARG HG2 1 1
18 22419 1 1 31 ARG HG3 H -15.553 -9.200 -5.687 1.00 . A A . 40 ARG HG3 1 1
18 22420 1 1 31 ARG HH11 H -14.037 -9.470 -1.497 1.00 . A A . 40 ARG HH11 1 1
18 22421 1 1 31 ARG HH12 H -15.027 -10.114 -0.229 1.00 . A A . 40 ARG HH12 1 1
18 22422 1 1 31 ARG HH21 H -17.913 -10.319 -2.193 1.00 . A A . 40 ARG HH21 1 1
18 22423 1 1 31 ARG HH22 H -17.231 -10.597 -0.626 1.00 . A A . 40 ARG HH22 1 1
18 22424 1 1 31 ARG N N -12.551 -11.124 -7.785 1.00 . A A . 40 ARG N 1 1
18 22425 1 1 31 ARG NE N -15.822 -9.436 -3.260 1.00 . A A . 40 ARG NE 1 1
18 22426 1 1 31 ARG NH1 N -14.922 -9.807 -1.175 1.00 . A A . 40 ARG NH1 1 1
18 22427 1 1 31 ARG NH2 N -17.130 -10.290 -1.571 1.00 . A A . 40 ARG NH2 1 1
18 22428 1 1 31 ARG O O -14.175 -8.124 -8.491 1.00 . A A . 40 ARG O 1 1
18 22429 1 1 32 GLN C C -11.709 -7.048 -9.949 1.00 . A A . 41 GLN C 1 1
18 22430 1 1 32 GLN CA C -11.615 -7.063 -8.427 1.00 . A A . 41 GLN CA 1 1
18 22431 1 1 32 GLN CB C -10.188 -6.728 -7.989 1.00 . A A . 41 GLN CB 1 1
18 22432 1 1 32 GLN CD C -9.086 -5.102 -6.400 1.00 . A A . 41 GLN CD 1 1
18 22433 1 1 32 GLN CG C -9.998 -5.271 -7.600 1.00 . A A . 41 GLN CG 1 1
18 22434 1 1 32 GLN H H -11.346 -8.929 -7.467 1.00 . A A . 41 GLN H 1 1
18 22435 1 1 32 GLN HA H -12.288 -6.317 -8.031 1.00 . A A . 41 GLN HA 1 1
18 22436 1 1 32 GLN HB2 H -9.932 -7.342 -7.139 1.00 . A A . 41 GLN HB2 1 1
18 22437 1 1 32 GLN HB3 H -9.513 -6.952 -8.802 1.00 . A A . 41 GLN HB3 1 1
18 22438 1 1 32 GLN HE21 H -7.803 -6.418 -7.158 1.00 . A A . 41 GLN HE21 1 1
18 22439 1 1 32 GLN HE22 H -7.365 -5.735 -5.633 1.00 . A A . 41 GLN HE22 1 1
18 22440 1 1 32 GLN HG2 H -9.567 -4.741 -8.436 1.00 . A A . 41 GLN HG2 1 1
18 22441 1 1 32 GLN HG3 H -10.962 -4.846 -7.364 1.00 . A A . 41 GLN HG3 1 1
18 22442 1 1 32 GLN N N -12.018 -8.358 -7.893 1.00 . A A . 41 GLN N 1 1
18 22443 1 1 32 GLN NE2 N -7.973 -5.825 -6.396 1.00 . A A . 41 GLN NE2 1 1
18 22444 1 1 32 GLN O O -12.338 -6.166 -10.535 1.00 . A A . 41 GLN O 1 1
18 22445 1 1 32 GLN OE1 O -9.380 -4.330 -5.487 1.00 . A A . 41 GLN OE1 1 1
18 22446 1 1 33 PHE C C -12.519 -8.216 -12.569 1.00 . A A . 42 PHE C 1 1
18 22447 1 1 33 PHE CA C -11.090 -8.130 -12.040 1.00 . A A . 42 PHE CA 1 1
18 22448 1 1 33 PHE CB C -10.291 -9.353 -12.495 1.00 . A A . 42 PHE CB 1 1
18 22449 1 1 33 PHE CD1 C -7.805 -9.667 -12.370 1.00 . A A . 42 PHE CD1 1 1
18 22450 1 1 33 PHE CD2 C -8.670 -8.077 -13.923 1.00 . A A . 42 PHE CD2 1 1
18 22451 1 1 33 PHE CE1 C -6.518 -9.368 -12.776 1.00 . A A . 42 PHE CE1 1 1
18 22452 1 1 33 PHE CE2 C -7.385 -7.775 -14.333 1.00 . A A . 42 PHE CE2 1 1
18 22453 1 1 33 PHE CG C -8.894 -9.026 -12.938 1.00 . A A . 42 PHE CG 1 1
18 22454 1 1 33 PHE CZ C -6.308 -8.421 -13.758 1.00 . A A . 42 PHE CZ 1 1
18 22455 1 1 33 PHE H H -10.594 -8.704 -10.064 1.00 . A A . 42 PHE H 1 1
18 22456 1 1 33 PHE HA H -10.625 -7.240 -12.436 1.00 . A A . 42 PHE HA 1 1
18 22457 1 1 33 PHE HB2 H -10.224 -10.054 -11.677 1.00 . A A . 42 PHE HB2 1 1
18 22458 1 1 33 PHE HB3 H -10.803 -9.820 -13.323 1.00 . A A . 42 PHE HB3 1 1
18 22459 1 1 33 PHE HD1 H -7.968 -10.409 -11.601 1.00 . A A . 42 PHE HD1 1 1
18 22460 1 1 33 PHE HD2 H -9.511 -7.571 -14.373 1.00 . A A . 42 PHE HD2 1 1
18 22461 1 1 33 PHE HE1 H -5.678 -9.875 -12.324 1.00 . A A . 42 PHE HE1 1 1
18 22462 1 1 33 PHE HE2 H -7.223 -7.033 -15.101 1.00 . A A . 42 PHE HE2 1 1
18 22463 1 1 33 PHE HZ H -5.303 -8.186 -14.077 1.00 . A A . 42 PHE HZ 1 1
18 22464 1 1 33 PHE N N -11.079 -8.030 -10.585 1.00 . A A . 42 PHE N 1 1
18 22465 1 1 33 PHE O O -12.839 -7.661 -13.620 1.00 . A A . 42 PHE O 1 1
18 22466 1 1 34 LYS C C -15.539 -7.771 -12.042 1.00 . A A . 43 LYS C 1 1
18 22467 1 1 34 LYS CA C -14.770 -9.076 -12.223 1.00 . A A . 43 LYS CA 1 1
18 22468 1 1 34 LYS CB C -15.428 -10.187 -11.401 1.00 . A A . 43 LYS CB 1 1
18 22469 1 1 34 LYS CD C -17.714 -9.477 -10.639 1.00 . A A . 43 LYS CD 1 1
18 22470 1 1 34 LYS CE C -18.902 -10.249 -10.085 1.00 . A A . 43 LYS CE 1 1
18 22471 1 1 34 LYS CG C -16.923 -10.311 -11.634 1.00 . A A . 43 LYS CG 1 1
18 22472 1 1 34 LYS H H -13.060 -9.335 -11.003 1.00 . A A . 43 LYS H 1 1
18 22473 1 1 34 LYS HA H -14.792 -9.351 -13.267 1.00 . A A . 43 LYS HA 1 1
18 22474 1 1 34 LYS HB2 H -14.965 -11.129 -11.656 1.00 . A A . 43 LYS HB2 1 1
18 22475 1 1 34 LYS HB3 H -15.263 -9.987 -10.352 1.00 . A A . 43 LYS HB3 1 1
18 22476 1 1 34 LYS HD2 H -17.066 -9.200 -9.821 1.00 . A A . 43 LYS HD2 1 1
18 22477 1 1 34 LYS HD3 H -18.073 -8.586 -11.135 1.00 . A A . 43 LYS HD3 1 1
18 22478 1 1 34 LYS HE2 H -19.653 -10.329 -10.856 1.00 . A A . 43 LYS HE2 1 1
18 22479 1 1 34 LYS HE3 H -18.572 -11.237 -9.801 1.00 . A A . 43 LYS HE3 1 1
18 22480 1 1 34 LYS HG2 H -17.153 -9.972 -12.633 1.00 . A A . 43 LYS HG2 1 1
18 22481 1 1 34 LYS HG3 H -17.210 -11.348 -11.529 1.00 . A A . 43 LYS HG3 1 1
18 22482 1 1 34 LYS HZ1 H -20.515 -9.424 -9.045 1.00 . A A . 43 LYS HZ1 1 1
18 22483 1 1 34 LYS HZ2 H -19.040 -8.653 -8.745 1.00 . A A . 43 LYS HZ2 1 1
18 22484 1 1 34 LYS HZ3 H -19.362 -10.161 -8.049 1.00 . A A . 43 LYS HZ3 1 1
18 22485 1 1 34 LYS N N -13.374 -8.916 -11.832 1.00 . A A . 43 LYS N 1 1
18 22486 1 1 34 LYS NZ N -19.496 -9.575 -8.898 1.00 . A A . 43 LYS NZ 1 1
18 22487 1 1 34 LYS O O -16.497 -7.498 -12.765 1.00 . A A . 43 LYS O 1 1
18 22488 1 1 35 ARG C C -15.529 -4.706 -11.937 1.00 . A A . 44 ARG C 1 1
18 22489 1 1 35 ARG CA C -15.761 -5.692 -10.796 1.00 . A A . 44 ARG CA 1 1
18 22490 1 1 35 ARG CB C -15.238 -5.103 -9.485 1.00 . A A . 44 ARG CB 1 1
18 22491 1 1 35 ARG CD C -16.786 -4.166 -7.740 1.00 . A A . 44 ARG CD 1 1
18 22492 1 1 35 ARG CG C -16.010 -3.880 -9.016 1.00 . A A . 44 ARG CG 1 1
18 22493 1 1 35 ARG CZ C -17.817 -2.002 -7.197 1.00 . A A . 44 ARG CZ 1 1
18 22494 1 1 35 ARG H H -14.344 -7.241 -10.529 1.00 . A A . 44 ARG H 1 1
18 22495 1 1 35 ARG HA H -16.821 -5.872 -10.702 1.00 . A A . 44 ARG HA 1 1
18 22496 1 1 35 ARG HB2 H -15.301 -5.858 -8.714 1.00 . A A . 44 ARG HB2 1 1
18 22497 1 1 35 ARG HB3 H -14.205 -4.821 -9.618 1.00 . A A . 44 ARG HB3 1 1
18 22498 1 1 35 ARG HD2 H -17.143 -5.185 -7.773 1.00 . A A . 44 ARG HD2 1 1
18 22499 1 1 35 ARG HD3 H -16.123 -4.045 -6.897 1.00 . A A . 44 ARG HD3 1 1
18 22500 1 1 35 ARG HE H -18.818 -3.630 -7.767 1.00 . A A . 44 ARG HE 1 1
18 22501 1 1 35 ARG HG2 H -15.313 -3.077 -8.828 1.00 . A A . 44 ARG HG2 1 1
18 22502 1 1 35 ARG HG3 H -16.703 -3.585 -9.790 1.00 . A A . 44 ARG HG3 1 1
18 22503 1 1 35 ARG HH11 H -15.804 -2.051 -7.029 1.00 . A A . 44 ARG HH11 1 1
18 22504 1 1 35 ARG HH12 H -16.543 -0.531 -6.650 1.00 . A A . 44 ARG HH12 1 1
18 22505 1 1 35 ARG HH21 H -19.803 -1.633 -7.270 1.00 . A A . 44 ARG HH21 1 1
18 22506 1 1 35 ARG HH22 H -18.818 -0.294 -6.786 1.00 . A A . 44 ARG HH22 1 1
18 22507 1 1 35 ARG N N -15.112 -6.968 -11.072 1.00 . A A . 44 ARG N 1 1
18 22508 1 1 35 ARG NE N -17.927 -3.269 -7.580 1.00 . A A . 44 ARG NE 1 1
18 22509 1 1 35 ARG NH1 N -16.624 -1.485 -6.937 1.00 . A A . 44 ARG NH1 1 1
18 22510 1 1 35 ARG NH2 N -18.902 -1.248 -7.075 1.00 . A A . 44 ARG NH2 1 1
18 22511 1 1 35 ARG O O -16.317 -3.784 -12.143 1.00 . A A . 44 ARG O 1 1
18 22512 1 1 36 GLU C C -14.505 -4.676 -15.122 1.00 . A A . 45 GLU C 1 1
18 22513 1 1 36 GLU CA C -14.106 -4.036 -13.795 1.00 . A A . 45 GLU CA 1 1
18 22514 1 1 36 GLU CB C -12.608 -3.725 -13.796 1.00 . A A . 45 GLU CB 1 1
18 22515 1 1 36 GLU CD C -12.307 -1.347 -13.000 1.00 . A A . 45 GLU CD 1 1
18 22516 1 1 36 GLU CG C -12.173 -2.818 -12.657 1.00 . A A . 45 GLU CG 1 1
18 22517 1 1 36 GLU H H -13.852 -5.662 -12.462 1.00 . A A . 45 GLU H 1 1
18 22518 1 1 36 GLU HA H -14.655 -3.115 -13.673 1.00 . A A . 45 GLU HA 1 1
18 22519 1 1 36 GLU HB2 H -12.060 -4.653 -13.719 1.00 . A A . 45 GLU HB2 1 1
18 22520 1 1 36 GLU HB3 H -12.354 -3.244 -14.729 1.00 . A A . 45 GLU HB3 1 1
18 22521 1 1 36 GLU HG2 H -12.786 -3.028 -11.793 1.00 . A A . 45 GLU HG2 1 1
18 22522 1 1 36 GLU HG3 H -11.140 -3.026 -12.423 1.00 . A A . 45 GLU HG3 1 1
18 22523 1 1 36 GLU N N -14.442 -4.909 -12.676 1.00 . A A . 45 GLU N 1 1
18 22524 1 1 36 GLU O O -15.159 -4.048 -15.954 1.00 . A A . 45 GLU O 1 1
18 22525 1 1 36 GLU OE1 O -13.453 -0.854 -13.059 1.00 . A A . 45 GLU OE1 1 1
18 22526 1 1 36 GLU OE2 O -11.267 -0.689 -13.209 1.00 . A A . 45 GLU OE2 1 1
18 22527 1 1 37 VAL C C -15.924 -6.690 -16.782 1.00 . A A . 46 VAL C 1 1
18 22528 1 1 37 VAL CA C -14.420 -6.655 -16.537 1.00 . A A . 46 VAL CA 1 1
18 22529 1 1 37 VAL CB C -13.885 -8.098 -16.488 1.00 . A A . 46 VAL CB 1 1
18 22530 1 1 37 VAL CG1 C -14.888 -9.017 -15.807 1.00 . A A . 46 VAL CG1 1 1
18 22531 1 1 37 VAL CG2 C -13.561 -8.594 -17.889 1.00 . A A . 46 VAL CG2 1 1
18 22532 1 1 37 VAL H H -13.586 -6.377 -14.612 1.00 . A A . 46 VAL H 1 1
18 22533 1 1 37 VAL HA H -13.943 -6.144 -17.360 1.00 . A A . 46 VAL HA 1 1
18 22534 1 1 37 VAL HB H -12.974 -8.103 -15.907 1.00 . A A . 46 VAL HB 1 1
18 22535 1 1 37 VAL HG11 H -15.357 -8.493 -14.987 1.00 . A A . 46 VAL HG11 1 1
18 22536 1 1 37 VAL HG12 H -15.640 -9.320 -16.519 1.00 . A A . 46 VAL HG12 1 1
18 22537 1 1 37 VAL HG13 H -14.376 -9.890 -15.428 1.00 . A A . 46 VAL HG13 1 1
18 22538 1 1 37 VAL HG21 H -13.364 -9.655 -17.858 1.00 . A A . 46 VAL HG21 1 1
18 22539 1 1 37 VAL HG22 H -14.401 -8.402 -18.542 1.00 . A A . 46 VAL HG22 1 1
18 22540 1 1 37 VAL HG23 H -12.690 -8.076 -18.262 1.00 . A A . 46 VAL HG23 1 1
18 22541 1 1 37 VAL N N -14.105 -5.929 -15.312 1.00 . A A . 46 VAL N 1 1
18 22542 1 1 37 VAL O O -16.375 -6.827 -17.919 1.00 . A A . 46 VAL O 1 1
18 22543 1 1 38 ALA C C -18.667 -5.326 -16.503 1.00 . A A . 47 ALA C 1 1
18 22544 1 1 38 ALA CA C -18.151 -6.581 -15.807 1.00 . A A . 47 ALA CA 1 1
18 22545 1 1 38 ALA CB C -18.773 -6.714 -14.425 1.00 . A A . 47 ALA CB 1 1
18 22546 1 1 38 ALA H H -16.279 -6.460 -14.828 1.00 . A A . 47 ALA H 1 1
18 22547 1 1 38 ALA HA H -18.437 -7.446 -16.388 1.00 . A A . 47 ALA HA 1 1
18 22548 1 1 38 ALA HB1 H -18.763 -7.752 -14.125 1.00 . A A . 47 ALA HB1 1 1
18 22549 1 1 38 ALA HB2 H -18.205 -6.130 -13.717 1.00 . A A . 47 ALA HB2 1 1
18 22550 1 1 38 ALA HB3 H -19.791 -6.357 -14.452 1.00 . A A . 47 ALA HB3 1 1
18 22551 1 1 38 ALA N N -16.697 -6.566 -15.708 1.00 . A A . 47 ALA N 1 1
18 22552 1 1 38 ALA O O -19.806 -5.286 -16.967 1.00 . A A . 47 ALA O 1 1
18 22553 1 1 39 ALA C C -18.190 -3.182 -18.729 1.00 . A A . 48 ALA C 1 1
18 22554 1 1 39 ALA CA C -18.193 -3.046 -17.210 1.00 . A A . 48 ALA CA 1 1
18 22555 1 1 39 ALA CB C -17.250 -1.934 -16.775 1.00 . A A . 48 ALA CB 1 1
18 22556 1 1 39 ALA H H -16.928 -4.395 -16.181 1.00 . A A . 48 ALA H 1 1
18 22557 1 1 39 ALA HA H -19.190 -2.787 -16.884 1.00 . A A . 48 ALA HA 1 1
18 22558 1 1 39 ALA HB1 H -17.472 -1.037 -17.334 1.00 . A A . 48 ALA HB1 1 1
18 22559 1 1 39 ALA HB2 H -17.380 -1.743 -15.721 1.00 . A A . 48 ALA HB2 1 1
18 22560 1 1 39 ALA HB3 H -16.230 -2.233 -16.965 1.00 . A A . 48 ALA HB3 1 1
18 22561 1 1 39 ALA N N -17.822 -4.302 -16.570 1.00 . A A . 48 ALA N 1 1
18 22562 1 1 39 ALA O O -18.851 -2.417 -19.432 1.00 . A A . 48 ALA O 1 1
18 22563 1 1 40 LEU C C -17.989 -5.730 -21.039 1.00 . A A . 49 LEU C 1 1
18 22564 1 1 40 LEU CA C -17.352 -4.395 -20.666 1.00 . A A . 49 LEU CA 1 1
18 22565 1 1 40 LEU CB C -15.890 -4.371 -21.116 1.00 . A A . 49 LEU CB 1 1
18 22566 1 1 40 LEU CD1 C -14.398 -4.080 -19.123 1.00 . A A . 49 LEU CD1 1 1
18 22567 1 1 40 LEU CD2 C -13.854 -2.917 -21.270 1.00 . A A . 49 LEU CD2 1 1
18 22568 1 1 40 LEU CG C -14.971 -3.409 -20.362 1.00 . A A . 49 LEU CG 1 1
18 22569 1 1 40 LEU H H -16.938 -4.736 -18.619 1.00 . A A . 49 LEU H 1 1
18 22570 1 1 40 LEU HA H -17.887 -3.602 -21.166 1.00 . A A . 49 LEU HA 1 1
18 22571 1 1 40 LEU HB2 H -15.492 -5.368 -21.000 1.00 . A A . 49 LEU HB2 1 1
18 22572 1 1 40 LEU HB3 H -15.872 -4.098 -22.161 1.00 . A A . 49 LEU HB3 1 1
18 22573 1 1 40 LEU HD11 H -13.350 -3.836 -19.035 1.00 . A A . 49 LEU HD11 1 1
18 22574 1 1 40 LEU HD12 H -14.512 -5.150 -19.208 1.00 . A A . 49 LEU HD12 1 1
18 22575 1 1 40 LEU HD13 H -14.925 -3.729 -18.248 1.00 . A A . 49 LEU HD13 1 1
18 22576 1 1 40 LEU HD21 H -14.218 -2.102 -21.878 1.00 . A A . 49 LEU HD21 1 1
18 22577 1 1 40 LEU HD22 H -13.528 -3.725 -21.910 1.00 . A A . 49 LEU HD22 1 1
18 22578 1 1 40 LEU HD23 H -13.025 -2.576 -20.669 1.00 . A A . 49 LEU HD23 1 1
18 22579 1 1 40 LEU HG H -15.545 -2.551 -20.041 1.00 . A A . 49 LEU HG 1 1
18 22580 1 1 40 LEU N N -17.442 -4.159 -19.229 1.00 . A A . 49 LEU N 1 1
18 22581 1 1 40 LEU O O -18.408 -5.931 -22.179 1.00 . A A . 49 LEU O 1 1
18 22582 1 1 41 ASP C C -20.082 -8.002 -19.774 1.00 . A A . 50 ASP C 1 1
18 22583 1 1 41 ASP CA C -18.650 -7.951 -20.297 1.00 . A A . 50 ASP CA 1 1
18 22584 1 1 41 ASP CB C -17.808 -9.035 -19.621 1.00 . A A . 50 ASP CB 1 1
18 22585 1 1 41 ASP CG C -17.890 -10.366 -20.342 1.00 . A A . 50 ASP CG 1 1
18 22586 1 1 41 ASP H H -17.709 -6.417 -19.183 1.00 . A A . 50 ASP H 1 1
18 22587 1 1 41 ASP HA H -18.663 -8.130 -21.362 1.00 . A A . 50 ASP HA 1 1
18 22588 1 1 41 ASP HB2 H -16.775 -8.719 -19.603 1.00 . A A . 50 ASP HB2 1 1
18 22589 1 1 41 ASP HB3 H -18.156 -9.172 -18.608 1.00 . A A . 50 ASP HB3 1 1
18 22590 1 1 41 ASP N N -18.061 -6.637 -20.071 1.00 . A A . 50 ASP N 1 1
18 22591 1 1 41 ASP O O -20.326 -8.098 -18.571 1.00 . A A . 50 ASP O 1 1
18 22592 1 1 41 ASP OD1 O -18.030 -11.403 -19.660 1.00 . A A . 50 ASP OD1 1 1
18 22593 1 1 41 ASP OD2 O -17.815 -10.370 -21.589 1.00 . A A . 50 ASP OD2 1 1
18 22594 1 1 42 PRO C C -22.917 -9.341 -19.848 1.00 . A A . 51 PRO C 1 1
18 22595 1 1 42 PRO CA C -22.477 -7.971 -20.352 1.00 . A A . 51 PRO CA 1 1
18 22596 1 1 42 PRO CB C -23.171 -7.640 -21.676 1.00 . A A . 51 PRO CB 1 1
18 22597 1 1 42 PRO CD C -20.835 -7.819 -22.149 1.00 . A A . 51 PRO CD 1 1
18 22598 1 1 42 PRO CG C -22.202 -8.060 -22.727 1.00 . A A . 51 PRO CG 1 1
18 22599 1 1 42 PRO HA H -22.726 -7.220 -19.616 1.00 . A A . 51 PRO HA 1 1
18 22600 1 1 42 PRO HB2 H -24.097 -8.194 -21.748 1.00 . A A . 51 PRO HB2 1 1
18 22601 1 1 42 PRO HB3 H -23.373 -6.581 -21.726 1.00 . A A . 51 PRO HB3 1 1
18 22602 1 1 42 PRO HD2 H -20.141 -8.571 -22.496 1.00 . A A . 51 PRO HD2 1 1
18 22603 1 1 42 PRO HD3 H -20.484 -6.831 -22.408 1.00 . A A . 51 PRO HD3 1 1
18 22604 1 1 42 PRO HG2 H -22.335 -9.107 -22.952 1.00 . A A . 51 PRO HG2 1 1
18 22605 1 1 42 PRO HG3 H -22.343 -7.462 -23.615 1.00 . A A . 51 PRO HG3 1 1
18 22606 1 1 42 PRO N N -21.053 -7.935 -20.697 1.00 . A A . 51 PRO N 1 1
18 22607 1 1 42 PRO O O -24.003 -9.486 -19.286 1.00 . A A . 51 PRO O 1 1
18 22608 1 1 43 ILE C C -21.990 -11.904 -18.152 1.00 . A A . 52 ILE C 1 1
18 22609 1 1 43 ILE CA C -22.369 -11.699 -19.615 1.00 . A A . 52 ILE CA 1 1
18 22610 1 1 43 ILE CB C -21.632 -12.744 -20.474 1.00 . A A . 52 ILE CB 1 1
18 22611 1 1 43 ILE CD1 C -20.768 -11.963 -22.738 1.00 . A A . 52 ILE CD1 1 1
18 22612 1 1 43 ILE CG1 C -21.937 -12.522 -21.957 1.00 . A A . 52 ILE CG1 1 1
18 22613 1 1 43 ILE CG2 C -22.026 -14.151 -20.051 1.00 . A A . 52 ILE CG2 1 1
18 22614 1 1 43 ILE H H -21.217 -10.163 -20.504 1.00 . A A . 52 ILE H 1 1
18 22615 1 1 43 ILE HA H -23.432 -11.857 -19.726 1.00 . A A . 52 ILE HA 1 1
18 22616 1 1 43 ILE HB H -20.572 -12.628 -20.311 1.00 . A A . 52 ILE HB 1 1
18 22617 1 1 43 ILE HD11 H -21.123 -11.546 -23.669 1.00 . A A . 52 ILE HD11 1 1
18 22618 1 1 43 ILE HD12 H -20.284 -11.192 -22.158 1.00 . A A . 52 ILE HD12 1 1
18 22619 1 1 43 ILE HD13 H -20.062 -12.755 -22.945 1.00 . A A . 52 ILE HD13 1 1
18 22620 1 1 43 ILE HG12 H -22.215 -13.463 -22.405 1.00 . A A . 52 ILE HG12 1 1
18 22621 1 1 43 ILE HG13 H -22.760 -11.828 -22.048 1.00 . A A . 52 ILE HG13 1 1
18 22622 1 1 43 ILE HG21 H -21.863 -14.833 -20.873 1.00 . A A . 52 ILE HG21 1 1
18 22623 1 1 43 ILE HG22 H -21.424 -14.455 -19.208 1.00 . A A . 52 ILE HG22 1 1
18 22624 1 1 43 ILE HG23 H -23.069 -14.165 -19.773 1.00 . A A . 52 ILE HG23 1 1
18 22625 1 1 43 ILE N N -22.067 -10.342 -20.051 1.00 . A A . 52 ILE N 1 1
18 22626 1 1 43 ILE O O -21.019 -11.327 -17.665 1.00 . A A . 52 ILE O 1 1
18 22627 1 1 44 ASN C C -21.202 -13.779 -15.874 1.00 . A A . 53 ASN C 1 1
18 22628 1 1 44 ASN CA C -22.510 -13.012 -16.047 1.00 . A A . 53 ASN CA 1 1
18 22629 1 1 44 ASN CB C -23.668 -13.813 -15.449 1.00 . A A . 53 ASN CB 1 1
18 22630 1 1 44 ASN CG C -24.134 -13.250 -14.120 1.00 . A A . 53 ASN CG 1 1
18 22631 1 1 44 ASN H H -23.525 -13.160 -17.899 1.00 . A A . 53 ASN H 1 1
18 22632 1 1 44 ASN HA H -22.432 -12.068 -15.530 1.00 . A A . 53 ASN HA 1 1
18 22633 1 1 44 ASN HB2 H -24.501 -13.799 -16.136 1.00 . A A . 53 ASN HB2 1 1
18 22634 1 1 44 ASN HB3 H -23.350 -14.834 -15.295 1.00 . A A . 53 ASN HB3 1 1
18 22635 1 1 44 ASN HD21 H -25.805 -14.323 -14.225 1.00 . A A . 53 ASN HD21 1 1
18 22636 1 1 44 ASN HD22 H -25.637 -13.330 -12.822 1.00 . A A . 53 ASN HD22 1 1
18 22637 1 1 44 ASN N N -22.765 -12.730 -17.456 1.00 . A A . 53 ASN N 1 1
18 22638 1 1 44 ASN ND2 N -25.311 -13.678 -13.678 1.00 . A A . 53 ASN ND2 1 1
18 22639 1 1 44 ASN O O -20.798 -14.544 -16.750 1.00 . A A . 53 ASN O 1 1
18 22640 1 1 44 ASN OD1 O -23.445 -12.441 -13.500 1.00 . A A . 53 ASN OD1 1 1
18 22641 1 1 45 LEU C C -19.500 -15.734 -14.229 1.00 . A A . 54 LEU C 1 1
18 22642 1 1 45 LEU CA C -19.284 -14.240 -14.449 1.00 . A A . 54 LEU CA 1 1
18 22643 1 1 45 LEU CB C -18.626 -13.621 -13.214 1.00 . A A . 54 LEU CB 1 1
18 22644 1 1 45 LEU CD1 C -16.177 -14.016 -13.578 1.00 . A A . 54 LEU CD1 1 1
18 22645 1 1 45 LEU CD2 C -17.095 -13.931 -11.253 1.00 . A A . 54 LEU CD2 1 1
18 22646 1 1 45 LEU CG C -17.375 -14.330 -12.694 1.00 . A A . 54 LEU CG 1 1
18 22647 1 1 45 LEU H H -20.918 -12.947 -14.079 1.00 . A A . 54 LEU H 1 1
18 22648 1 1 45 LEU HA H -18.633 -14.105 -15.300 1.00 . A A . 54 LEU HA 1 1
18 22649 1 1 45 LEU HB2 H -18.353 -12.606 -13.459 1.00 . A A . 54 LEU HB2 1 1
18 22650 1 1 45 LEU HB3 H -19.358 -13.614 -12.419 1.00 . A A . 54 LEU HB3 1 1
18 22651 1 1 45 LEU HD11 H -15.323 -13.787 -12.958 1.00 . A A . 54 LEU HD11 1 1
18 22652 1 1 45 LEU HD12 H -16.406 -13.167 -14.205 1.00 . A A . 54 LEU HD12 1 1
18 22653 1 1 45 LEU HD13 H -15.954 -14.871 -14.198 1.00 . A A . 54 LEU HD13 1 1
18 22654 1 1 45 LEU HD21 H -17.943 -13.390 -10.859 1.00 . A A . 54 LEU HD21 1 1
18 22655 1 1 45 LEU HD22 H -16.219 -13.300 -11.217 1.00 . A A . 54 LEU HD22 1 1
18 22656 1 1 45 LEU HD23 H -16.927 -14.817 -10.660 1.00 . A A . 54 LEU HD23 1 1
18 22657 1 1 45 LEU HG H -17.537 -15.399 -12.721 1.00 . A A . 54 LEU HG 1 1
18 22658 1 1 45 LEU N N -20.546 -13.569 -14.738 1.00 . A A . 54 LEU N 1 1
18 22659 1 1 45 LEU O O -18.588 -16.537 -14.420 1.00 . A A . 54 LEU O 1 1
18 22660 1 1 46 GLU C C -21.261 -18.243 -14.897 1.00 . A A . 55 GLU C 1 1
18 22661 1 1 46 GLU CA C -21.050 -17.496 -13.583 1.00 . A A . 55 GLU CA 1 1
18 22662 1 1 46 GLU CB C -22.308 -17.598 -12.718 1.00 . A A . 55 GLU CB 1 1
18 22663 1 1 46 GLU CD C -22.563 -18.969 -10.612 1.00 . A A . 55 GLU CD 1 1
18 22664 1 1 46 GLU CG C -22.530 -18.980 -12.128 1.00 . A A . 55 GLU CG 1 1
18 22665 1 1 46 GLU H H -21.400 -15.411 -13.692 1.00 . A A . 55 GLU H 1 1
18 22666 1 1 46 GLU HA H -20.224 -17.948 -13.055 1.00 . A A . 55 GLU HA 1 1
18 22667 1 1 46 GLU HB2 H -22.231 -16.890 -11.907 1.00 . A A . 55 GLU HB2 1 1
18 22668 1 1 46 GLU HB3 H -23.167 -17.346 -13.323 1.00 . A A . 55 GLU HB3 1 1
18 22669 1 1 46 GLU HG2 H -23.472 -19.365 -12.490 1.00 . A A . 55 GLU HG2 1 1
18 22670 1 1 46 GLU HG3 H -21.730 -19.629 -12.451 1.00 . A A . 55 GLU HG3 1 1
18 22671 1 1 46 GLU N N -20.714 -16.098 -13.827 1.00 . A A . 55 GLU N 1 1
18 22672 1 1 46 GLU O O -21.366 -19.469 -14.916 1.00 . A A . 55 GLU O 1 1
18 22673 1 1 46 GLU OE1 O -21.801 -19.744 -9.997 1.00 . A A . 55 GLU OE1 1 1
18 22674 1 1 46 GLU OE2 O -23.350 -18.185 -10.041 1.00 . A A . 55 GLU OE2 1 1
18 22675 1 1 47 GLU C C -20.196 -18.553 -17.905 1.00 . A A . 56 GLU C 1 1
18 22676 1 1 47 GLU CA C -21.522 -18.084 -17.312 1.00 . A A . 56 GLU CA 1 1
18 22677 1 1 47 GLU CB C -22.185 -17.076 -18.252 1.00 . A A . 56 GLU CB 1 1
18 22678 1 1 47 GLU CD C -24.615 -16.421 -18.476 1.00 . A A . 56 GLU CD 1 1
18 22679 1 1 47 GLU CG C -23.361 -16.343 -17.627 1.00 . A A . 56 GLU CG 1 1
18 22680 1 1 47 GLU H H -21.231 -16.521 -15.914 1.00 . A A . 56 GLU H 1 1
18 22681 1 1 47 GLU HA H -22.172 -18.938 -17.197 1.00 . A A . 56 GLU HA 1 1
18 22682 1 1 47 GLU HB2 H -21.450 -16.344 -18.553 1.00 . A A . 56 GLU HB2 1 1
18 22683 1 1 47 GLU HB3 H -22.539 -17.598 -19.128 1.00 . A A . 56 GLU HB3 1 1
18 22684 1 1 47 GLU HG2 H -23.570 -16.782 -16.663 1.00 . A A . 56 GLU HG2 1 1
18 22685 1 1 47 GLU HG3 H -23.094 -15.305 -17.499 1.00 . A A . 56 GLU HG3 1 1
18 22686 1 1 47 GLU N N -21.322 -17.493 -15.994 1.00 . A A . 56 GLU N 1 1
18 22687 1 1 47 GLU O O -20.151 -19.517 -18.669 1.00 . A A . 56 GLU O 1 1
18 22688 1 1 47 GLU OE1 O -25.660 -16.856 -17.951 1.00 . A A . 56 GLU OE1 1 1
18 22689 1 1 47 GLU OE2 O -24.550 -16.047 -19.666 1.00 . A A . 56 GLU OE2 1 1
18 22690 1 1 48 TYR C C -16.824 -18.454 -16.893 1.00 . A A . 57 TYR C 1 1
18 22691 1 1 48 TYR CA C -17.792 -18.205 -18.046 1.00 . A A . 57 TYR CA 1 1
18 22692 1 1 48 TYR CB C -17.257 -17.088 -18.944 1.00 . A A . 57 TYR CB 1 1
18 22693 1 1 48 TYR CD1 C -15.973 -15.538 -17.419 1.00 . A A . 57 TYR CD1 1 1
18 22694 1 1 48 TYR CD2 C -18.018 -14.753 -18.358 1.00 . A A . 57 TYR CD2 1 1
18 22695 1 1 48 TYR CE1 C -15.807 -14.334 -16.762 1.00 . A A . 57 TYR CE1 1 1
18 22696 1 1 48 TYR CE2 C -17.860 -13.545 -17.706 1.00 . A A . 57 TYR CE2 1 1
18 22697 1 1 48 TYR CG C -17.080 -15.769 -18.227 1.00 . A A . 57 TYR CG 1 1
18 22698 1 1 48 TYR CZ C -16.753 -13.341 -16.909 1.00 . A A . 57 TYR CZ 1 1
18 22699 1 1 48 TYR H H -19.217 -17.104 -16.935 1.00 . A A . 57 TYR H 1 1
18 22700 1 1 48 TYR HA H -17.880 -19.111 -18.628 1.00 . A A . 57 TYR HA 1 1
18 22701 1 1 48 TYR HB2 H -16.297 -17.382 -19.339 1.00 . A A . 57 TYR HB2 1 1
18 22702 1 1 48 TYR HB3 H -17.945 -16.933 -19.761 1.00 . A A . 57 TYR HB3 1 1
18 22703 1 1 48 TYR HD1 H -15.234 -16.318 -17.305 1.00 . A A . 57 TYR HD1 1 1
18 22704 1 1 48 TYR HD2 H -18.885 -14.917 -18.983 1.00 . A A . 57 TYR HD2 1 1
18 22705 1 1 48 TYR HE1 H -14.941 -14.173 -16.138 1.00 . A A . 57 TYR HE1 1 1
18 22706 1 1 48 TYR HE2 H -18.600 -12.768 -17.821 1.00 . A A . 57 TYR HE2 1 1
18 22707 1 1 48 TYR HH H -15.658 -11.923 -16.212 1.00 . A A . 57 TYR HH 1 1
18 22708 1 1 48 TYR N N -19.118 -17.863 -17.547 1.00 . A A . 57 TYR N 1 1
18 22709 1 1 48 TYR O O -17.134 -18.173 -15.735 1.00 . A A . 57 TYR O 1 1
18 22710 1 1 48 TYR OH O -16.592 -12.140 -16.257 1.00 . A A . 57 TYR OH 1 1
18 22711 1 1 49 VAL C C -13.277 -18.707 -16.625 1.00 . A A . 58 VAL C 1 1
18 22712 1 1 49 VAL CA C -14.633 -19.267 -16.212 1.00 . A A . 58 VAL CA 1 1
18 22713 1 1 49 VAL CB C -14.496 -20.782 -15.966 1.00 . A A . 58 VAL CB 1 1
18 22714 1 1 49 VAL CG1 C -13.603 -21.049 -14.764 1.00 . A A . 58 VAL CG1 1 1
18 22715 1 1 49 VAL CG2 C -15.866 -21.415 -15.773 1.00 . A A . 58 VAL CG2 1 1
18 22716 1 1 49 VAL H H -15.460 -19.184 -18.159 1.00 . A A . 58 VAL H 1 1
18 22717 1 1 49 VAL HA H -14.939 -18.800 -15.287 1.00 . A A . 58 VAL HA 1 1
18 22718 1 1 49 VAL HB H -14.036 -21.227 -16.835 1.00 . A A . 58 VAL HB 1 1
18 22719 1 1 49 VAL HG11 H -13.912 -20.423 -13.940 1.00 . A A . 58 VAL HG11 1 1
18 22720 1 1 49 VAL HG12 H -13.683 -22.088 -14.479 1.00 . A A . 58 VAL HG12 1 1
18 22721 1 1 49 VAL HG13 H -12.578 -20.824 -15.021 1.00 . A A . 58 VAL HG13 1 1
18 22722 1 1 49 VAL HG21 H -16.460 -21.263 -16.661 1.00 . A A . 58 VAL HG21 1 1
18 22723 1 1 49 VAL HG22 H -15.751 -22.475 -15.595 1.00 . A A . 58 VAL HG22 1 1
18 22724 1 1 49 VAL HG23 H -16.358 -20.960 -14.927 1.00 . A A . 58 VAL HG23 1 1
18 22725 1 1 49 VAL N N -15.648 -18.982 -17.219 1.00 . A A . 58 VAL N 1 1
18 22726 1 1 49 VAL O O -12.981 -18.580 -17.813 1.00 . A A . 58 VAL O 1 1
18 22727 1 1 50 VAL C C -10.050 -18.886 -15.706 1.00 . A A . 59 VAL C 1 1
18 22728 1 1 50 VAL CA C -11.128 -17.825 -15.896 1.00 . A A . 59 VAL CA 1 1
18 22729 1 1 50 VAL CB C -10.823 -16.629 -14.974 1.00 . A A . 59 VAL CB 1 1
18 22730 1 1 50 VAL CG1 C -11.674 -15.428 -15.358 1.00 . A A . 59 VAL CG1 1 1
18 22731 1 1 50 VAL CG2 C -11.048 -17.008 -13.518 1.00 . A A . 59 VAL CG2 1 1
18 22732 1 1 50 VAL H H -12.747 -18.495 -14.709 1.00 . A A . 59 VAL H 1 1
18 22733 1 1 50 VAL HA H -11.104 -17.480 -16.919 1.00 . A A . 59 VAL HA 1 1
18 22734 1 1 50 VAL HB H -9.785 -16.361 -15.098 1.00 . A A . 59 VAL HB 1 1
18 22735 1 1 50 VAL HG11 H -11.661 -15.307 -16.432 1.00 . A A . 59 VAL HG11 1 1
18 22736 1 1 50 VAL HG12 H -12.689 -15.584 -15.024 1.00 . A A . 59 VAL HG12 1 1
18 22737 1 1 50 VAL HG13 H -11.274 -14.540 -14.892 1.00 . A A . 59 VAL HG13 1 1
18 22738 1 1 50 VAL HG21 H -11.879 -16.442 -13.124 1.00 . A A . 59 VAL HG21 1 1
18 22739 1 1 50 VAL HG22 H -11.267 -18.064 -13.450 1.00 . A A . 59 VAL HG22 1 1
18 22740 1 1 50 VAL HG23 H -10.159 -16.788 -12.947 1.00 . A A . 59 VAL HG23 1 1
18 22741 1 1 50 VAL N N -12.455 -18.371 -15.636 1.00 . A A . 59 VAL N 1 1
18 22742 1 1 50 VAL O O -9.977 -19.532 -14.662 1.00 . A A . 59 VAL O 1 1
18 22743 1 1 51 ASN C C -6.777 -19.369 -16.802 1.00 . A A . 60 ASN C 1 1
18 22744 1 1 51 ASN CA C -8.138 -20.044 -16.671 1.00 . A A . 60 ASN CA 1 1
18 22745 1 1 51 ASN CB C -8.314 -21.084 -17.779 1.00 . A A . 60 ASN CB 1 1
18 22746 1 1 51 ASN CG C -8.300 -20.462 -19.162 1.00 . A A . 60 ASN CG 1 1
18 22747 1 1 51 ASN H H -9.323 -18.515 -17.532 1.00 . A A . 60 ASN H 1 1
18 22748 1 1 51 ASN HA H -8.191 -20.540 -15.713 1.00 . A A . 60 ASN HA 1 1
18 22749 1 1 51 ASN HB2 H -7.509 -21.802 -17.721 1.00 . A A . 60 ASN HB2 1 1
18 22750 1 1 51 ASN HB3 H -9.256 -21.592 -17.643 1.00 . A A . 60 ASN HB3 1 1
18 22751 1 1 51 ASN HD21 H -6.320 -20.630 -19.245 1.00 . A A . 60 ASN HD21 1 1
18 22752 1 1 51 ASN HD22 H -7.072 -19.926 -20.632 1.00 . A A . 60 ASN HD22 1 1
18 22753 1 1 51 ASN N N -9.214 -19.060 -16.725 1.00 . A A . 60 ASN N 1 1
18 22754 1 1 51 ASN ND2 N -7.110 -20.326 -19.738 1.00 . A A . 60 ASN ND2 1 1
18 22755 1 1 51 ASN O O -6.628 -18.382 -17.524 1.00 . A A . 60 ASN O 1 1
18 22756 1 1 51 ASN OD1 O -9.345 -20.108 -19.707 1.00 . A A . 60 ASN OD1 1 1
18 22757 1 1 52 HIS C C -3.481 -20.310 -16.854 1.00 . A A . 61 HIS C 1 1
18 22758 1 1 52 HIS CA C -4.434 -19.358 -16.138 1.00 . A A . 61 HIS CA 1 1
18 22759 1 1 52 HIS CB C -3.931 -19.085 -14.721 1.00 . A A . 61 HIS CB 1 1
18 22760 1 1 52 HIS CD2 C -1.752 -17.848 -15.391 1.00 . A A . 61 HIS CD2 1 1
18 22761 1 1 52 HIS CE1 C -0.395 -18.784 -13.946 1.00 . A A . 61 HIS CE1 1 1
18 22762 1 1 52 HIS CG C -2.479 -18.725 -14.659 1.00 . A A . 61 HIS CG 1 1
18 22763 1 1 52 HIS H H -5.966 -20.693 -15.543 1.00 . A A . 61 HIS H 1 1
18 22764 1 1 52 HIS HA H -4.471 -18.427 -16.684 1.00 . A A . 61 HIS HA 1 1
18 22765 1 1 52 HIS HB2 H -4.494 -18.265 -14.298 1.00 . A A . 61 HIS HB2 1 1
18 22766 1 1 52 HIS HB3 H -4.081 -19.967 -14.116 1.00 . A A . 61 HIS HB3 1 1
18 22767 1 1 52 HIS HD1 H -1.825 -19.973 -13.093 1.00 . A A . 61 HIS HD1 1 1
18 22768 1 1 52 HIS HD2 H -2.120 -17.220 -16.190 1.00 . A A . 61 HIS HD2 1 1
18 22769 1 1 52 HIS HE1 H 0.493 -19.041 -13.387 1.00 . A A . 61 HIS HE1 1 1
18 22770 1 1 52 HIS N N -5.785 -19.907 -16.099 1.00 . A A . 61 HIS N 1 1
18 22771 1 1 52 HIS ND1 N -1.599 -19.296 -13.764 1.00 . A A . 61 HIS ND1 1 1
18 22772 1 1 52 HIS NE2 N -0.461 -17.903 -14.928 1.00 . A A . 61 HIS NE2 1 1
18 22773 1 1 52 HIS O O -3.203 -21.406 -16.369 1.00 . A A . 61 HIS O 1 1
18 22774 1 1 53 GLU C C -2.647 -22.086 -19.048 1.00 . A A . 62 GLU C 1 1
18 22775 1 1 53 GLU CA C -2.063 -20.699 -18.794 1.00 . A A . 62 GLU CA 1 1
18 22776 1 1 53 GLU CB C -0.719 -20.823 -18.074 1.00 . A A . 62 GLU CB 1 1
18 22777 1 1 53 GLU CD C 1.784 -21.048 -18.333 1.00 . A A . 62 GLU CD 1 1
18 22778 1 1 53 GLU CG C 0.480 -20.632 -18.987 1.00 . A A . 62 GLU CG 1 1
18 22779 1 1 53 GLU H H -3.243 -18.999 -18.346 1.00 . A A . 62 GLU H 1 1
18 22780 1 1 53 GLU HA H -1.909 -20.207 -19.743 1.00 . A A . 62 GLU HA 1 1
18 22781 1 1 53 GLU HB2 H -0.673 -20.080 -17.292 1.00 . A A . 62 GLU HB2 1 1
18 22782 1 1 53 GLU HB3 H -0.653 -21.805 -17.629 1.00 . A A . 62 GLU HB3 1 1
18 22783 1 1 53 GLU HG2 H 0.337 -21.225 -19.878 1.00 . A A . 62 GLU HG2 1 1
18 22784 1 1 53 GLU HG3 H 0.548 -19.589 -19.258 1.00 . A A . 62 GLU HG3 1 1
18 22785 1 1 53 GLU N N -2.984 -19.883 -18.011 1.00 . A A . 62 GLU N 1 1
18 22786 1 1 53 GLU O O -1.918 -23.074 -19.124 1.00 . A A . 62 GLU O 1 1
18 22787 1 1 53 GLU OE1 O 1.770 -22.021 -17.550 1.00 . A A . 62 GLU OE1 1 1
18 22788 1 1 53 GLU OE2 O 2.817 -20.401 -18.604 1.00 . A A . 62 GLU OE2 1 1
18 22789 1 1 54 GLY C C -4.993 -24.139 -18.138 1.00 . A A . 63 GLY C 1 1
18 22790 1 1 54 GLY CA C -4.629 -23.420 -19.421 1.00 . A A . 63 GLY CA 1 1
18 22791 1 1 54 GLY H H -4.500 -21.330 -19.108 1.00 . A A . 63 GLY H 1 1
18 22792 1 1 54 GLY HA2 H -5.529 -23.242 -19.991 1.00 . A A . 63 GLY HA2 1 1
18 22793 1 1 54 GLY HA3 H -3.969 -24.051 -19.999 1.00 . A A . 63 GLY HA3 1 1
18 22794 1 1 54 GLY N N -3.969 -22.151 -19.178 1.00 . A A . 63 GLY N 1 1
18 22795 1 1 54 GLY O O -5.333 -25.323 -18.155 1.00 . A A . 63 GLY O 1 1
18 22796 1 1 55 LYS C C -6.586 -23.478 -15.213 1.00 . A A . 64 LYS C 1 1
18 22797 1 1 55 LYS CA C -5.246 -24.001 -15.721 1.00 . A A . 64 LYS CA 1 1
18 22798 1 1 55 LYS CB C -4.144 -23.680 -14.708 1.00 . A A . 64 LYS CB 1 1
18 22799 1 1 55 LYS CD C -3.509 -25.938 -13.810 1.00 . A A . 64 LYS CD 1 1
18 22800 1 1 55 LYS CE C -2.614 -26.410 -12.674 1.00 . A A . 64 LYS CE 1 1
18 22801 1 1 55 LYS CG C -4.147 -24.595 -13.496 1.00 . A A . 64 LYS CG 1 1
18 22802 1 1 55 LYS H H -4.644 -22.485 -17.071 1.00 . A A . 64 LYS H 1 1
18 22803 1 1 55 LYS HA H -5.312 -25.072 -15.840 1.00 . A A . 64 LYS HA 1 1
18 22804 1 1 55 LYS HB2 H -3.185 -23.767 -15.197 1.00 . A A . 64 LYS HB2 1 1
18 22805 1 1 55 LYS HB3 H -4.273 -22.663 -14.365 1.00 . A A . 64 LYS HB3 1 1
18 22806 1 1 55 LYS HD2 H -4.288 -26.669 -13.967 1.00 . A A . 64 LYS HD2 1 1
18 22807 1 1 55 LYS HD3 H -2.915 -25.843 -14.709 1.00 . A A . 64 LYS HD3 1 1
18 22808 1 1 55 LYS HE2 H -2.057 -25.566 -12.298 1.00 . A A . 64 LYS HE2 1 1
18 22809 1 1 55 LYS HE3 H -3.236 -26.810 -11.887 1.00 . A A . 64 LYS HE3 1 1
18 22810 1 1 55 LYS HG2 H -3.592 -24.123 -12.698 1.00 . A A . 64 LYS HG2 1 1
18 22811 1 1 55 LYS HG3 H -5.168 -24.757 -13.181 1.00 . A A . 64 LYS HG3 1 1
18 22812 1 1 55 LYS HZ1 H -1.676 -27.542 -14.157 1.00 . A A . 64 LYS HZ1 1 1
18 22813 1 1 55 LYS HZ2 H -1.921 -28.380 -12.708 1.00 . A A . 64 LYS HZ2 1 1
18 22814 1 1 55 LYS HZ3 H -0.694 -27.221 -12.817 1.00 . A A . 64 LYS HZ3 1 1
18 22815 1 1 55 LYS N N -4.921 -23.425 -17.020 1.00 . A A . 64 LYS N 1 1
18 22816 1 1 55 LYS NZ N -1.659 -27.462 -13.120 1.00 . A A . 64 LYS NZ 1 1
18 22817 1 1 55 LYS O O -6.798 -22.268 -15.122 1.00 . A A . 64 LYS O 1 1
18 22818 1 1 56 LEU C C -8.961 -24.417 -12.916 1.00 . A A . 65 LEU C 1 1
18 22819 1 1 56 LEU CA C -8.807 -24.028 -14.382 1.00 . A A . 65 LEU CA 1 1
18 22820 1 1 56 LEU CB C -9.897 -24.701 -15.218 1.00 . A A . 65 LEU CB 1 1
18 22821 1 1 56 LEU CD1 C -10.335 -24.483 -17.677 1.00 . A A . 65 LEU CD1 1 1
18 22822 1 1 56 LEU CD2 C -12.011 -23.625 -16.030 1.00 . A A . 65 LEU CD2 1 1
18 22823 1 1 56 LEU CG C -10.531 -23.841 -16.312 1.00 . A A . 65 LEU CG 1 1
18 22824 1 1 56 LEU H H -7.261 -25.345 -14.977 1.00 . A A . 65 LEU H 1 1
18 22825 1 1 56 LEU HA H -8.907 -22.957 -14.471 1.00 . A A . 65 LEU HA 1 1
18 22826 1 1 56 LEU HB2 H -9.463 -25.569 -15.690 1.00 . A A . 65 LEU HB2 1 1
18 22827 1 1 56 LEU HB3 H -10.682 -25.015 -14.545 1.00 . A A . 65 LEU HB3 1 1
18 22828 1 1 56 LEU HD11 H -9.337 -24.278 -18.031 1.00 . A A . 65 LEU HD11 1 1
18 22829 1 1 56 LEU HD12 H -11.055 -24.077 -18.372 1.00 . A A . 65 LEU HD12 1 1
18 22830 1 1 56 LEU HD13 H -10.477 -25.551 -17.595 1.00 . A A . 65 LEU HD13 1 1
18 22831 1 1 56 LEU HD21 H -12.173 -23.601 -14.962 1.00 . A A . 65 LEU HD21 1 1
18 22832 1 1 56 LEU HD22 H -12.582 -24.435 -16.462 1.00 . A A . 65 LEU HD22 1 1
18 22833 1 1 56 LEU HD23 H -12.327 -22.689 -16.464 1.00 . A A . 65 LEU HD23 1 1
18 22834 1 1 56 LEU HG H -10.048 -22.874 -16.326 1.00 . A A . 65 LEU HG 1 1
18 22835 1 1 56 LEU N N -7.487 -24.397 -14.883 1.00 . A A . 65 LEU N 1 1
18 22836 1 1 56 LEU O O -8.952 -25.600 -12.572 1.00 . A A . 65 LEU O 1 1
18 22837 1 1 57 LEU C C -10.734 -23.588 -10.222 1.00 . A A . 66 LEU C 1 1
18 22838 1 1 57 LEU CA C -9.265 -23.653 -10.625 1.00 . A A . 66 LEU CA 1 1
18 22839 1 1 57 LEU CB C -8.459 -22.627 -9.825 1.00 . A A . 66 LEU CB 1 1
18 22840 1 1 57 LEU CD1 C -6.869 -24.141 -8.615 1.00 . A A . 66 LEU CD1 1 1
18 22841 1 1 57 LEU CD2 C -6.289 -23.287 -10.893 1.00 . A A . 66 LEU CD2 1 1
18 22842 1 1 57 LEU CG C -6.990 -22.971 -9.579 1.00 . A A . 66 LEU CG 1 1
18 22843 1 1 57 LEU H H -9.105 -22.495 -12.389 1.00 . A A . 66 LEU H 1 1
18 22844 1 1 57 LEU HA H -8.888 -24.642 -10.409 1.00 . A A . 66 LEU HA 1 1
18 22845 1 1 57 LEU HB2 H -8.494 -21.690 -10.359 1.00 . A A . 66 LEU HB2 1 1
18 22846 1 1 57 LEU HB3 H -8.938 -22.510 -8.863 1.00 . A A . 66 LEU HB3 1 1
18 22847 1 1 57 LEU HD11 H -7.225 -25.041 -9.093 1.00 . A A . 66 LEU HD11 1 1
18 22848 1 1 57 LEU HD12 H -7.463 -23.943 -7.734 1.00 . A A . 66 LEU HD12 1 1
18 22849 1 1 57 LEU HD13 H -5.835 -24.268 -8.330 1.00 . A A . 66 LEU HD13 1 1
18 22850 1 1 57 LEU HD21 H -5.257 -23.537 -10.699 1.00 . A A . 66 LEU HD21 1 1
18 22851 1 1 57 LEU HD22 H -6.335 -22.424 -11.542 1.00 . A A . 66 LEU HD22 1 1
18 22852 1 1 57 LEU HD23 H -6.779 -24.123 -11.370 1.00 . A A . 66 LEU HD23 1 1
18 22853 1 1 57 LEU HG H -6.497 -22.119 -9.133 1.00 . A A . 66 LEU HG 1 1
18 22854 1 1 57 LEU N N -9.105 -23.416 -12.055 1.00 . A A . 66 LEU N 1 1
18 22855 1 1 57 LEU O O -11.317 -22.506 -10.133 1.00 . A A . 66 LEU O 1 1
18 22856 1 1 58 LEU C C -12.990 -23.986 -8.338 1.00 . A A . 67 LEU C 1 1
18 22857 1 1 58 LEU CA C -12.730 -24.827 -9.583 1.00 . A A . 67 LEU CA 1 1
18 22858 1 1 58 LEU CB C -13.129 -26.281 -9.323 1.00 . A A . 67 LEU CB 1 1
18 22859 1 1 58 LEU CD1 C -13.498 -26.968 -11.705 1.00 . A A . 67 LEU CD1 1 1
18 22860 1 1 58 LEU CD2 C -14.553 -28.275 -9.852 1.00 . A A . 67 LEU CD2 1 1
18 22861 1 1 58 LEU CG C -14.115 -26.894 -10.318 1.00 . A A . 67 LEU CG 1 1
18 22862 1 1 58 LEU H H -10.812 -25.579 -10.067 1.00 . A A . 67 LEU H 1 1
18 22863 1 1 58 LEU HA H -13.325 -24.439 -10.396 1.00 . A A . 67 LEU HA 1 1
18 22864 1 1 58 LEU HB2 H -12.230 -26.878 -9.338 1.00 . A A . 67 LEU HB2 1 1
18 22865 1 1 58 LEU HB3 H -13.575 -26.330 -8.340 1.00 . A A . 67 LEU HB3 1 1
18 22866 1 1 58 LEU HD11 H -12.456 -27.238 -11.622 1.00 . A A . 67 LEU HD11 1 1
18 22867 1 1 58 LEU HD12 H -13.583 -26.007 -12.189 1.00 . A A . 67 LEU HD12 1 1
18 22868 1 1 58 LEU HD13 H -14.017 -27.713 -12.291 1.00 . A A . 67 LEU HD13 1 1
18 22869 1 1 58 LEU HD21 H -13.681 -28.891 -9.685 1.00 . A A . 67 LEU HD21 1 1
18 22870 1 1 58 LEU HD22 H -15.175 -28.730 -10.609 1.00 . A A . 67 LEU HD22 1 1
18 22871 1 1 58 LEU HD23 H -15.112 -28.184 -8.932 1.00 . A A . 67 LEU HD23 1 1
18 22872 1 1 58 LEU HG H -14.994 -26.266 -10.377 1.00 . A A . 67 LEU HG 1 1
18 22873 1 1 58 LEU N N -11.328 -24.751 -9.979 1.00 . A A . 67 LEU N 1 1
18 22874 1 1 58 LEU O O -14.110 -23.526 -8.110 1.00 . A A . 67 LEU O 1 1
18 22875 1 1 59 ASP C C -11.105 -21.812 -6.342 1.00 . A A . 68 ASP C 1 1
18 22876 1 1 59 ASP CA C -12.065 -22.997 -6.316 1.00 . A A . 68 ASP CA 1 1
18 22877 1 1 59 ASP CB C -11.784 -23.869 -5.091 1.00 . A A . 68 ASP CB 1 1
18 22878 1 1 59 ASP CG C -13.054 -24.310 -4.390 1.00 . A A . 68 ASP CG 1 1
18 22879 1 1 59 ASP H H -11.083 -24.179 -7.772 1.00 . A A . 68 ASP H 1 1
18 22880 1 1 59 ASP HA H -13.076 -22.624 -6.256 1.00 . A A . 68 ASP HA 1 1
18 22881 1 1 59 ASP HB2 H -11.242 -24.751 -5.401 1.00 . A A . 68 ASP HB2 1 1
18 22882 1 1 59 ASP HB3 H -11.182 -23.311 -4.390 1.00 . A A . 68 ASP HB3 1 1
18 22883 1 1 59 ASP N N -11.950 -23.786 -7.536 1.00 . A A . 68 ASP N 1 1
18 22884 1 1 59 ASP O O -9.986 -21.918 -6.844 1.00 . A A . 68 ASP O 1 1
18 22885 1 1 59 ASP OD1 O -13.573 -23.534 -3.560 1.00 . A A . 68 ASP OD1 1 1
18 22886 1 1 59 ASP OD2 O -13.529 -25.429 -4.672 1.00 . A A . 68 ASP OD2 1 1
18 22887 1 1 60 ASP C C -9.989 -19.368 -4.435 1.00 . A A . 69 ASP C 1 1
18 22888 1 1 60 ASP CA C -10.732 -19.478 -5.762 1.00 . A A . 69 ASP CA 1 1
18 22889 1 1 60 ASP CB C -11.602 -18.238 -5.979 1.00 . A A . 69 ASP CB 1 1
18 22890 1 1 60 ASP CG C -12.732 -18.488 -6.957 1.00 . A A . 69 ASP CG 1 1
18 22891 1 1 60 ASP H H -12.453 -20.662 -5.417 1.00 . A A . 69 ASP H 1 1
18 22892 1 1 60 ASP HA H -10.009 -19.543 -6.561 1.00 . A A . 69 ASP HA 1 1
18 22893 1 1 60 ASP HB2 H -12.029 -17.936 -5.033 1.00 . A A . 69 ASP HB2 1 1
18 22894 1 1 60 ASP HB3 H -10.987 -17.438 -6.363 1.00 . A A . 69 ASP HB3 1 1
18 22895 1 1 60 ASP N N -11.551 -20.684 -5.801 1.00 . A A . 69 ASP N 1 1
18 22896 1 1 60 ASP O O -9.844 -18.278 -3.881 1.00 . A A . 69 ASP O 1 1
18 22897 1 1 60 ASP OD1 O -12.446 -18.694 -8.155 1.00 . A A . 69 ASP OD1 1 1
18 22898 1 1 60 ASP OD2 O -13.904 -18.477 -6.525 1.00 . A A . 69 ASP OD2 1 1
18 22899 1 1 61 SER C C -7.294 -20.415 -2.894 1.00 . A A . 70 SER C 1 1
18 22900 1 1 61 SER CA C -8.797 -20.536 -2.663 1.00 . A A . 70 SER CA 1 1
18 22901 1 1 61 SER CB C -9.106 -21.830 -1.907 1.00 . A A . 70 SER CB 1 1
18 22902 1 1 61 SER H H -9.669 -21.341 -4.416 1.00 . A A . 70 SER H 1 1
18 22903 1 1 61 SER HA H -9.128 -19.696 -2.071 1.00 . A A . 70 SER HA 1 1
18 22904 1 1 61 SER HB2 H -9.686 -22.484 -2.540 1.00 . A A . 70 SER HB2 1 1
18 22905 1 1 61 SER HB3 H -8.179 -22.316 -1.639 1.00 . A A . 70 SER HB3 1 1
18 22906 1 1 61 SER HG H -10.667 -22.059 -0.745 1.00 . A A . 70 SER HG 1 1
18 22907 1 1 61 SER N N -9.521 -20.504 -3.928 1.00 . A A . 70 SER N 1 1
18 22908 1 1 61 SER O O -6.580 -19.802 -2.100 1.00 . A A . 70 SER O 1 1
18 22909 1 1 61 SER OG O -9.843 -21.567 -0.725 1.00 . A A . 70 SER OG 1 1
18 22910 1 1 62 VAL C C -4.908 -19.525 -4.444 1.00 . A A . 71 VAL C 1 1
18 22911 1 1 62 VAL CA C -5.402 -20.962 -4.324 1.00 . A A . 71 VAL CA 1 1
18 22912 1 1 62 VAL CB C -5.118 -21.703 -5.645 1.00 . A A . 71 VAL CB 1 1
18 22913 1 1 62 VAL CG1 C -5.274 -23.204 -5.459 1.00 . A A . 71 VAL CG1 1 1
18 22914 1 1 62 VAL CG2 C -6.034 -21.195 -6.748 1.00 . A A . 71 VAL CG2 1 1
18 22915 1 1 62 VAL H H -7.439 -21.478 -4.581 1.00 . A A . 71 VAL H 1 1
18 22916 1 1 62 VAL HA H -4.856 -21.456 -3.534 1.00 . A A . 71 VAL HA 1 1
18 22917 1 1 62 VAL HB H -4.096 -21.502 -5.933 1.00 . A A . 71 VAL HB 1 1
18 22918 1 1 62 VAL HG11 H -5.575 -23.412 -4.443 1.00 . A A . 71 VAL HG11 1 1
18 22919 1 1 62 VAL HG12 H -6.025 -23.575 -6.142 1.00 . A A . 71 VAL HG12 1 1
18 22920 1 1 62 VAL HG13 H -4.332 -23.692 -5.661 1.00 . A A . 71 VAL HG13 1 1
18 22921 1 1 62 VAL HG21 H -5.464 -21.065 -7.656 1.00 . A A . 71 VAL HG21 1 1
18 22922 1 1 62 VAL HG22 H -6.824 -21.911 -6.918 1.00 . A A . 71 VAL HG22 1 1
18 22923 1 1 62 VAL HG23 H -6.463 -20.249 -6.453 1.00 . A A . 71 VAL HG23 1 1
18 22924 1 1 62 VAL N N -6.820 -21.004 -3.987 1.00 . A A . 71 VAL N 1 1
18 22925 1 1 62 VAL O O -5.577 -18.672 -5.028 1.00 . A A . 71 VAL O 1 1
18 22926 1 1 63 THR C C -2.450 -17.674 -5.261 1.00 . A A . 72 THR C 1 1
18 22927 1 1 63 THR CA C -3.146 -17.927 -3.928 1.00 . A A . 72 THR CA 1 1
18 22928 1 1 63 THR CB C -2.133 -17.721 -2.786 1.00 . A A . 72 THR CB 1 1
18 22929 1 1 63 THR CG2 C -2.649 -18.325 -1.489 1.00 . A A . 72 THR CG2 1 1
18 22930 1 1 63 THR H H -3.245 -19.983 -3.434 1.00 . A A . 72 THR H 1 1
18 22931 1 1 63 THR HA H -3.944 -17.209 -3.808 1.00 . A A . 72 THR HA 1 1
18 22932 1 1 63 THR HB H -1.990 -16.659 -2.640 1.00 . A A . 72 THR HB 1 1
18 22933 1 1 63 THR HG1 H -0.191 -17.975 -2.553 1.00 . A A . 72 THR HG1 1 1
18 22934 1 1 63 THR HG21 H -2.258 -19.326 -1.378 1.00 . A A . 72 THR HG21 1 1
18 22935 1 1 63 THR HG22 H -3.728 -18.361 -1.513 1.00 . A A . 72 THR HG22 1 1
18 22936 1 1 63 THR HG23 H -2.327 -17.719 -0.657 1.00 . A A . 72 THR HG23 1 1
18 22937 1 1 63 THR N N -3.731 -19.261 -3.886 1.00 . A A . 72 THR N 1 1
18 22938 1 1 63 THR O O -2.557 -18.475 -6.191 1.00 . A A . 72 THR O 1 1
18 22939 1 1 63 THR OG1 O -0.878 -18.318 -3.131 1.00 . A A . 72 THR OG1 1 1
18 22940 1 1 64 LEU C C 0.158 -17.136 -6.804 1.00 . A A . 73 LEU C 1 1
18 22941 1 1 64 LEU CA C -1.022 -16.198 -6.568 1.00 . A A . 73 LEU CA 1 1
18 22942 1 1 64 LEU CB C -0.530 -14.752 -6.488 1.00 . A A . 73 LEU CB 1 1
18 22943 1 1 64 LEU CD1 C -2.785 -13.668 -6.653 1.00 . A A . 73 LEU CD1 1 1
18 22944 1 1 64 LEU CD2 C -0.723 -12.342 -7.150 1.00 . A A . 73 LEU CD2 1 1
18 22945 1 1 64 LEU CG C -1.377 -13.714 -7.226 1.00 . A A . 73 LEU CG 1 1
18 22946 1 1 64 LEU H H -1.689 -15.958 -4.574 1.00 . A A . 73 LEU H 1 1
18 22947 1 1 64 LEU HA H -1.711 -16.291 -7.395 1.00 . A A . 73 LEU HA 1 1
18 22948 1 1 64 LEU HB2 H -0.497 -14.471 -5.447 1.00 . A A . 73 LEU HB2 1 1
18 22949 1 1 64 LEU HB3 H 0.468 -14.720 -6.901 1.00 . A A . 73 LEU HB3 1 1
18 22950 1 1 64 LEU HD11 H -2.919 -14.488 -5.963 1.00 . A A . 73 LEU HD11 1 1
18 22951 1 1 64 LEU HD12 H -3.503 -13.751 -7.455 1.00 . A A . 73 LEU HD12 1 1
18 22952 1 1 64 LEU HD13 H -2.931 -12.732 -6.134 1.00 . A A . 73 LEU HD13 1 1
18 22953 1 1 64 LEU HD21 H -0.922 -11.902 -6.184 1.00 . A A . 73 LEU HD21 1 1
18 22954 1 1 64 LEU HD22 H -1.128 -11.707 -7.925 1.00 . A A . 73 LEU HD22 1 1
18 22955 1 1 64 LEU HD23 H 0.343 -12.443 -7.287 1.00 . A A . 73 LEU HD23 1 1
18 22956 1 1 64 LEU HG H -1.450 -13.993 -8.268 1.00 . A A . 73 LEU HG 1 1
18 22957 1 1 64 LEU N N -1.737 -16.557 -5.348 1.00 . A A . 73 LEU N 1 1
18 22958 1 1 64 LEU O O 0.305 -17.703 -7.886 1.00 . A A . 73 LEU O 1 1
18 22959 1 1 65 GLN C C 1.746 -19.635 -5.839 1.00 . A A . 74 GLN C 1 1
18 22960 1 1 65 GLN CA C 2.158 -18.167 -5.878 1.00 . A A . 74 GLN CA 1 1
18 22961 1 1 65 GLN CB C 3.139 -17.869 -4.742 1.00 . A A . 74 GLN CB 1 1
18 22962 1 1 65 GLN CD C 4.559 -16.089 -3.648 1.00 . A A . 74 GLN CD 1 1
18 22963 1 1 65 GLN CG C 3.914 -16.576 -4.931 1.00 . A A . 74 GLN CG 1 1
18 22964 1 1 65 GLN H H 0.822 -16.817 -4.945 1.00 . A A . 74 GLN H 1 1
18 22965 1 1 65 GLN HA H 2.644 -17.968 -6.822 1.00 . A A . 74 GLN HA 1 1
18 22966 1 1 65 GLN HB2 H 2.588 -17.802 -3.816 1.00 . A A . 74 GLN HB2 1 1
18 22967 1 1 65 GLN HB3 H 3.847 -18.681 -4.672 1.00 . A A . 74 GLN HB3 1 1
18 22968 1 1 65 GLN HE21 H 4.876 -14.301 -4.457 1.00 . A A . 74 GLN HE21 1 1
18 22969 1 1 65 GLN HE22 H 5.414 -14.494 -2.827 1.00 . A A . 74 GLN HE22 1 1
18 22970 1 1 65 GLN HG2 H 4.689 -16.739 -5.665 1.00 . A A . 74 GLN HG2 1 1
18 22971 1 1 65 GLN HG3 H 3.237 -15.814 -5.288 1.00 . A A . 74 GLN HG3 1 1
18 22972 1 1 65 GLN N N 0.993 -17.296 -5.782 1.00 . A A . 74 GLN N 1 1
18 22973 1 1 65 GLN NE2 N 4.995 -14.835 -3.643 1.00 . A A . 74 GLN NE2 1 1
18 22974 1 1 65 GLN O O 2.411 -20.494 -6.418 1.00 . A A . 74 GLN O 1 1
18 22975 1 1 65 GLN OE1 O 4.664 -16.832 -2.672 1.00 . A A . 74 GLN OE1 1 1
18 22976 1 1 66 THR C C -0.136 -21.883 -6.405 1.00 . A A . 75 THR C 1 1
18 22977 1 1 66 THR CA C 0.144 -21.280 -5.033 1.00 . A A . 75 THR CA 1 1
18 22978 1 1 66 THR CB C -1.143 -21.336 -4.189 1.00 . A A . 75 THR CB 1 1
18 22979 1 1 66 THR CG2 C -1.708 -22.748 -4.156 1.00 . A A . 75 THR CG2 1 1
18 22980 1 1 66 THR H H 0.158 -19.189 -4.710 1.00 . A A . 75 THR H 1 1
18 22981 1 1 66 THR HA H 0.900 -21.872 -4.538 1.00 . A A . 75 THR HA 1 1
18 22982 1 1 66 THR HB H -1.877 -20.680 -4.635 1.00 . A A . 75 THR HB 1 1
18 22983 1 1 66 THR HG1 H -0.376 -20.073 -2.883 1.00 . A A . 75 THR HG1 1 1
18 22984 1 1 66 THR HG21 H -0.912 -23.451 -3.962 1.00 . A A . 75 THR HG21 1 1
18 22985 1 1 66 THR HG22 H -2.165 -22.975 -5.108 1.00 . A A . 75 THR HG22 1 1
18 22986 1 1 66 THR HG23 H -2.450 -22.820 -3.375 1.00 . A A . 75 THR HG23 1 1
18 22987 1 1 66 THR N N 0.644 -19.917 -5.150 1.00 . A A . 75 THR N 1 1
18 22988 1 1 66 THR O O 0.214 -23.032 -6.673 1.00 . A A . 75 THR O 1 1
18 22989 1 1 66 THR OG1 O -0.872 -20.895 -2.854 1.00 . A A . 75 THR OG1 1 1
18 22990 1 1 67 VAL C C 0.146 -21.582 -9.505 1.00 . A A . 76 VAL C 1 1
18 22991 1 1 67 VAL CA C -1.095 -21.555 -8.619 1.00 . A A . 76 VAL CA 1 1
18 22992 1 1 67 VAL CB C -2.161 -20.657 -9.273 1.00 . A A . 76 VAL CB 1 1
18 22993 1 1 67 VAL CG1 C -1.661 -19.224 -9.376 1.00 . A A . 76 VAL CG1 1 1
18 22994 1 1 67 VAL CG2 C -2.543 -21.196 -10.644 1.00 . A A . 76 VAL CG2 1 1
18 22995 1 1 67 VAL H H -1.023 -20.193 -7.001 1.00 . A A . 76 VAL H 1 1
18 22996 1 1 67 VAL HA H -1.494 -22.556 -8.545 1.00 . A A . 76 VAL HA 1 1
18 22997 1 1 67 VAL HB H -3.041 -20.664 -8.648 1.00 . A A . 76 VAL HB 1 1
18 22998 1 1 67 VAL HG11 H -0.654 -19.221 -9.765 1.00 . A A . 76 VAL HG11 1 1
18 22999 1 1 67 VAL HG12 H -2.306 -18.664 -10.037 1.00 . A A . 76 VAL HG12 1 1
18 23000 1 1 67 VAL HG13 H -1.669 -18.769 -8.396 1.00 . A A . 76 VAL HG13 1 1
18 23001 1 1 67 VAL HG21 H -2.632 -22.271 -10.594 1.00 . A A . 76 VAL HG21 1 1
18 23002 1 1 67 VAL HG22 H -3.488 -20.770 -10.948 1.00 . A A . 76 VAL HG22 1 1
18 23003 1 1 67 VAL HG23 H -1.781 -20.930 -11.361 1.00 . A A . 76 VAL HG23 1 1
18 23004 1 1 67 VAL N N -0.769 -21.099 -7.273 1.00 . A A . 76 VAL N 1 1
18 23005 1 1 67 VAL O O 0.203 -22.319 -10.488 1.00 . A A . 76 VAL O 1 1
18 23006 1 1 68 GLY C C 2.376 -19.573 -10.914 1.00 . A A . 77 GLY C 1 1
18 23007 1 1 68 GLY CA C 2.366 -20.719 -9.921 1.00 . A A . 77 GLY CA 1 1
18 23008 1 1 68 GLY H H 1.037 -20.208 -8.354 1.00 . A A . 77 GLY H 1 1
18 23009 1 1 68 GLY HA2 H 3.199 -20.603 -9.245 1.00 . A A . 77 GLY HA2 1 1
18 23010 1 1 68 GLY HA3 H 2.479 -21.648 -10.460 1.00 . A A . 77 GLY HA3 1 1
18 23011 1 1 68 GLY N N 1.139 -20.773 -9.148 1.00 . A A . 77 GLY N 1 1
18 23012 1 1 68 GLY O O 2.891 -19.708 -12.024 1.00 . A A . 77 GLY O 1 1
18 23013 1 1 69 VAL C C 3.139 -16.686 -11.605 1.00 . A A . 78 VAL C 1 1
18 23014 1 1 69 VAL CA C 1.748 -17.268 -11.378 1.00 . A A . 78 VAL CA 1 1
18 23015 1 1 69 VAL CB C 0.839 -16.176 -10.783 1.00 . A A . 78 VAL CB 1 1
18 23016 1 1 69 VAL CG1 C 1.455 -15.600 -9.517 1.00 . A A . 78 VAL CG1 1 1
18 23017 1 1 69 VAL CG2 C 0.582 -15.081 -11.807 1.00 . A A . 78 VAL CG2 1 1
18 23018 1 1 69 VAL H H 1.410 -18.395 -9.619 1.00 . A A . 78 VAL H 1 1
18 23019 1 1 69 VAL HA H 1.336 -17.571 -12.329 1.00 . A A . 78 VAL HA 1 1
18 23020 1 1 69 VAL HB H -0.108 -16.627 -10.523 1.00 . A A . 78 VAL HB 1 1
18 23021 1 1 69 VAL HG11 H 2.181 -14.845 -9.781 1.00 . A A . 78 VAL HG11 1 1
18 23022 1 1 69 VAL HG12 H 0.679 -15.158 -8.908 1.00 . A A . 78 VAL HG12 1 1
18 23023 1 1 69 VAL HG13 H 1.942 -16.388 -8.962 1.00 . A A . 78 VAL HG13 1 1
18 23024 1 1 69 VAL HG21 H 0.720 -15.479 -12.801 1.00 . A A . 78 VAL HG21 1 1
18 23025 1 1 69 VAL HG22 H -0.432 -14.720 -11.702 1.00 . A A . 78 VAL HG22 1 1
18 23026 1 1 69 VAL HG23 H 1.272 -14.267 -11.645 1.00 . A A . 78 VAL HG23 1 1
18 23027 1 1 69 VAL N N 1.804 -18.442 -10.515 1.00 . A A . 78 VAL N 1 1
18 23028 1 1 69 VAL O O 3.943 -16.589 -10.677 1.00 . A A . 78 VAL O 1 1
18 23029 1 1 70 LYS C C 4.700 -14.211 -13.020 1.00 . A A . 79 LYS C 1 1
18 23030 1 1 70 LYS CA C 4.712 -15.726 -13.196 1.00 . A A . 79 LYS CA 1 1
18 23031 1 1 70 LYS CB C 5.074 -16.079 -14.640 1.00 . A A . 79 LYS CB 1 1
18 23032 1 1 70 LYS CD C 7.088 -16.651 -16.029 1.00 . A A . 79 LYS CD 1 1
18 23033 1 1 70 LYS CE C 8.368 -17.468 -16.107 1.00 . A A . 79 LYS CE 1 1
18 23034 1 1 70 LYS CG C 6.309 -16.955 -14.761 1.00 . A A . 79 LYS CG 1 1
18 23035 1 1 70 LYS H H 2.736 -16.403 -13.542 1.00 . A A . 79 LYS H 1 1
18 23036 1 1 70 LYS HA H 5.452 -16.149 -12.534 1.00 . A A . 79 LYS HA 1 1
18 23037 1 1 70 LYS HB2 H 4.243 -16.602 -15.090 1.00 . A A . 79 LYS HB2 1 1
18 23038 1 1 70 LYS HB3 H 5.253 -15.165 -15.188 1.00 . A A . 79 LYS HB3 1 1
18 23039 1 1 70 LYS HD2 H 6.472 -16.885 -16.885 1.00 . A A . 79 LYS HD2 1 1
18 23040 1 1 70 LYS HD3 H 7.340 -15.600 -16.043 1.00 . A A . 79 LYS HD3 1 1
18 23041 1 1 70 LYS HE2 H 8.217 -18.400 -15.586 1.00 . A A . 79 LYS HE2 1 1
18 23042 1 1 70 LYS HE3 H 8.589 -17.668 -17.145 1.00 . A A . 79 LYS HE3 1 1
18 23043 1 1 70 LYS HG2 H 6.948 -16.780 -13.908 1.00 . A A . 79 LYS HG2 1 1
18 23044 1 1 70 LYS HG3 H 6.004 -17.992 -14.777 1.00 . A A . 79 LYS HG3 1 1
18 23045 1 1 70 LYS HZ1 H 9.188 -15.911 -14.981 1.00 . A A . 79 LYS HZ1 1 1
18 23046 1 1 70 LYS HZ2 H 10.187 -16.448 -16.235 1.00 . A A . 79 LYS HZ2 1 1
18 23047 1 1 70 LYS HZ3 H 10.020 -17.377 -14.831 1.00 . A A . 79 LYS HZ3 1 1
18 23048 1 1 70 LYS N N 3.418 -16.300 -12.845 1.00 . A A . 79 LYS N 1 1
18 23049 1 1 70 LYS NZ N 9.522 -16.751 -15.495 1.00 . A A . 79 LYS NZ 1 1
18 23050 1 1 70 LYS O O 3.670 -13.621 -12.694 1.00 . A A . 79 LYS O 1 1
18 23051 1 1 71 LYS C C 4.891 -11.426 -13.907 1.00 . A A . 80 LYS C 1 1
18 23052 1 1 71 LYS CA C 5.976 -12.140 -13.106 1.00 . A A . 80 LYS CA 1 1
18 23053 1 1 71 LYS CB C 7.358 -11.680 -13.575 1.00 . A A . 80 LYS CB 1 1
18 23054 1 1 71 LYS CD C 9.570 -10.983 -12.610 1.00 . A A . 80 LYS CD 1 1
18 23055 1 1 71 LYS CE C 9.975 -12.198 -11.788 1.00 . A A . 80 LYS CE 1 1
18 23056 1 1 71 LYS CG C 8.065 -10.771 -12.585 1.00 . A A . 80 LYS CG 1 1
18 23057 1 1 71 LYS H H 6.640 -14.112 -13.495 1.00 . A A . 80 LYS H 1 1
18 23058 1 1 71 LYS HA H 5.858 -11.890 -12.062 1.00 . A A . 80 LYS HA 1 1
18 23059 1 1 71 LYS HB2 H 7.977 -12.549 -13.740 1.00 . A A . 80 LYS HB2 1 1
18 23060 1 1 71 LYS HB3 H 7.248 -11.145 -14.508 1.00 . A A . 80 LYS HB3 1 1
18 23061 1 1 71 LYS HD2 H 9.887 -11.132 -13.631 1.00 . A A . 80 LYS HD2 1 1
18 23062 1 1 71 LYS HD3 H 10.055 -10.107 -12.204 1.00 . A A . 80 LYS HD3 1 1
18 23063 1 1 71 LYS HE2 H 9.366 -12.233 -10.898 1.00 . A A . 80 LYS HE2 1 1
18 23064 1 1 71 LYS HE3 H 9.804 -13.087 -12.377 1.00 . A A . 80 LYS HE3 1 1
18 23065 1 1 71 LYS HG2 H 7.854 -9.743 -12.838 1.00 . A A . 80 LYS HG2 1 1
18 23066 1 1 71 LYS HG3 H 7.698 -10.982 -11.591 1.00 . A A . 80 LYS HG3 1 1
18 23067 1 1 71 LYS HZ1 H 12.015 -12.243 -12.233 1.00 . A A . 80 LYS HZ1 1 1
18 23068 1 1 71 LYS HZ2 H 11.626 -12.919 -10.732 1.00 . A A . 80 LYS HZ2 1 1
18 23069 1 1 71 LYS HZ3 H 11.621 -11.239 -10.929 1.00 . A A . 80 LYS HZ3 1 1
18 23070 1 1 71 LYS N N 5.853 -13.586 -13.238 1.00 . A A . 80 LYS N 1 1
18 23071 1 1 71 LYS NZ N 11.410 -12.146 -11.393 1.00 . A A . 80 LYS NZ 1 1
18 23072 1 1 71 LYS O O 4.217 -10.531 -13.396 1.00 . A A . 80 LYS O 1 1
18 23073 1 1 72 ASP C C 2.325 -11.404 -15.450 1.00 . A A . 81 ASP C 1 1
18 23074 1 1 72 ASP CA C 3.724 -11.229 -16.033 1.00 . A A . 81 ASP CA 1 1
18 23075 1 1 72 ASP CB C 3.790 -11.852 -17.428 1.00 . A A . 81 ASP CB 1 1
18 23076 1 1 72 ASP CG C 4.724 -11.099 -18.354 1.00 . A A . 81 ASP CG 1 1
18 23077 1 1 72 ASP H H 5.297 -12.547 -15.511 1.00 . A A . 81 ASP H 1 1
18 23078 1 1 72 ASP HA H 3.938 -10.174 -16.109 1.00 . A A . 81 ASP HA 1 1
18 23079 1 1 72 ASP HB2 H 4.140 -12.870 -17.344 1.00 . A A . 81 ASP HB2 1 1
18 23080 1 1 72 ASP HB3 H 2.801 -11.850 -17.863 1.00 . A A . 81 ASP HB3 1 1
18 23081 1 1 72 ASP N N 4.728 -11.828 -15.162 1.00 . A A . 81 ASP N 1 1
18 23082 1 1 72 ASP O O 1.513 -10.479 -15.470 1.00 . A A . 81 ASP O 1 1
18 23083 1 1 72 ASP OD1 O 4.270 -10.127 -18.993 1.00 . A A . 81 ASP OD1 1 1
18 23084 1 1 72 ASP OD2 O 5.910 -11.482 -18.440 1.00 . A A . 81 ASP OD2 1 1
18 23085 1 1 73 SER C C -0.376 -12.539 -15.315 1.00 . A A . 82 SER C 1 1
18 23086 1 1 73 SER CA C 0.748 -12.895 -14.347 1.00 . A A . 82 SER CA 1 1
18 23087 1 1 73 SER CB C 0.567 -12.131 -13.034 1.00 . A A . 82 SER CB 1 1
18 23088 1 1 73 SER H H 2.740 -13.294 -14.945 1.00 . A A . 82 SER H 1 1
18 23089 1 1 73 SER HA H 0.710 -13.955 -14.145 1.00 . A A . 82 SER HA 1 1
18 23090 1 1 73 SER HB2 H 1.395 -12.350 -12.377 1.00 . A A . 82 SER HB2 1 1
18 23091 1 1 73 SER HB3 H 0.541 -11.070 -13.239 1.00 . A A . 82 SER HB3 1 1
18 23092 1 1 73 SER HG H -0.933 -11.786 -11.823 1.00 . A A . 82 SER HG 1 1
18 23093 1 1 73 SER N N 2.050 -12.597 -14.932 1.00 . A A . 82 SER N 1 1
18 23094 1 1 73 SER O O -1.131 -11.593 -15.087 1.00 . A A . 82 SER O 1 1
18 23095 1 1 73 SER OG O -0.639 -12.502 -12.390 1.00 . A A . 82 SER OG 1 1
18 23096 1 1 74 VAL C C -2.466 -14.257 -17.496 1.00 . A A . 83 VAL C 1 1
18 23097 1 1 74 VAL CA C -1.514 -13.070 -17.401 1.00 . A A . 83 VAL CA 1 1
18 23098 1 1 74 VAL CB C -0.899 -12.807 -18.788 1.00 . A A . 83 VAL CB 1 1
18 23099 1 1 74 VAL CG1 C 0.052 -13.930 -19.172 1.00 . A A . 83 VAL CG1 1 1
18 23100 1 1 74 VAL CG2 C -1.992 -12.643 -19.833 1.00 . A A . 83 VAL CG2 1 1
18 23101 1 1 74 VAL H H 0.149 -14.042 -16.524 1.00 . A A . 83 VAL H 1 1
18 23102 1 1 74 VAL HA H -2.074 -12.194 -17.106 1.00 . A A . 83 VAL HA 1 1
18 23103 1 1 74 VAL HB H -0.334 -11.888 -18.741 1.00 . A A . 83 VAL HB 1 1
18 23104 1 1 74 VAL HG11 H 0.067 -14.673 -18.388 1.00 . A A . 83 VAL HG11 1 1
18 23105 1 1 74 VAL HG12 H -0.280 -14.384 -20.094 1.00 . A A . 83 VAL HG12 1 1
18 23106 1 1 74 VAL HG13 H 1.047 -13.530 -19.305 1.00 . A A . 83 VAL HG13 1 1
18 23107 1 1 74 VAL HG21 H -2.572 -13.551 -19.891 1.00 . A A . 83 VAL HG21 1 1
18 23108 1 1 74 VAL HG22 H -2.637 -11.821 -19.554 1.00 . A A . 83 VAL HG22 1 1
18 23109 1 1 74 VAL HG23 H -1.545 -12.438 -20.794 1.00 . A A . 83 VAL HG23 1 1
18 23110 1 1 74 VAL N N -0.482 -13.303 -16.397 1.00 . A A . 83 VAL N 1 1
18 23111 1 1 74 VAL O O -2.054 -15.373 -17.813 1.00 . A A . 83 VAL O 1 1
18 23112 1 1 75 PHE C C -5.473 -15.050 -18.618 1.00 . A A . 84 PHE C 1 1
18 23113 1 1 75 PHE CA C -4.754 -15.057 -17.272 1.00 . A A . 84 PHE CA 1 1
18 23114 1 1 75 PHE CB C -5.767 -14.876 -16.140 1.00 . A A . 84 PHE CB 1 1
18 23115 1 1 75 PHE CD1 C -6.047 -15.230 -13.672 1.00 . A A . 84 PHE CD1 1 1
18 23116 1 1 75 PHE CD2 C -3.896 -15.600 -14.632 1.00 . A A . 84 PHE CD2 1 1
18 23117 1 1 75 PHE CE1 C -5.552 -15.568 -12.426 1.00 . A A . 84 PHE CE1 1 1
18 23118 1 1 75 PHE CE2 C -3.396 -15.939 -13.389 1.00 . A A . 84 PHE CE2 1 1
18 23119 1 1 75 PHE CG C -5.226 -15.243 -14.788 1.00 . A A . 84 PHE CG 1 1
18 23120 1 1 75 PHE CZ C -4.225 -15.922 -12.285 1.00 . A A . 84 PHE CZ 1 1
18 23121 1 1 75 PHE H H -4.009 -13.098 -16.972 1.00 . A A . 84 PHE H 1 1
18 23122 1 1 75 PHE HA H -4.254 -16.005 -17.149 1.00 . A A . 84 PHE HA 1 1
18 23123 1 1 75 PHE HB2 H -6.075 -13.842 -16.104 1.00 . A A . 84 PHE HB2 1 1
18 23124 1 1 75 PHE HB3 H -6.628 -15.497 -16.334 1.00 . A A . 84 PHE HB3 1 1
18 23125 1 1 75 PHE HD1 H -7.086 -14.953 -13.781 1.00 . A A . 84 PHE HD1 1 1
18 23126 1 1 75 PHE HD2 H -3.246 -15.613 -15.495 1.00 . A A . 84 PHE HD2 1 1
18 23127 1 1 75 PHE HE1 H -6.203 -15.553 -11.564 1.00 . A A . 84 PHE HE1 1 1
18 23128 1 1 75 PHE HE2 H -2.358 -16.215 -13.282 1.00 . A A . 84 PHE HE2 1 1
18 23129 1 1 75 PHE HZ H -3.837 -16.187 -11.312 1.00 . A A . 84 PHE HZ 1 1
18 23130 1 1 75 PHE N N -3.742 -14.008 -17.219 1.00 . A A . 84 PHE N 1 1
18 23131 1 1 75 PHE O O -5.820 -13.993 -19.145 1.00 . A A . 84 PHE O 1 1
18 23132 1 1 76 VAL C C -7.855 -16.661 -20.266 1.00 . A A . 85 VAL C 1 1
18 23133 1 1 76 VAL CA C -6.370 -16.372 -20.455 1.00 . A A . 85 VAL CA 1 1
18 23134 1 1 76 VAL CB C -5.745 -17.493 -21.306 1.00 . A A . 85 VAL CB 1 1
18 23135 1 1 76 VAL CG1 C -6.484 -17.636 -22.628 1.00 . A A . 85 VAL CG1 1 1
18 23136 1 1 76 VAL CG2 C -4.266 -17.223 -21.539 1.00 . A A . 85 VAL CG2 1 1
18 23137 1 1 76 VAL H H -5.392 -17.046 -18.703 1.00 . A A . 85 VAL H 1 1
18 23138 1 1 76 VAL HA H -6.260 -15.439 -20.989 1.00 . A A . 85 VAL HA 1 1
18 23139 1 1 76 VAL HB H -5.838 -18.423 -20.765 1.00 . A A . 85 VAL HB 1 1
18 23140 1 1 76 VAL HG11 H -7.362 -18.249 -22.484 1.00 . A A . 85 VAL HG11 1 1
18 23141 1 1 76 VAL HG12 H -6.779 -16.660 -22.983 1.00 . A A . 85 VAL HG12 1 1
18 23142 1 1 76 VAL HG13 H -5.835 -18.103 -23.354 1.00 . A A . 85 VAL HG13 1 1
18 23143 1 1 76 VAL HG21 H -3.691 -18.087 -21.241 1.00 . A A . 85 VAL HG21 1 1
18 23144 1 1 76 VAL HG22 H -4.097 -17.023 -22.588 1.00 . A A . 85 VAL HG22 1 1
18 23145 1 1 76 VAL HG23 H -3.960 -16.367 -20.956 1.00 . A A . 85 VAL HG23 1 1
18 23146 1 1 76 VAL N N -5.692 -16.239 -19.171 1.00 . A A . 85 VAL N 1 1
18 23147 1 1 76 VAL O O -8.238 -17.759 -19.861 1.00 . A A . 85 VAL O 1 1
18 23148 1 1 77 LEU C C -10.782 -16.091 -21.776 1.00 . A A . 86 LEU C 1 1
18 23149 1 1 77 LEU CA C -10.132 -15.816 -20.424 1.00 . A A . 86 LEU CA 1 1
18 23150 1 1 77 LEU CB C -10.736 -14.555 -19.802 1.00 . A A . 86 LEU CB 1 1
18 23151 1 1 77 LEU CD1 C -12.371 -13.520 -18.210 1.00 . A A . 86 LEU CD1 1 1
18 23152 1 1 77 LEU CD2 C -13.189 -15.009 -20.045 1.00 . A A . 86 LEU CD2 1 1
18 23153 1 1 77 LEU CG C -12.060 -14.741 -19.061 1.00 . A A . 86 LEU CG 1 1
18 23154 1 1 77 LEU H H -8.323 -14.817 -20.879 1.00 . A A . 86 LEU H 1 1
18 23155 1 1 77 LEU HA H -10.319 -16.655 -19.771 1.00 . A A . 86 LEU HA 1 1
18 23156 1 1 77 LEU HB2 H -10.018 -14.156 -19.102 1.00 . A A . 86 LEU HB2 1 1
18 23157 1 1 77 LEU HB3 H -10.898 -13.840 -20.596 1.00 . A A . 86 LEU HB3 1 1
18 23158 1 1 77 LEU HD11 H -12.799 -12.748 -18.831 1.00 . A A . 86 LEU HD11 1 1
18 23159 1 1 77 LEU HD12 H -11.461 -13.155 -17.757 1.00 . A A . 86 LEU HD12 1 1
18 23160 1 1 77 LEU HD13 H -13.075 -13.790 -17.435 1.00 . A A . 86 LEU HD13 1 1
18 23161 1 1 77 LEU HD21 H -12.838 -14.835 -21.051 1.00 . A A . 86 LEU HD21 1 1
18 23162 1 1 77 LEU HD22 H -14.017 -14.347 -19.832 1.00 . A A . 86 LEU HD22 1 1
18 23163 1 1 77 LEU HD23 H -13.514 -16.035 -19.949 1.00 . A A . 86 LEU HD23 1 1
18 23164 1 1 77 LEU HG H -11.980 -15.595 -18.402 1.00 . A A . 86 LEU HG 1 1
18 23165 1 1 77 LEU N N -8.687 -15.669 -20.561 1.00 . A A . 86 LEU N 1 1
18 23166 1 1 77 LEU O O -10.488 -15.421 -22.766 1.00 . A A . 86 LEU O 1 1
18 23167 1 1 78 VAL C C -13.811 -17.830 -22.760 1.00 . A A . 87 VAL C 1 1
18 23168 1 1 78 VAL CA C -12.364 -17.441 -23.040 1.00 . A A . 87 VAL CA 1 1
18 23169 1 1 78 VAL CB C -11.661 -18.608 -23.760 1.00 . A A . 87 VAL CB 1 1
18 23170 1 1 78 VAL CG1 C -10.338 -18.149 -24.354 1.00 . A A . 87 VAL CG1 1 1
18 23171 1 1 78 VAL CG2 C -11.450 -19.773 -22.805 1.00 . A A . 87 VAL CG2 1 1
18 23172 1 1 78 VAL H H -11.862 -17.578 -20.989 1.00 . A A . 87 VAL H 1 1
18 23173 1 1 78 VAL HA H -12.353 -16.582 -23.695 1.00 . A A . 87 VAL HA 1 1
18 23174 1 1 78 VAL HB H -12.296 -18.941 -24.567 1.00 . A A . 87 VAL HB 1 1
18 23175 1 1 78 VAL HG11 H -9.788 -19.006 -24.713 1.00 . A A . 87 VAL HG11 1 1
18 23176 1 1 78 VAL HG12 H -10.527 -17.472 -25.174 1.00 . A A . 87 VAL HG12 1 1
18 23177 1 1 78 VAL HG13 H -9.759 -17.643 -23.595 1.00 . A A . 87 VAL HG13 1 1
18 23178 1 1 78 VAL HG21 H -10.793 -19.467 -22.004 1.00 . A A . 87 VAL HG21 1 1
18 23179 1 1 78 VAL HG22 H -12.401 -20.078 -22.393 1.00 . A A . 87 VAL HG22 1 1
18 23180 1 1 78 VAL HG23 H -11.007 -20.601 -23.339 1.00 . A A . 87 VAL HG23 1 1
18 23181 1 1 78 VAL N N -11.669 -17.080 -21.810 1.00 . A A . 87 VAL N 1 1
18 23182 1 1 78 VAL O O -14.101 -18.522 -21.784 1.00 . A A . 87 VAL O 1 1
18 23183 1 1 79 ARG C C -16.464 -19.059 -24.036 1.00 . A A . 88 ARG C 1 1
18 23184 1 1 79 ARG CA C -16.135 -17.682 -23.468 1.00 . A A . 88 ARG CA 1 1
18 23185 1 1 79 ARG CB C -16.983 -16.615 -24.163 1.00 . A A . 88 ARG CB 1 1
18 23186 1 1 79 ARG CD C -19.404 -16.090 -23.739 1.00 . A A . 88 ARG CD 1 1
18 23187 1 1 79 ARG CG C -17.976 -15.929 -23.239 1.00 . A A . 88 ARG CG 1 1
18 23188 1 1 79 ARG CZ C -21.130 -14.703 -24.807 1.00 . A A . 88 ARG CZ 1 1
18 23189 1 1 79 ARG H H -14.424 -16.834 -24.382 1.00 . A A . 88 ARG H 1 1
18 23190 1 1 79 ARG HA H -16.362 -17.677 -22.412 1.00 . A A . 88 ARG HA 1 1
18 23191 1 1 79 ARG HB2 H -16.327 -15.861 -24.573 1.00 . A A . 88 ARG HB2 1 1
18 23192 1 1 79 ARG HB3 H -17.533 -17.079 -24.968 1.00 . A A . 88 ARG HB3 1 1
18 23193 1 1 79 ARG HD2 H -19.448 -16.949 -24.392 1.00 . A A . 88 ARG HD2 1 1
18 23194 1 1 79 ARG HD3 H -20.052 -16.248 -22.890 1.00 . A A . 88 ARG HD3 1 1
18 23195 1 1 79 ARG HE H -19.190 -14.247 -24.729 1.00 . A A . 88 ARG HE 1 1
18 23196 1 1 79 ARG HG2 H -17.900 -16.367 -22.255 1.00 . A A . 88 ARG HG2 1 1
18 23197 1 1 79 ARG HG3 H -17.738 -14.878 -23.187 1.00 . A A . 88 ARG HG3 1 1
18 23198 1 1 79 ARG HH11 H -21.809 -16.412 -23.971 1.00 . A A . 88 ARG HH11 1 1
18 23199 1 1 79 ARG HH12 H -23.016 -15.426 -24.727 1.00 . A A . 88 ARG HH12 1 1
18 23200 1 1 79 ARG HH21 H -20.770 -12.940 -25.727 1.00 . A A . 88 ARG HH21 1 1
18 23201 1 1 79 ARG HH22 H -22.424 -13.451 -25.727 1.00 . A A . 88 ARG HH22 1 1
18 23202 1 1 79 ARG N N -14.717 -17.381 -23.623 1.00 . A A . 88 ARG N 1 1
18 23203 1 1 79 ARG NE N -19.862 -14.913 -24.473 1.00 . A A . 88 ARG NE 1 1
18 23204 1 1 79 ARG NH1 N -22.062 -15.586 -24.475 1.00 . A A . 88 ARG NH1 1 1
18 23205 1 1 79 ARG NH2 N -21.469 -13.608 -25.475 1.00 . A A . 88 ARG NH2 1 1
18 23206 1 1 79 ARG O O -16.236 -19.327 -25.216 1.00 . A A . 88 ARG O 1 1
18 23207 1 1 80 LYS C C -18.846 -21.361 -23.958 1.00 . A A . 89 LYS C 1 1
18 23208 1 1 80 LYS CA C -17.364 -21.279 -23.605 1.00 . A A . 89 LYS CA 1 1
18 23209 1 1 80 LYS CB C -17.036 -22.282 -22.497 1.00 . A A . 89 LYS CB 1 1
18 23210 1 1 80 LYS CD C -17.512 -23.115 -20.175 1.00 . A A . 89 LYS CD 1 1
18 23211 1 1 80 LYS CE C -18.165 -24.445 -20.517 1.00 . A A . 89 LYS CE 1 1
18 23212 1 1 80 LYS CG C -17.826 -22.056 -21.219 1.00 . A A . 89 LYS CG 1 1
18 23213 1 1 80 LYS H H -17.160 -19.657 -22.260 1.00 . A A . 89 LYS H 1 1
18 23214 1 1 80 LYS HA H -16.784 -21.523 -24.482 1.00 . A A . 89 LYS HA 1 1
18 23215 1 1 80 LYS HB2 H -17.249 -23.279 -22.855 1.00 . A A . 89 LYS HB2 1 1
18 23216 1 1 80 LYS HB3 H -15.984 -22.210 -22.262 1.00 . A A . 89 LYS HB3 1 1
18 23217 1 1 80 LYS HD2 H -16.443 -23.253 -20.125 1.00 . A A . 89 LYS HD2 1 1
18 23218 1 1 80 LYS HD3 H -17.879 -22.780 -19.215 1.00 . A A . 89 LYS HD3 1 1
18 23219 1 1 80 LYS HE2 H -19.235 -24.340 -20.429 1.00 . A A . 89 LYS HE2 1 1
18 23220 1 1 80 LYS HE3 H -17.911 -24.704 -21.535 1.00 . A A . 89 LYS HE3 1 1
18 23221 1 1 80 LYS HG2 H -17.575 -21.085 -20.818 1.00 . A A . 89 LYS HG2 1 1
18 23222 1 1 80 LYS HG3 H -18.882 -22.091 -21.448 1.00 . A A . 89 LYS HG3 1 1
18 23223 1 1 80 LYS HZ1 H -18.258 -25.520 -18.728 1.00 . A A . 89 LYS HZ1 1 1
18 23224 1 1 80 LYS HZ2 H -16.702 -25.412 -19.381 1.00 . A A . 89 LYS HZ2 1 1
18 23225 1 1 80 LYS HZ3 H -17.837 -26.460 -20.071 1.00 . A A . 89 LYS HZ3 1 1
18 23226 1 1 80 LYS N N -17.002 -19.930 -23.189 1.00 . A A . 89 LYS N 1 1
18 23227 1 1 80 LYS NZ N -17.709 -25.536 -19.611 1.00 . A A . 89 LYS NZ 1 1
18 23228 1 1 80 LYS O O -19.250 -22.162 -24.800 1.00 . A A . 89 LYS O 1 1
18 23229 1 1 81 ALA C C -21.548 -19.112 -23.980 1.00 . A A . 90 ALA C 1 1
18 23230 1 1 81 ALA CA C -21.087 -20.503 -23.556 1.00 . A A . 90 ALA CA 1 1
18 23231 1 1 81 ALA CB C -21.844 -20.956 -22.316 1.00 . A A . 90 ALA CB 1 1
18 23232 1 1 81 ALA H H -19.269 -19.912 -22.647 1.00 . A A . 90 ALA H 1 1
18 23233 1 1 81 ALA HA H -21.300 -21.200 -24.353 1.00 . A A . 90 ALA HA 1 1
18 23234 1 1 81 ALA HB1 H -22.827 -21.301 -22.602 1.00 . A A . 90 ALA HB1 1 1
18 23235 1 1 81 ALA HB2 H -21.304 -21.760 -21.839 1.00 . A A . 90 ALA HB2 1 1
18 23236 1 1 81 ALA HB3 H -21.938 -20.128 -21.629 1.00 . A A . 90 ALA HB3 1 1
18 23237 1 1 81 ALA N N -19.651 -20.527 -23.308 1.00 . A A . 90 ALA N 1 1
18 23238 1 1 81 ALA O O -22.215 -18.955 -25.003 1.00 . A A . 90 ALA O 1 1
19 23239 1 1 1 MET C C 4.900 0.038 -2.448 1.00 . A A . 10 MET C 1 1
19 23240 1 1 1 MET CA C 4.142 0.787 -3.539 1.00 . A A . 10 MET CA 1 1
19 23241 1 1 1 MET CB C 3.083 1.695 -2.910 1.00 . A A . 10 MET CB 1 1
19 23242 1 1 1 MET CE C 3.511 3.623 -0.240 1.00 . A A . 10 MET CE 1 1
19 23243 1 1 1 MET CG C 3.434 3.173 -2.974 1.00 . A A . 10 MET CG 1 1
19 23244 1 1 1 MET H1 H 4.082 -0.790 -4.950 1.00 . A A . 10 MET H1 1 1
19 23245 1 1 1 MET HA H 4.840 1.395 -4.094 1.00 . A A . 10 MET HA 1 1
19 23246 1 1 1 MET HB2 H 2.146 1.547 -3.425 1.00 . A A . 10 MET HB2 1 1
19 23247 1 1 1 MET HB3 H 2.962 1.421 -1.872 1.00 . A A . 10 MET HB3 1 1
19 23248 1 1 1 MET HE1 H 2.951 2.860 0.280 1.00 . A A . 10 MET HE1 1 1
19 23249 1 1 1 MET HE2 H 4.471 3.227 -0.535 1.00 . A A . 10 MET HE2 1 1
19 23250 1 1 1 MET HE3 H 3.656 4.471 0.413 1.00 . A A . 10 MET HE3 1 1
19 23251 1 1 1 MET HG2 H 4.502 3.282 -2.851 1.00 . A A . 10 MET HG2 1 1
19 23252 1 1 1 MET HG3 H 3.144 3.555 -3.941 1.00 . A A . 10 MET HG3 1 1
19 23253 1 1 1 MET N N 3.519 -0.144 -4.473 1.00 . A A . 10 MET N 1 1
19 23254 1 1 1 MET O O 5.887 0.539 -1.909 1.00 . A A . 10 MET O 1 1
19 23255 1 1 1 MET SD S 2.606 4.140 -1.697 1.00 . A A . 10 MET SD 1 1
19 23256 1 1 2 SER C C 4.959 -3.463 -1.438 1.00 . A A . 11 SER C 1 1
19 23257 1 1 2 SER CA C 5.063 -1.980 -1.096 1.00 . A A . 11 SER CA 1 1
19 23258 1 1 2 SER CB C 4.416 -1.712 0.264 1.00 . A A . 11 SER CB 1 1
19 23259 1 1 2 SER H H 3.640 -1.508 -2.591 1.00 . A A . 11 SER H 1 1
19 23260 1 1 2 SER HA H 6.107 -1.705 -1.049 1.00 . A A . 11 SER HA 1 1
19 23261 1 1 2 SER HB2 H 3.452 -1.251 0.117 1.00 . A A . 11 SER HB2 1 1
19 23262 1 1 2 SER HB3 H 4.292 -2.647 0.791 1.00 . A A . 11 SER HB3 1 1
19 23263 1 1 2 SER HG H 4.886 -0.832 1.950 1.00 . A A . 11 SER HG 1 1
19 23264 1 1 2 SER N N 4.431 -1.164 -2.126 1.00 . A A . 11 SER N 1 1
19 23265 1 1 2 SER O O 5.962 -4.176 -1.464 1.00 . A A . 11 SER O 1 1
19 23266 1 1 2 SER OG O 5.220 -0.849 1.050 1.00 . A A . 11 SER OG 1 1
19 23267 1 1 3 GLU C C 2.490 -5.439 -3.175 1.00 . A A . 12 GLU C 1 1
19 23268 1 1 3 GLU CA C 3.503 -5.318 -2.040 1.00 . A A . 12 GLU CA 1 1
19 23269 1 1 3 GLU CB C 3.006 -6.087 -0.814 1.00 . A A . 12 GLU CB 1 1
19 23270 1 1 3 GLU CD C 4.020 -8.342 -0.296 1.00 . A A . 12 GLU CD 1 1
19 23271 1 1 3 GLU CG C 2.926 -7.589 -1.029 1.00 . A A . 12 GLU CG 1 1
19 23272 1 1 3 GLU H H 2.979 -3.302 -1.663 1.00 . A A . 12 GLU H 1 1
19 23273 1 1 3 GLU HA H 4.441 -5.743 -2.364 1.00 . A A . 12 GLU HA 1 1
19 23274 1 1 3 GLU HB2 H 3.677 -5.897 0.012 1.00 . A A . 12 GLU HB2 1 1
19 23275 1 1 3 GLU HB3 H 2.021 -5.729 -0.555 1.00 . A A . 12 GLU HB3 1 1
19 23276 1 1 3 GLU HG2 H 1.969 -7.940 -0.674 1.00 . A A . 12 GLU HG2 1 1
19 23277 1 1 3 GLU HG3 H 3.015 -7.794 -2.086 1.00 . A A . 12 GLU HG3 1 1
19 23278 1 1 3 GLU N N 3.739 -3.919 -1.700 1.00 . A A . 12 GLU N 1 1
19 23279 1 1 3 GLU O O 1.420 -6.025 -3.008 1.00 . A A . 12 GLU O 1 1
19 23280 1 1 3 GLU OE1 O 3.856 -8.594 0.916 1.00 . A A . 12 GLU OE1 1 1
19 23281 1 1 3 GLU OE2 O 5.039 -8.679 -0.934 1.00 . A A . 12 GLU OE2 1 1
19 23282 1 1 4 THR C C 2.290 -6.109 -6.390 1.00 . A A . 13 THR C 1 1
19 23283 1 1 4 THR CA C 1.957 -4.922 -5.493 1.00 . A A . 13 THR CA 1 1
19 23284 1 1 4 THR CB C 2.055 -3.626 -6.318 1.00 . A A . 13 THR CB 1 1
19 23285 1 1 4 THR CG2 C 0.795 -2.788 -6.160 1.00 . A A . 13 THR CG2 1 1
19 23286 1 1 4 THR H H 3.702 -4.427 -4.401 1.00 . A A . 13 THR H 1 1
19 23287 1 1 4 THR HA H 0.941 -5.024 -5.139 1.00 . A A . 13 THR HA 1 1
19 23288 1 1 4 THR HB H 2.166 -3.888 -7.361 1.00 . A A . 13 THR HB 1 1
19 23289 1 1 4 THR HG1 H 3.308 -2.113 -6.490 1.00 . A A . 13 THR HG1 1 1
19 23290 1 1 4 THR HG21 H 0.446 -2.851 -5.140 1.00 . A A . 13 THR HG21 1 1
19 23291 1 1 4 THR HG22 H 0.030 -3.158 -6.827 1.00 . A A . 13 THR HG22 1 1
19 23292 1 1 4 THR HG23 H 1.015 -1.759 -6.401 1.00 . A A . 13 THR HG23 1 1
19 23293 1 1 4 THR N N 2.835 -4.879 -4.330 1.00 . A A . 13 THR N 1 1
19 23294 1 1 4 THR O O 3.447 -6.519 -6.488 1.00 . A A . 13 THR O 1 1
19 23295 1 1 4 THR OG1 O 3.195 -2.865 -5.904 1.00 . A A . 13 THR OG1 1 1
19 23296 1 1 5 ILE C C 0.614 -7.648 -9.196 1.00 . A A . 14 ILE C 1 1
19 23297 1 1 5 ILE CA C 1.456 -7.795 -7.933 1.00 . A A . 14 ILE CA 1 1
19 23298 1 1 5 ILE CB C 1.092 -9.119 -7.237 1.00 . A A . 14 ILE CB 1 1
19 23299 1 1 5 ILE CD1 C 1.644 -10.594 -5.237 1.00 . A A . 14 ILE CD1 1 1
19 23300 1 1 5 ILE CG1 C 1.947 -9.313 -5.983 1.00 . A A . 14 ILE CG1 1 1
19 23301 1 1 5 ILE CG2 C 1.273 -10.288 -8.194 1.00 . A A . 14 ILE CG2 1 1
19 23302 1 1 5 ILE H H 0.372 -6.284 -6.923 1.00 . A A . 14 ILE H 1 1
19 23303 1 1 5 ILE HA H 2.500 -7.832 -8.212 1.00 . A A . 14 ILE HA 1 1
19 23304 1 1 5 ILE HB H 0.052 -9.076 -6.952 1.00 . A A . 14 ILE HB 1 1
19 23305 1 1 5 ILE HD11 H 2.318 -11.371 -5.567 1.00 . A A . 14 ILE HD11 1 1
19 23306 1 1 5 ILE HD12 H 1.769 -10.433 -4.177 1.00 . A A . 14 ILE HD12 1 1
19 23307 1 1 5 ILE HD13 H 0.625 -10.895 -5.437 1.00 . A A . 14 ILE HD13 1 1
19 23308 1 1 5 ILE HG12 H 2.988 -9.332 -6.264 1.00 . A A . 14 ILE HG12 1 1
19 23309 1 1 5 ILE HG13 H 1.776 -8.487 -5.308 1.00 . A A . 14 ILE HG13 1 1
19 23310 1 1 5 ILE HG21 H 1.012 -11.208 -7.692 1.00 . A A . 14 ILE HG21 1 1
19 23311 1 1 5 ILE HG22 H 0.632 -10.152 -9.052 1.00 . A A . 14 ILE HG22 1 1
19 23312 1 1 5 ILE HG23 H 2.302 -10.333 -8.517 1.00 . A A . 14 ILE HG23 1 1
19 23313 1 1 5 ILE N N 1.270 -6.656 -7.042 1.00 . A A . 14 ILE N 1 1
19 23314 1 1 5 ILE O O -0.592 -7.895 -9.199 1.00 . A A . 14 ILE O 1 1
19 23315 1 1 6 PRO C C 0.164 -8.375 -12.213 1.00 . A A . 15 PRO C 1 1
19 23316 1 1 6 PRO CA C 0.593 -7.053 -11.586 1.00 . A A . 15 PRO CA 1 1
19 23317 1 1 6 PRO CB C 1.663 -6.376 -12.447 1.00 . A A . 15 PRO CB 1 1
19 23318 1 1 6 PRO CD C 2.700 -6.926 -10.365 1.00 . A A . 15 PRO CD 1 1
19 23319 1 1 6 PRO CG C 2.957 -6.795 -11.840 1.00 . A A . 15 PRO CG 1 1
19 23320 1 1 6 PRO HA H -0.265 -6.402 -11.498 1.00 . A A . 15 PRO HA 1 1
19 23321 1 1 6 PRO HB2 H 1.576 -6.718 -13.469 1.00 . A A . 15 PRO HB2 1 1
19 23322 1 1 6 PRO HB3 H 1.537 -5.305 -12.407 1.00 . A A . 15 PRO HB3 1 1
19 23323 1 1 6 PRO HD2 H 3.290 -7.730 -9.949 1.00 . A A . 15 PRO HD2 1 1
19 23324 1 1 6 PRO HD3 H 2.916 -5.997 -9.859 1.00 . A A . 15 PRO HD3 1 1
19 23325 1 1 6 PRO HG2 H 3.267 -7.743 -12.253 1.00 . A A . 15 PRO HG2 1 1
19 23326 1 1 6 PRO HG3 H 3.709 -6.041 -12.023 1.00 . A A . 15 PRO HG3 1 1
19 23327 1 1 6 PRO N N 1.262 -7.239 -10.296 1.00 . A A . 15 PRO N 1 1
19 23328 1 1 6 PRO O O 0.713 -9.431 -11.897 1.00 . A A . 15 PRO O 1 1
19 23329 1 1 7 VAL C C -1.873 -9.166 -15.156 1.00 . A A . 16 VAL C 1 1
19 23330 1 1 7 VAL CA C -1.323 -9.504 -13.775 1.00 . A A . 16 VAL CA 1 1
19 23331 1 1 7 VAL CB C -2.428 -10.191 -12.949 1.00 . A A . 16 VAL CB 1 1
19 23332 1 1 7 VAL CG1 C -1.872 -10.687 -11.623 1.00 . A A . 16 VAL CG1 1 1
19 23333 1 1 7 VAL CG2 C -3.594 -9.240 -12.726 1.00 . A A . 16 VAL CG2 1 1
19 23334 1 1 7 VAL H H -1.220 -7.441 -13.313 1.00 . A A . 16 VAL H 1 1
19 23335 1 1 7 VAL HA H -0.502 -10.196 -13.884 1.00 . A A . 16 VAL HA 1 1
19 23336 1 1 7 VAL HB H -2.787 -11.044 -13.506 1.00 . A A . 16 VAL HB 1 1
19 23337 1 1 7 VAL HG11 H -0.969 -11.252 -11.801 1.00 . A A . 16 VAL HG11 1 1
19 23338 1 1 7 VAL HG12 H -1.651 -9.843 -10.986 1.00 . A A . 16 VAL HG12 1 1
19 23339 1 1 7 VAL HG13 H -2.603 -11.321 -11.142 1.00 . A A . 16 VAL HG13 1 1
19 23340 1 1 7 VAL HG21 H -3.601 -8.917 -11.695 1.00 . A A . 16 VAL HG21 1 1
19 23341 1 1 7 VAL HG22 H -3.488 -8.381 -13.372 1.00 . A A . 16 VAL HG22 1 1
19 23342 1 1 7 VAL HG23 H -4.520 -9.747 -12.951 1.00 . A A . 16 VAL HG23 1 1
19 23343 1 1 7 VAL N N -0.822 -8.311 -13.103 1.00 . A A . 16 VAL N 1 1
19 23344 1 1 7 VAL O O -2.336 -8.051 -15.396 1.00 . A A . 16 VAL O 1 1
19 23345 1 1 8 SER C C -3.554 -10.784 -17.677 1.00 . A A . 17 SER C 1 1
19 23346 1 1 8 SER CA C -2.308 -9.942 -17.422 1.00 . A A . 17 SER CA 1 1
19 23347 1 1 8 SER CB C -1.219 -10.301 -18.435 1.00 . A A . 17 SER CB 1 1
19 23348 1 1 8 SER H H -1.438 -11.004 -15.811 1.00 . A A . 17 SER H 1 1
19 23349 1 1 8 SER HA H -2.564 -8.899 -17.536 1.00 . A A . 17 SER HA 1 1
19 23350 1 1 8 SER HB2 H -0.253 -10.050 -18.025 1.00 . A A . 17 SER HB2 1 1
19 23351 1 1 8 SER HB3 H -1.259 -11.361 -18.641 1.00 . A A . 17 SER HB3 1 1
19 23352 1 1 8 SER HG H -2.320 -9.638 -19.914 1.00 . A A . 17 SER HG 1 1
19 23353 1 1 8 SER N N -1.819 -10.137 -16.062 1.00 . A A . 17 SER N 1 1
19 23354 1 1 8 SER O O -3.643 -11.930 -17.237 1.00 . A A . 17 SER O 1 1
19 23355 1 1 8 SER OG O -1.399 -9.592 -19.649 1.00 . A A . 17 SER OG 1 1
19 23356 1 1 9 VAL C C -6.159 -10.679 -20.161 1.00 . A A . 18 VAL C 1 1
19 23357 1 1 9 VAL CA C -5.756 -10.904 -18.708 1.00 . A A . 18 VAL CA 1 1
19 23358 1 1 9 VAL CB C -6.906 -10.446 -17.791 1.00 . A A . 18 VAL CB 1 1
19 23359 1 1 9 VAL CG1 C -8.134 -11.320 -17.996 1.00 . A A . 18 VAL CG1 1 1
19 23360 1 1 9 VAL CG2 C -6.466 -10.464 -16.335 1.00 . A A . 18 VAL CG2 1 1
19 23361 1 1 9 VAL H H -4.386 -9.291 -18.715 1.00 . A A . 18 VAL H 1 1
19 23362 1 1 9 VAL HA H -5.596 -11.960 -18.548 1.00 . A A . 18 VAL HA 1 1
19 23363 1 1 9 VAL HB H -7.166 -9.431 -18.054 1.00 . A A . 18 VAL HB 1 1
19 23364 1 1 9 VAL HG11 H -8.350 -11.855 -17.083 1.00 . A A . 18 VAL HG11 1 1
19 23365 1 1 9 VAL HG12 H -8.978 -10.700 -18.260 1.00 . A A . 18 VAL HG12 1 1
19 23366 1 1 9 VAL HG13 H -7.943 -12.027 -18.790 1.00 . A A . 18 VAL HG13 1 1
19 23367 1 1 9 VAL HG21 H -7.255 -10.878 -15.726 1.00 . A A . 18 VAL HG21 1 1
19 23368 1 1 9 VAL HG22 H -5.577 -11.071 -16.234 1.00 . A A . 18 VAL HG22 1 1
19 23369 1 1 9 VAL HG23 H -6.251 -9.456 -16.010 1.00 . A A . 18 VAL HG23 1 1
19 23370 1 1 9 VAL N N -4.515 -10.207 -18.392 1.00 . A A . 18 VAL N 1 1
19 23371 1 1 9 VAL O O -6.061 -9.565 -20.676 1.00 . A A . 18 VAL O 1 1
19 23372 1 1 10 GLN C C -8.544 -11.784 -22.333 1.00 . A A . 19 GLN C 1 1
19 23373 1 1 10 GLN CA C -7.029 -11.661 -22.210 1.00 . A A . 19 GLN CA 1 1
19 23374 1 1 10 GLN CB C -6.347 -12.755 -23.034 1.00 . A A . 19 GLN CB 1 1
19 23375 1 1 10 GLN CD C -6.429 -12.868 -25.556 1.00 . A A . 19 GLN CD 1 1
19 23376 1 1 10 GLN CG C -5.759 -12.254 -24.343 1.00 . A A . 19 GLN CG 1 1
19 23377 1 1 10 GLN H H -6.665 -12.603 -20.350 1.00 . A A . 19 GLN H 1 1
19 23378 1 1 10 GLN HA H -6.727 -10.697 -22.590 1.00 . A A . 19 GLN HA 1 1
19 23379 1 1 10 GLN HB2 H -5.550 -13.187 -22.447 1.00 . A A . 19 GLN HB2 1 1
19 23380 1 1 10 GLN HB3 H -7.073 -13.523 -23.260 1.00 . A A . 19 GLN HB3 1 1
19 23381 1 1 10 GLN HE21 H -4.664 -13.428 -26.279 1.00 . A A . 19 GLN HE21 1 1
19 23382 1 1 10 GLN HE22 H -6.035 -13.841 -27.244 1.00 . A A . 19 GLN HE22 1 1
19 23383 1 1 10 GLN HG2 H -5.878 -11.182 -24.389 1.00 . A A . 19 GLN HG2 1 1
19 23384 1 1 10 GLN HG3 H -4.708 -12.500 -24.367 1.00 . A A . 19 GLN HG3 1 1
19 23385 1 1 10 GLN N N -6.611 -11.743 -20.815 1.00 . A A . 19 GLN N 1 1
19 23386 1 1 10 GLN NE2 N -5.629 -13.436 -26.451 1.00 . A A . 19 GLN NE2 1 1
19 23387 1 1 10 GLN O O -9.162 -12.629 -21.685 1.00 . A A . 19 GLN O 1 1
19 23388 1 1 10 GLN OE1 O -7.653 -12.832 -25.689 1.00 . A A . 19 GLN OE1 1 1
19 23389 1 1 11 CYS C C -10.917 -10.844 -24.859 1.00 . A A . 20 CYS C 1 1
19 23390 1 1 11 CYS CA C -10.579 -10.951 -23.375 1.00 . A A . 20 CYS CA 1 1
19 23391 1 1 11 CYS CB C -11.236 -9.804 -22.606 1.00 . A A . 20 CYS CB 1 1
19 23392 1 1 11 CYS H H -8.589 -10.287 -23.657 1.00 . A A . 20 CYS H 1 1
19 23393 1 1 11 CYS HA H -10.958 -11.889 -22.999 1.00 . A A . 20 CYS HA 1 1
19 23394 1 1 11 CYS HB2 H -10.655 -9.594 -21.720 1.00 . A A . 20 CYS HB2 1 1
19 23395 1 1 11 CYS HB3 H -11.255 -8.925 -23.233 1.00 . A A . 20 CYS HB3 1 1
19 23396 1 1 11 CYS HG H -13.362 -11.205 -22.747 1.00 . A A . 20 CYS HG 1 1
19 23397 1 1 11 CYS N N -9.135 -10.937 -23.168 1.00 . A A . 20 CYS N 1 1
19 23398 1 1 11 CYS O O -10.174 -10.237 -25.632 1.00 . A A . 20 CYS O 1 1
19 23399 1 1 11 CYS SG S -12.933 -10.144 -22.080 1.00 . A A . 20 CYS SG 1 1
19 23400 1 1 12 CYS C C -12.637 -9.976 -27.132 1.00 . A A . 21 CYS C 1 1
19 23401 1 1 12 CYS CA C -12.474 -11.411 -26.641 1.00 . A A . 21 CYS CA 1 1
19 23402 1 1 12 CYS CB C -13.792 -12.170 -26.800 1.00 . A A . 21 CYS CB 1 1
19 23403 1 1 12 CYS H H -12.589 -11.905 -24.586 1.00 . A A . 21 CYS H 1 1
19 23404 1 1 12 CYS HA H -11.714 -11.897 -27.234 1.00 . A A . 21 CYS HA 1 1
19 23405 1 1 12 CYS HB2 H -14.421 -11.967 -25.946 1.00 . A A . 21 CYS HB2 1 1
19 23406 1 1 12 CYS HB3 H -14.290 -11.828 -27.695 1.00 . A A . 21 CYS HB3 1 1
19 23407 1 1 12 CYS HG H -12.814 -14.219 -27.961 1.00 . A A . 21 CYS HG 1 1
19 23408 1 1 12 CYS N N -12.039 -11.437 -25.249 1.00 . A A . 21 CYS N 1 1
19 23409 1 1 12 CYS O O -12.589 -9.713 -28.333 1.00 . A A . 21 CYS O 1 1
19 23410 1 1 12 CYS SG S -13.600 -13.964 -26.926 1.00 . A A . 21 CYS SG 1 1
19 23411 1 1 13 GLU C C -11.669 -6.909 -26.496 1.00 . A A . 22 GLU C 1 1
19 23412 1 1 13 GLU CA C -13.005 -7.646 -26.534 1.00 . A A . 22 GLU CA 1 1
19 23413 1 1 13 GLU CB C -13.993 -6.984 -25.571 1.00 . A A . 22 GLU CB 1 1
19 23414 1 1 13 GLU CD C -16.253 -6.932 -26.699 1.00 . A A . 22 GLU CD 1 1
19 23415 1 1 13 GLU CG C -15.041 -6.131 -26.266 1.00 . A A . 22 GLU CG 1 1
19 23416 1 1 13 GLU H H -12.860 -9.326 -25.254 1.00 . A A . 22 GLU H 1 1
19 23417 1 1 13 GLU HA H -13.403 -7.593 -27.536 1.00 . A A . 22 GLU HA 1 1
19 23418 1 1 13 GLU HB2 H -14.500 -7.755 -25.009 1.00 . A A . 22 GLU HB2 1 1
19 23419 1 1 13 GLU HB3 H -13.443 -6.356 -24.887 1.00 . A A . 22 GLU HB3 1 1
19 23420 1 1 13 GLU HG2 H -15.364 -5.357 -25.586 1.00 . A A . 22 GLU HG2 1 1
19 23421 1 1 13 GLU HG3 H -14.596 -5.677 -27.139 1.00 . A A . 22 GLU HG3 1 1
19 23422 1 1 13 GLU N N -12.832 -9.054 -26.195 1.00 . A A . 22 GLU N 1 1
19 23423 1 1 13 GLU O O -11.504 -5.867 -27.130 1.00 . A A . 22 GLU O 1 1
19 23424 1 1 13 GLU OE1 O -17.361 -6.357 -26.735 1.00 . A A . 22 GLU OE1 1 1
19 23425 1 1 13 GLU OE2 O -16.094 -8.133 -27.001 1.00 . A A . 22 GLU OE2 1 1
19 23426 1 1 14 GLY C C -8.618 -7.362 -24.456 1.00 . A A . 23 GLY C 1 1
19 23427 1 1 14 GLY CA C -9.409 -6.840 -25.639 1.00 . A A . 23 GLY CA 1 1
19 23428 1 1 14 GLY H H -10.906 -8.290 -25.264 1.00 . A A . 23 GLY H 1 1
19 23429 1 1 14 GLY HA2 H -8.855 -7.036 -26.545 1.00 . A A . 23 GLY HA2 1 1
19 23430 1 1 14 GLY HA3 H -9.536 -5.773 -25.530 1.00 . A A . 23 GLY HA3 1 1
19 23431 1 1 14 GLY N N -10.718 -7.458 -25.747 1.00 . A A . 23 GLY N 1 1
19 23432 1 1 14 GLY O O -9.068 -8.263 -23.749 1.00 . A A . 23 GLY O 1 1
19 23433 1 1 15 ARG C C -6.551 -6.149 -22.041 1.00 . A A . 24 ARG C 1 1
19 23434 1 1 15 ARG CA C -6.578 -7.210 -23.138 1.00 . A A . 24 ARG CA 1 1
19 23435 1 1 15 ARG CB C -5.158 -7.477 -23.639 1.00 . A A . 24 ARG CB 1 1
19 23436 1 1 15 ARG CD C -3.457 -5.660 -23.289 1.00 . A A . 24 ARG CD 1 1
19 23437 1 1 15 ARG CG C -4.484 -6.254 -24.240 1.00 . A A . 24 ARG CG 1 1
19 23438 1 1 15 ARG CZ C -1.861 -3.791 -23.223 1.00 . A A . 24 ARG CZ 1 1
19 23439 1 1 15 ARG H H -7.131 -6.081 -24.840 1.00 . A A . 24 ARG H 1 1
19 23440 1 1 15 ARG HA H -6.983 -8.123 -22.728 1.00 . A A . 24 ARG HA 1 1
19 23441 1 1 15 ARG HB2 H -4.555 -7.822 -22.812 1.00 . A A . 24 ARG HB2 1 1
19 23442 1 1 15 ARG HB3 H -5.195 -8.247 -24.394 1.00 . A A . 24 ARG HB3 1 1
19 23443 1 1 15 ARG HD2 H -3.956 -5.369 -22.376 1.00 . A A . 24 ARG HD2 1 1
19 23444 1 1 15 ARG HD3 H -2.714 -6.412 -23.068 1.00 . A A . 24 ARG HD3 1 1
19 23445 1 1 15 ARG HE H -3.059 -4.213 -24.761 1.00 . A A . 24 ARG HE 1 1
19 23446 1 1 15 ARG HG2 H -3.987 -6.541 -25.155 1.00 . A A . 24 ARG HG2 1 1
19 23447 1 1 15 ARG HG3 H -5.236 -5.509 -24.454 1.00 . A A . 24 ARG HG3 1 1
19 23448 1 1 15 ARG HH11 H -1.899 -4.935 -21.559 1.00 . A A . 24 ARG HH11 1 1
19 23449 1 1 15 ARG HH12 H -0.778 -3.615 -21.526 1.00 . A A . 24 ARG HH12 1 1
19 23450 1 1 15 ARG HH21 H -1.587 -2.471 -24.729 1.00 . A A . 24 ARG HH21 1 1
19 23451 1 1 15 ARG HH22 H -0.602 -2.213 -23.329 1.00 . A A . 24 ARG HH22 1 1
19 23452 1 1 15 ARG N N -7.435 -6.795 -24.241 1.00 . A A . 24 ARG N 1 1
19 23453 1 1 15 ARG NE N -2.794 -4.490 -23.859 1.00 . A A . 24 ARG NE 1 1
19 23454 1 1 15 ARG NH1 N -1.482 -4.142 -22.002 1.00 . A A . 24 ARG NH1 1 1
19 23455 1 1 15 ARG NH2 N -1.304 -2.739 -23.809 1.00 . A A . 24 ARG NH2 1 1
19 23456 1 1 15 ARG O O -6.529 -4.951 -22.323 1.00 . A A . 24 ARG O 1 1
19 23457 1 1 16 PHE C C -5.634 -6.227 -18.541 1.00 . A A . 25 PHE C 1 1
19 23458 1 1 16 PHE CA C -6.530 -5.687 -19.652 1.00 . A A . 25 PHE CA 1 1
19 23459 1 1 16 PHE CB C -7.948 -5.469 -19.118 1.00 . A A . 25 PHE CB 1 1
19 23460 1 1 16 PHE CD1 C -8.181 -4.201 -16.965 1.00 . A A . 25 PHE CD1 1 1
19 23461 1 1 16 PHE CD2 C -8.186 -2.973 -19.009 1.00 . A A . 25 PHE CD2 1 1
19 23462 1 1 16 PHE CE1 C -8.328 -3.025 -16.253 1.00 . A A . 25 PHE CE1 1 1
19 23463 1 1 16 PHE CE2 C -8.332 -1.794 -18.303 1.00 . A A . 25 PHE CE2 1 1
19 23464 1 1 16 PHE CG C -8.108 -4.189 -18.348 1.00 . A A . 25 PHE CG 1 1
19 23465 1 1 16 PHE CZ C -8.405 -1.820 -16.924 1.00 . A A . 25 PHE CZ 1 1
19 23466 1 1 16 PHE H H -6.572 -7.565 -20.630 1.00 . A A . 25 PHE H 1 1
19 23467 1 1 16 PHE HA H -6.133 -4.743 -19.991 1.00 . A A . 25 PHE HA 1 1
19 23468 1 1 16 PHE HB2 H -8.638 -5.445 -19.948 1.00 . A A . 25 PHE HB2 1 1
19 23469 1 1 16 PHE HB3 H -8.207 -6.286 -18.462 1.00 . A A . 25 PHE HB3 1 1
19 23470 1 1 16 PHE HD1 H -8.121 -5.144 -16.439 1.00 . A A . 25 PHE HD1 1 1
19 23471 1 1 16 PHE HD2 H -8.130 -2.951 -20.087 1.00 . A A . 25 PHE HD2 1 1
19 23472 1 1 16 PHE HE1 H -8.384 -3.049 -15.175 1.00 . A A . 25 PHE HE1 1 1
19 23473 1 1 16 PHE HE2 H -8.393 -0.853 -18.829 1.00 . A A . 25 PHE HE2 1 1
19 23474 1 1 16 PHE HZ H -8.519 -0.900 -16.370 1.00 . A A . 25 PHE HZ 1 1
19 23475 1 1 16 PHE N N -6.553 -6.598 -20.791 1.00 . A A . 25 PHE N 1 1
19 23476 1 1 16 PHE O O -5.541 -7.437 -18.338 1.00 . A A . 25 PHE O 1 1
19 23477 1 1 17 GLU C C -4.610 -5.195 -15.399 1.00 . A A . 26 GLU C 1 1
19 23478 1 1 17 GLU CA C -4.085 -5.706 -16.738 1.00 . A A . 26 GLU CA 1 1
19 23479 1 1 17 GLU CB C -2.676 -5.165 -16.986 1.00 . A A . 26 GLU CB 1 1
19 23480 1 1 17 GLU CD C -1.150 -3.152 -16.944 1.00 . A A . 26 GLU CD 1 1
19 23481 1 1 17 GLU CG C -2.581 -3.651 -16.897 1.00 . A A . 26 GLU CG 1 1
19 23482 1 1 17 GLU H H -5.091 -4.370 -18.036 1.00 . A A . 26 GLU H 1 1
19 23483 1 1 17 GLU HA H -4.046 -6.784 -16.708 1.00 . A A . 26 GLU HA 1 1
19 23484 1 1 17 GLU HB2 H -2.006 -5.591 -16.254 1.00 . A A . 26 GLU HB2 1 1
19 23485 1 1 17 GLU HB3 H -2.356 -5.467 -17.972 1.00 . A A . 26 GLU HB3 1 1
19 23486 1 1 17 GLU HG2 H -3.124 -3.220 -17.725 1.00 . A A . 26 GLU HG2 1 1
19 23487 1 1 17 GLU HG3 H -3.029 -3.329 -15.968 1.00 . A A . 26 GLU HG3 1 1
19 23488 1 1 17 GLU N N -4.976 -5.320 -17.826 1.00 . A A . 26 GLU N 1 1
19 23489 1 1 17 GLU O O -5.300 -4.176 -15.337 1.00 . A A . 26 GLU O 1 1
19 23490 1 1 17 GLU OE1 O -0.953 -1.920 -17.006 1.00 . A A . 26 GLU OE1 1 1
19 23491 1 1 17 GLU OE2 O -0.227 -3.993 -16.919 1.00 . A A . 26 GLU OE2 1 1
19 23492 1 1 18 LEU C C -3.595 -5.723 -11.976 1.00 . A A . 27 LEU C 1 1
19 23493 1 1 18 LEU CA C -4.717 -5.531 -12.990 1.00 . A A . 27 LEU CA 1 1
19 23494 1 1 18 LEU CB C -5.938 -6.355 -12.579 1.00 . A A . 27 LEU CB 1 1
19 23495 1 1 18 LEU CD1 C -7.313 -4.548 -11.517 1.00 . A A . 27 LEU CD1 1 1
19 23496 1 1 18 LEU CD2 C -7.686 -6.938 -10.879 1.00 . A A . 27 LEU CD2 1 1
19 23497 1 1 18 LEU CG C -6.655 -5.903 -11.306 1.00 . A A . 27 LEU CG 1 1
19 23498 1 1 18 LEU H H -3.728 -6.712 -14.441 1.00 . A A . 27 LEU H 1 1
19 23499 1 1 18 LEU HA H -4.990 -4.486 -13.015 1.00 . A A . 27 LEU HA 1 1
19 23500 1 1 18 LEU HB2 H -6.650 -6.319 -13.389 1.00 . A A . 27 LEU HB2 1 1
19 23501 1 1 18 LEU HB3 H -5.613 -7.375 -12.432 1.00 . A A . 27 LEU HB3 1 1
19 23502 1 1 18 LEU HD11 H -6.877 -4.066 -12.378 1.00 . A A . 27 LEU HD11 1 1
19 23503 1 1 18 LEU HD12 H -7.157 -3.933 -10.643 1.00 . A A . 27 LEU HD12 1 1
19 23504 1 1 18 LEU HD13 H -8.373 -4.684 -11.677 1.00 . A A . 27 LEU HD13 1 1
19 23505 1 1 18 LEU HD21 H -7.327 -7.926 -11.125 1.00 . A A . 27 LEU HD21 1 1
19 23506 1 1 18 LEU HD22 H -8.617 -6.754 -11.396 1.00 . A A . 27 LEU HD22 1 1
19 23507 1 1 18 LEU HD23 H -7.845 -6.868 -9.813 1.00 . A A . 27 LEU HD23 1 1
19 23508 1 1 18 LEU HG H -5.931 -5.802 -10.509 1.00 . A A . 27 LEU HG 1 1
19 23509 1 1 18 LEU N N -4.280 -5.910 -14.329 1.00 . A A . 27 LEU N 1 1
19 23510 1 1 18 LEU O O -2.700 -6.544 -12.173 1.00 . A A . 27 LEU O 1 1
19 23511 1 1 19 SER C C -3.285 -5.149 -8.466 1.00 . A A . 28 SER C 1 1
19 23512 1 1 19 SER CA C -2.637 -5.045 -9.843 1.00 . A A . 28 SER CA 1 1
19 23513 1 1 19 SER CB C -1.716 -3.825 -9.895 1.00 . A A . 28 SER CB 1 1
19 23514 1 1 19 SER H H -4.389 -4.324 -10.788 1.00 . A A . 28 SER H 1 1
19 23515 1 1 19 SER HA H -2.052 -5.935 -10.020 1.00 . A A . 28 SER HA 1 1
19 23516 1 1 19 SER HB2 H -2.309 -2.936 -10.052 1.00 . A A . 28 SER HB2 1 1
19 23517 1 1 19 SER HB3 H -1.182 -3.740 -8.960 1.00 . A A . 28 SER HB3 1 1
19 23518 1 1 19 SER HG H -1.209 -3.753 -11.786 1.00 . A A . 28 SER HG 1 1
19 23519 1 1 19 SER N N -3.650 -4.960 -10.888 1.00 . A A . 28 SER N 1 1
19 23520 1 1 19 SER O O -4.105 -4.311 -8.088 1.00 . A A . 28 SER O 1 1
19 23521 1 1 19 SER OG O -0.777 -3.939 -10.950 1.00 . A A . 28 SER OG 1 1
19 23522 1 1 20 VAL C C -2.427 -7.058 -5.471 1.00 . A A . 29 VAL C 1 1
19 23523 1 1 20 VAL CA C -3.455 -6.398 -6.383 1.00 . A A . 29 VAL CA 1 1
19 23524 1 1 20 VAL CB C -4.723 -7.271 -6.426 1.00 . A A . 29 VAL CB 1 1
19 23525 1 1 20 VAL CG1 C -4.391 -8.671 -6.918 1.00 . A A . 29 VAL CG1 1 1
19 23526 1 1 20 VAL CG2 C -5.381 -7.321 -5.055 1.00 . A A . 29 VAL CG2 1 1
19 23527 1 1 20 VAL H H -2.255 -6.817 -8.075 1.00 . A A . 29 VAL H 1 1
19 23528 1 1 20 VAL HA H -3.720 -5.434 -5.972 1.00 . A A . 29 VAL HA 1 1
19 23529 1 1 20 VAL HB H -5.419 -6.824 -7.120 1.00 . A A . 29 VAL HB 1 1
19 23530 1 1 20 VAL HG11 H -4.617 -9.388 -6.143 1.00 . A A . 29 VAL HG11 1 1
19 23531 1 1 20 VAL HG12 H -4.978 -8.892 -7.798 1.00 . A A . 29 VAL HG12 1 1
19 23532 1 1 20 VAL HG13 H -3.340 -8.726 -7.163 1.00 . A A . 29 VAL HG13 1 1
19 23533 1 1 20 VAL HG21 H -6.381 -7.717 -5.152 1.00 . A A . 29 VAL HG21 1 1
19 23534 1 1 20 VAL HG22 H -4.803 -7.957 -4.401 1.00 . A A . 29 VAL HG22 1 1
19 23535 1 1 20 VAL HG23 H -5.426 -6.325 -4.641 1.00 . A A . 29 VAL HG23 1 1
19 23536 1 1 20 VAL N N -2.912 -6.183 -7.719 1.00 . A A . 29 VAL N 1 1
19 23537 1 1 20 VAL O O -1.562 -7.804 -5.932 1.00 . A A . 29 VAL O 1 1
19 23538 1 1 21 ASP C C -1.999 -8.782 -2.853 1.00 . A A . 30 ASP C 1 1
19 23539 1 1 21 ASP CA C -1.607 -7.349 -3.198 1.00 . A A . 30 ASP CA 1 1
19 23540 1 1 21 ASP CB C -1.584 -6.494 -1.930 1.00 . A A . 30 ASP CB 1 1
19 23541 1 1 21 ASP CG C -1.081 -5.087 -2.190 1.00 . A A . 30 ASP CG 1 1
19 23542 1 1 21 ASP H H -3.239 -6.179 -3.870 1.00 . A A . 30 ASP H 1 1
19 23543 1 1 21 ASP HA H -0.620 -7.354 -3.636 1.00 . A A . 30 ASP HA 1 1
19 23544 1 1 21 ASP HB2 H -2.585 -6.429 -1.529 1.00 . A A . 30 ASP HB2 1 1
19 23545 1 1 21 ASP HB3 H -0.938 -6.960 -1.201 1.00 . A A . 30 ASP HB3 1 1
19 23546 1 1 21 ASP N N -2.527 -6.780 -4.176 1.00 . A A . 30 ASP N 1 1
19 23547 1 1 21 ASP O O -3.181 -9.101 -2.731 1.00 . A A . 30 ASP O 1 1
19 23548 1 1 21 ASP OD1 O -1.611 -4.427 -3.108 1.00 . A A . 30 ASP OD1 1 1
19 23549 1 1 21 ASP OD2 O -0.158 -4.647 -1.474 1.00 . A A . 30 ASP OD2 1 1
19 23550 1 1 22 SER C C -1.447 -11.224 -0.872 1.00 . A A . 31 SER C 1 1
19 23551 1 1 22 SER CA C -1.237 -11.044 -2.372 1.00 . A A . 31 SER CA 1 1
19 23552 1 1 22 SER CB C -0.065 -11.907 -2.842 1.00 . A A . 31 SER CB 1 1
19 23553 1 1 22 SER H H -0.076 -9.328 -2.809 1.00 . A A . 31 SER H 1 1
19 23554 1 1 22 SER HA H -2.133 -11.356 -2.889 1.00 . A A . 31 SER HA 1 1
19 23555 1 1 22 SER HB2 H -0.095 -11.996 -3.917 1.00 . A A . 31 SER HB2 1 1
19 23556 1 1 22 SER HB3 H 0.864 -11.440 -2.546 1.00 . A A . 31 SER HB3 1 1
19 23557 1 1 22 SER HG H -1.044 -13.462 -2.165 1.00 . A A . 31 SER HG 1 1
19 23558 1 1 22 SER N N -0.998 -9.643 -2.698 1.00 . A A . 31 SER N 1 1
19 23559 1 1 22 SER O O -0.662 -10.733 -0.061 1.00 . A A . 31 SER O 1 1
19 23560 1 1 22 SER OG O -0.126 -13.203 -2.274 1.00 . A A . 31 SER OG 1 1
19 23561 1 1 23 ASN C C -4.055 -13.071 1.027 1.00 . A A . 32 ASN C 1 1
19 23562 1 1 23 ASN CA C -2.825 -12.178 0.893 1.00 . A A . 32 ASN CA 1 1
19 23563 1 1 23 ASN CB C -3.061 -10.854 1.623 1.00 . A A . 32 ASN CB 1 1
19 23564 1 1 23 ASN CG C -4.258 -10.099 1.080 1.00 . A A . 32 ASN CG 1 1
19 23565 1 1 23 ASN H H -3.100 -12.299 -1.203 1.00 . A A . 32 ASN H 1 1
19 23566 1 1 23 ASN HA H -1.980 -12.680 1.339 1.00 . A A . 32 ASN HA 1 1
19 23567 1 1 23 ASN HB2 H -3.231 -11.054 2.671 1.00 . A A . 32 ASN HB2 1 1
19 23568 1 1 23 ASN HB3 H -2.186 -10.231 1.518 1.00 . A A . 32 ASN HB3 1 1
19 23569 1 1 23 ASN HD21 H -3.245 -9.629 -0.566 1.00 . A A . 32 ASN HD21 1 1
19 23570 1 1 23 ASN HD22 H -4.866 -9.035 -0.486 1.00 . A A . 32 ASN HD22 1 1
19 23571 1 1 23 ASN N N -2.511 -11.933 -0.510 1.00 . A A . 32 ASN N 1 1
19 23572 1 1 23 ASN ND2 N -4.108 -9.530 -0.111 1.00 . A A . 32 ASN ND2 1 1
19 23573 1 1 23 ASN O O -4.080 -13.994 1.842 1.00 . A A . 32 ASN O 1 1
19 23574 1 1 23 ASN OD1 O -5.305 -10.028 1.723 1.00 . A A . 32 ASN OD1 1 1
19 23575 1 1 24 HIS C C -6.290 -14.652 -0.829 1.00 . A A . 33 HIS C 1 1
19 23576 1 1 24 HIS CA C -6.307 -13.570 0.247 1.00 . A A . 33 HIS CA 1 1
19 23577 1 1 24 HIS CB C -7.517 -12.656 0.049 1.00 . A A . 33 HIS CB 1 1
19 23578 1 1 24 HIS CD2 C -8.461 -11.291 2.043 1.00 . A A . 33 HIS CD2 1 1
19 23579 1 1 24 HIS CE1 C -9.598 -12.893 3.017 1.00 . A A . 33 HIS CE1 1 1
19 23580 1 1 24 HIS CG C -8.296 -12.414 1.305 1.00 . A A . 33 HIS CG 1 1
19 23581 1 1 24 HIS H H -4.994 -12.044 -0.408 1.00 . A A . 33 HIS H 1 1
19 23582 1 1 24 HIS HA H -6.379 -14.044 1.214 1.00 . A A . 33 HIS HA 1 1
19 23583 1 1 24 HIS HB2 H -7.180 -11.699 -0.321 1.00 . A A . 33 HIS HB2 1 1
19 23584 1 1 24 HIS HB3 H -8.183 -13.103 -0.675 1.00 . A A . 33 HIS HB3 1 1
19 23585 1 1 24 HIS HD1 H -9.100 -14.331 1.650 1.00 . A A . 33 HIS HD1 1 1
19 23586 1 1 24 HIS HD2 H -8.033 -10.320 1.837 1.00 . A A . 33 HIS HD2 1 1
19 23587 1 1 24 HIS HE1 H -10.228 -13.430 3.710 1.00 . A A . 33 HIS HE1 1 1
19 23588 1 1 24 HIS N N -5.074 -12.791 0.220 1.00 . A A . 33 HIS N 1 1
19 23589 1 1 24 HIS ND1 N -9.020 -13.400 1.943 1.00 . A A . 33 HIS ND1 1 1
19 23590 1 1 24 HIS NE2 N -9.274 -11.615 3.101 1.00 . A A . 33 HIS NE2 1 1
19 23591 1 1 24 HIS O O -5.385 -14.699 -1.663 1.00 . A A . 33 HIS O 1 1
19 23592 1 1 25 THR C C -7.844 -16.080 -3.136 1.00 . A A . 34 THR C 1 1
19 23593 1 1 25 THR CA C -7.396 -16.602 -1.776 1.00 . A A . 34 THR CA 1 1
19 23594 1 1 25 THR CB C -8.382 -17.689 -1.307 1.00 . A A . 34 THR CB 1 1
19 23595 1 1 25 THR CG2 C -9.806 -17.156 -1.288 1.00 . A A . 34 THR CG2 1 1
19 23596 1 1 25 THR H H -7.987 -15.430 -0.115 1.00 . A A . 34 THR H 1 1
19 23597 1 1 25 THR HA H -6.419 -17.051 -1.877 1.00 . A A . 34 THR HA 1 1
19 23598 1 1 25 THR HB H -8.112 -17.989 -0.304 1.00 . A A . 34 THR HB 1 1
19 23599 1 1 25 THR HG1 H -8.981 -18.761 -2.850 1.00 . A A . 34 THR HG1 1 1
19 23600 1 1 25 THR HG21 H -9.812 -16.130 -1.623 1.00 . A A . 34 THR HG21 1 1
19 23601 1 1 25 THR HG22 H -10.197 -17.209 -0.282 1.00 . A A . 34 THR HG22 1 1
19 23602 1 1 25 THR HG23 H -10.422 -17.752 -1.945 1.00 . A A . 34 THR HG23 1 1
19 23603 1 1 25 THR N N -7.296 -15.520 -0.804 1.00 . A A . 34 THR N 1 1
19 23604 1 1 25 THR O O -8.146 -14.895 -3.289 1.00 . A A . 34 THR O 1 1
19 23605 1 1 25 THR OG1 O -8.304 -18.827 -2.172 1.00 . A A . 34 THR OG1 1 1
19 23606 1 1 26 LEU C C -9.639 -15.873 -5.450 1.00 . A A . 35 LEU C 1 1
19 23607 1 1 26 LEU CA C -8.297 -16.598 -5.471 1.00 . A A . 35 LEU CA 1 1
19 23608 1 1 26 LEU CB C -8.390 -17.841 -6.357 1.00 . A A . 35 LEU CB 1 1
19 23609 1 1 26 LEU CD1 C -9.014 -16.693 -8.497 1.00 . A A . 35 LEU CD1 1 1
19 23610 1 1 26 LEU CD2 C -6.608 -17.123 -7.968 1.00 . A A . 35 LEU CD2 1 1
19 23611 1 1 26 LEU CG C -8.031 -17.643 -7.831 1.00 . A A . 35 LEU CG 1 1
19 23612 1 1 26 LEU H H -7.633 -17.898 -3.939 1.00 . A A . 35 LEU H 1 1
19 23613 1 1 26 LEU HA H -7.548 -15.933 -5.875 1.00 . A A . 35 LEU HA 1 1
19 23614 1 1 26 LEU HB2 H -7.724 -18.587 -5.952 1.00 . A A . 35 LEU HB2 1 1
19 23615 1 1 26 LEU HB3 H -9.407 -18.205 -6.309 1.00 . A A . 35 LEU HB3 1 1
19 23616 1 1 26 LEU HD11 H -8.950 -16.802 -9.569 1.00 . A A . 35 LEU HD11 1 1
19 23617 1 1 26 LEU HD12 H -8.774 -15.677 -8.223 1.00 . A A . 35 LEU HD12 1 1
19 23618 1 1 26 LEU HD13 H -10.017 -16.926 -8.170 1.00 . A A . 35 LEU HD13 1 1
19 23619 1 1 26 LEU HD21 H -6.560 -16.107 -7.605 1.00 . A A . 35 LEU HD21 1 1
19 23620 1 1 26 LEU HD22 H -6.314 -17.149 -9.007 1.00 . A A . 35 LEU HD22 1 1
19 23621 1 1 26 LEU HD23 H -5.940 -17.744 -7.388 1.00 . A A . 35 LEU HD23 1 1
19 23622 1 1 26 LEU HG H -8.091 -18.595 -8.340 1.00 . A A . 35 LEU HG 1 1
19 23623 1 1 26 LEU N N -7.885 -16.969 -4.122 1.00 . A A . 35 LEU N 1 1
19 23624 1 1 26 LEU O O -9.919 -15.041 -6.313 1.00 . A A . 35 LEU O 1 1
19 23625 1 1 27 ARG C C -11.662 -14.049 -4.360 1.00 . A A . 36 ARG C 1 1
19 23626 1 1 27 ARG CA C -11.775 -15.570 -4.325 1.00 . A A . 36 ARG CA 1 1
19 23627 1 1 27 ARG CB C -12.442 -16.012 -3.021 1.00 . A A . 36 ARG CB 1 1
19 23628 1 1 27 ARG CD C -14.606 -15.785 -1.764 1.00 . A A . 36 ARG CD 1 1
19 23629 1 1 27 ARG CG C -13.958 -16.084 -3.106 1.00 . A A . 36 ARG CG 1 1
19 23630 1 1 27 ARG CZ C -15.913 -16.954 -0.040 1.00 . A A . 36 ARG CZ 1 1
19 23631 1 1 27 ARG H H -10.183 -16.863 -3.801 1.00 . A A . 36 ARG H 1 1
19 23632 1 1 27 ARG HA H -12.382 -15.894 -5.157 1.00 . A A . 36 ARG HA 1 1
19 23633 1 1 27 ARG HB2 H -12.072 -16.991 -2.754 1.00 . A A . 36 ARG HB2 1 1
19 23634 1 1 27 ARG HB3 H -12.180 -15.313 -2.242 1.00 . A A . 36 ARG HB3 1 1
19 23635 1 1 27 ARG HD2 H -13.843 -15.453 -1.076 1.00 . A A . 36 ARG HD2 1 1
19 23636 1 1 27 ARG HD3 H -15.335 -15.000 -1.899 1.00 . A A . 36 ARG HD3 1 1
19 23637 1 1 27 ARG HE H -15.237 -17.790 -1.720 1.00 . A A . 36 ARG HE 1 1
19 23638 1 1 27 ARG HG2 H -14.304 -15.361 -3.830 1.00 . A A . 36 ARG HG2 1 1
19 23639 1 1 27 ARG HG3 H -14.245 -17.077 -3.422 1.00 . A A . 36 ARG HG3 1 1
19 23640 1 1 27 ARG HH11 H -15.540 -15.007 0.350 1.00 . A A . 36 ARG HH11 1 1
19 23641 1 1 27 ARG HH12 H -16.460 -15.843 1.557 1.00 . A A . 36 ARG HH12 1 1
19 23642 1 1 27 ARG HH21 H -16.448 -18.901 -0.138 1.00 . A A . 36 ARG HH21 1 1
19 23643 1 1 27 ARG HH22 H -16.975 -18.058 1.279 1.00 . A A . 36 ARG HH22 1 1
19 23644 1 1 27 ARG N N -10.463 -16.192 -4.458 1.00 . A A . 36 ARG N 1 1
19 23645 1 1 27 ARG NE N -15.271 -16.958 -1.203 1.00 . A A . 36 ARG NE 1 1
19 23646 1 1 27 ARG NH1 N -15.976 -15.844 0.682 1.00 . A A . 36 ARG NH1 1 1
19 23647 1 1 27 ARG NH2 N -16.493 -18.062 0.403 1.00 . A A . 36 ARG NH2 1 1
19 23648 1 1 27 ARG O O -12.442 -13.374 -5.033 1.00 . A A . 36 ARG O 1 1
19 23649 1 1 28 ASP C C -10.025 -11.544 -4.939 1.00 . A A . 37 ASP C 1 1
19 23650 1 1 28 ASP CA C -10.470 -12.075 -3.581 1.00 . A A . 37 ASP CA 1 1
19 23651 1 1 28 ASP CB C -9.426 -11.732 -2.517 1.00 . A A . 37 ASP CB 1 1
19 23652 1 1 28 ASP CG C -9.035 -10.268 -2.541 1.00 . A A . 37 ASP CG 1 1
19 23653 1 1 28 ASP H H -10.097 -14.107 -3.118 1.00 . A A . 37 ASP H 1 1
19 23654 1 1 28 ASP HA H -11.407 -11.609 -3.315 1.00 . A A . 37 ASP HA 1 1
19 23655 1 1 28 ASP HB2 H -9.827 -11.963 -1.541 1.00 . A A . 37 ASP HB2 1 1
19 23656 1 1 28 ASP HB3 H -8.540 -12.326 -2.687 1.00 . A A . 37 ASP HB3 1 1
19 23657 1 1 28 ASP N N -10.687 -13.517 -3.632 1.00 . A A . 37 ASP N 1 1
19 23658 1 1 28 ASP O O -10.544 -10.539 -5.425 1.00 . A A . 37 ASP O 1 1
19 23659 1 1 28 ASP OD1 O -8.299 -9.865 -3.467 1.00 . A A . 37 ASP OD1 1 1
19 23660 1 1 28 ASP OD2 O -9.464 -9.525 -1.635 1.00 . A A . 37 ASP OD2 1 1
19 23661 1 1 29 VAL C C -9.658 -11.755 -7.887 1.00 . A A . 38 VAL C 1 1
19 23662 1 1 29 VAL CA C -8.542 -11.821 -6.850 1.00 . A A . 38 VAL CA 1 1
19 23663 1 1 29 VAL CB C -7.452 -12.789 -7.346 1.00 . A A . 38 VAL CB 1 1
19 23664 1 1 29 VAL CG1 C -6.805 -12.259 -8.616 1.00 . A A . 38 VAL CG1 1 1
19 23665 1 1 29 VAL CG2 C -6.410 -13.018 -6.262 1.00 . A A . 38 VAL CG2 1 1
19 23666 1 1 29 VAL H H -8.684 -13.017 -5.110 1.00 . A A . 38 VAL H 1 1
19 23667 1 1 29 VAL HA H -8.102 -10.840 -6.745 1.00 . A A . 38 VAL HA 1 1
19 23668 1 1 29 VAL HB H -7.918 -13.737 -7.575 1.00 . A A . 38 VAL HB 1 1
19 23669 1 1 29 VAL HG11 H -5.874 -11.769 -8.368 1.00 . A A . 38 VAL HG11 1 1
19 23670 1 1 29 VAL HG12 H -6.612 -13.079 -9.292 1.00 . A A . 38 VAL HG12 1 1
19 23671 1 1 29 VAL HG13 H -7.468 -11.550 -9.089 1.00 . A A . 38 VAL HG13 1 1
19 23672 1 1 29 VAL HG21 H -6.567 -12.315 -5.458 1.00 . A A . 38 VAL HG21 1 1
19 23673 1 1 29 VAL HG22 H -6.501 -14.026 -5.882 1.00 . A A . 38 VAL HG22 1 1
19 23674 1 1 29 VAL HG23 H -5.422 -12.878 -6.676 1.00 . A A . 38 VAL HG23 1 1
19 23675 1 1 29 VAL N N -9.058 -12.224 -5.547 1.00 . A A . 38 VAL N 1 1
19 23676 1 1 29 VAL O O -9.708 -10.834 -8.703 1.00 . A A . 38 VAL O 1 1
19 23677 1 1 30 LEU C C -12.680 -11.686 -8.490 1.00 . A A . 39 LEU C 1 1
19 23678 1 1 30 LEU CA C -11.670 -12.790 -8.785 1.00 . A A . 39 LEU CA 1 1
19 23679 1 1 30 LEU CB C -12.355 -14.156 -8.714 1.00 . A A . 39 LEU CB 1 1
19 23680 1 1 30 LEU CD1 C -11.041 -15.099 -10.629 1.00 . A A . 39 LEU CD1 1 1
19 23681 1 1 30 LEU CD2 C -13.074 -16.298 -9.800 1.00 . A A . 39 LEU CD2 1 1
19 23682 1 1 30 LEU CG C -12.427 -14.939 -10.026 1.00 . A A . 39 LEU CG 1 1
19 23683 1 1 30 LEU H H -10.460 -13.442 -7.175 1.00 . A A . 39 LEU H 1 1
19 23684 1 1 30 LEU HA H -11.276 -12.645 -9.780 1.00 . A A . 39 LEU HA 1 1
19 23685 1 1 30 LEU HB2 H -11.817 -14.759 -7.999 1.00 . A A . 39 LEU HB2 1 1
19 23686 1 1 30 LEU HB3 H -13.365 -14.001 -8.364 1.00 . A A . 39 LEU HB3 1 1
19 23687 1 1 30 LEU HD11 H -10.996 -14.578 -11.573 1.00 . A A . 39 LEU HD11 1 1
19 23688 1 1 30 LEU HD12 H -10.836 -16.148 -10.787 1.00 . A A . 39 LEU HD12 1 1
19 23689 1 1 30 LEU HD13 H -10.305 -14.687 -9.954 1.00 . A A . 39 LEU HD13 1 1
19 23690 1 1 30 LEU HD21 H -13.557 -16.622 -10.711 1.00 . A A . 39 LEU HD21 1 1
19 23691 1 1 30 LEU HD22 H -13.808 -16.221 -9.011 1.00 . A A . 39 LEU HD22 1 1
19 23692 1 1 30 LEU HD23 H -12.316 -17.015 -9.520 1.00 . A A . 39 LEU HD23 1 1
19 23693 1 1 30 LEU HG H -13.036 -14.391 -10.731 1.00 . A A . 39 LEU HG 1 1
19 23694 1 1 30 LEU N N -10.552 -12.736 -7.848 1.00 . A A . 39 LEU N 1 1
19 23695 1 1 30 LEU O O -13.280 -11.120 -9.405 1.00 . A A . 39 LEU O 1 1
19 23696 1 1 31 ARG C C -13.462 -9.013 -7.455 1.00 . A A . 40 ARG C 1 1
19 23697 1 1 31 ARG CA C -13.800 -10.347 -6.794 1.00 . A A . 40 ARG CA 1 1
19 23698 1 1 31 ARG CB C -13.783 -10.193 -5.272 1.00 . A A . 40 ARG CB 1 1
19 23699 1 1 31 ARG CD C -15.174 -10.018 -3.187 1.00 . A A . 40 ARG CD 1 1
19 23700 1 1 31 ARG CG C -15.103 -10.550 -4.610 1.00 . A A . 40 ARG CG 1 1
19 23701 1 1 31 ARG CZ C -16.641 -8.561 -1.857 1.00 . A A . 40 ARG CZ 1 1
19 23702 1 1 31 ARG H H -12.355 -11.870 -6.526 1.00 . A A . 40 ARG H 1 1
19 23703 1 1 31 ARG HA H -14.788 -10.649 -7.106 1.00 . A A . 40 ARG HA 1 1
19 23704 1 1 31 ARG HB2 H -13.016 -10.837 -4.866 1.00 . A A . 40 ARG HB2 1 1
19 23705 1 1 31 ARG HB3 H -13.548 -9.168 -5.029 1.00 . A A . 40 ARG HB3 1 1
19 23706 1 1 31 ARG HD2 H -15.391 -10.840 -2.520 1.00 . A A . 40 ARG HD2 1 1
19 23707 1 1 31 ARG HD3 H -14.217 -9.590 -2.929 1.00 . A A . 40 ARG HD3 1 1
19 23708 1 1 31 ARG HE H -16.597 -8.621 -3.850 1.00 . A A . 40 ARG HE 1 1
19 23709 1 1 31 ARG HG2 H -15.911 -10.120 -5.183 1.00 . A A . 40 ARG HG2 1 1
19 23710 1 1 31 ARG HG3 H -15.206 -11.625 -4.589 1.00 . A A . 40 ARG HG3 1 1
19 23711 1 1 31 ARG HH11 H -15.420 -9.754 -0.776 1.00 . A A . 40 ARG HH11 1 1
19 23712 1 1 31 ARG HH12 H -16.460 -8.721 0.150 1.00 . A A . 40 ARG HH12 1 1
19 23713 1 1 31 ARG HH21 H -17.970 -7.257 -2.643 1.00 . A A . 40 ARG HH21 1 1
19 23714 1 1 31 ARG HH22 H -17.910 -7.302 -0.914 1.00 . A A . 40 ARG HH22 1 1
19 23715 1 1 31 ARG N N -12.862 -11.384 -7.209 1.00 . A A . 40 ARG N 1 1
19 23716 1 1 31 ARG NE N -16.208 -8.998 -3.034 1.00 . A A . 40 ARG NE 1 1
19 23717 1 1 31 ARG NH1 N -16.132 -9.053 -0.736 1.00 . A A . 40 ARG NH1 1 1
19 23718 1 1 31 ARG NH2 N -17.585 -7.630 -1.800 1.00 . A A . 40 ARG NH2 1 1
19 23719 1 1 31 ARG O O -14.343 -8.321 -7.963 1.00 . A A . 40 ARG O 1 1
19 23720 1 1 32 GLN C C -11.718 -7.503 -9.560 1.00 . A A . 41 GLN C 1 1
19 23721 1 1 32 GLN CA C -11.727 -7.409 -8.038 1.00 . A A . 41 GLN CA 1 1
19 23722 1 1 32 GLN CB C -10.329 -7.054 -7.528 1.00 . A A . 41 GLN CB 1 1
19 23723 1 1 32 GLN CD C -9.256 -5.373 -5.977 1.00 . A A . 41 GLN CD 1 1
19 23724 1 1 32 GLN CG C -10.167 -5.586 -7.171 1.00 . A A . 41 GLN CG 1 1
19 23725 1 1 32 GLN H H -11.525 -9.254 -7.021 1.00 . A A . 41 GLN H 1 1
19 23726 1 1 32 GLN HA H -12.416 -6.632 -7.742 1.00 . A A . 41 GLN HA 1 1
19 23727 1 1 32 GLN HB2 H -10.119 -7.643 -6.648 1.00 . A A . 41 GLN HB2 1 1
19 23728 1 1 32 GLN HB3 H -9.607 -7.297 -8.294 1.00 . A A . 41 GLN HB3 1 1
19 23729 1 1 32 GLN HE21 H -7.973 -6.717 -6.685 1.00 . A A . 41 GLN HE21 1 1
19 23730 1 1 32 GLN HE22 H -7.536 -5.978 -5.186 1.00 . A A . 41 GLN HE22 1 1
19 23731 1 1 32 GLN HG2 H -9.748 -5.065 -8.020 1.00 . A A . 41 GLN HG2 1 1
19 23732 1 1 32 GLN HG3 H -11.139 -5.175 -6.942 1.00 . A A . 41 GLN HG3 1 1
19 23733 1 1 32 GLN N N -12.180 -8.660 -7.441 1.00 . A A . 41 GLN N 1 1
19 23734 1 1 32 GLN NE2 N -8.143 -6.096 -5.945 1.00 . A A . 41 GLN NE2 1 1
19 23735 1 1 32 GLN O O -12.261 -6.640 -10.249 1.00 . A A . 41 GLN O 1 1
19 23736 1 1 32 GLN OE1 O -9.551 -4.568 -5.093 1.00 . A A . 41 GLN OE1 1 1
19 23737 1 1 33 PHE C C -12.402 -8.707 -12.156 1.00 . A A . 42 PHE C 1 1
19 23738 1 1 33 PHE CA C -11.016 -8.765 -11.520 1.00 . A A . 42 PHE CA 1 1
19 23739 1 1 33 PHE CB C -10.357 -10.110 -11.827 1.00 . A A . 42 PHE CB 1 1
19 23740 1 1 33 PHE CD1 C -11.334 -11.592 -13.601 1.00 . A A . 42 PHE CD1 1 1
19 23741 1 1 33 PHE CD2 C -9.810 -9.882 -14.266 1.00 . A A . 42 PHE CD2 1 1
19 23742 1 1 33 PHE CE1 C -11.472 -11.986 -14.919 1.00 . A A . 42 PHE CE1 1 1
19 23743 1 1 33 PHE CE2 C -9.944 -10.272 -15.585 1.00 . A A . 42 PHE CE2 1 1
19 23744 1 1 33 PHE CG C -10.503 -10.537 -13.260 1.00 . A A . 42 PHE CG 1 1
19 23745 1 1 33 PHE CZ C -10.774 -11.326 -15.912 1.00 . A A . 42 PHE CZ 1 1
19 23746 1 1 33 PHE H H -10.684 -9.213 -9.478 1.00 . A A . 42 PHE H 1 1
19 23747 1 1 33 PHE HA H -10.410 -7.973 -11.934 1.00 . A A . 42 PHE HA 1 1
19 23748 1 1 33 PHE HB2 H -9.302 -10.045 -11.608 1.00 . A A . 42 PHE HB2 1 1
19 23749 1 1 33 PHE HB3 H -10.803 -10.872 -11.206 1.00 . A A . 42 PHE HB3 1 1
19 23750 1 1 33 PHE HD1 H -11.880 -12.109 -12.825 1.00 . A A . 42 PHE HD1 1 1
19 23751 1 1 33 PHE HD2 H -9.159 -9.059 -14.011 1.00 . A A . 42 PHE HD2 1 1
19 23752 1 1 33 PHE HE1 H -12.122 -12.810 -15.171 1.00 . A A . 42 PHE HE1 1 1
19 23753 1 1 33 PHE HE2 H -9.397 -9.755 -16.359 1.00 . A A . 42 PHE HE2 1 1
19 23754 1 1 33 PHE HZ H -10.881 -11.632 -16.942 1.00 . A A . 42 PHE HZ 1 1
19 23755 1 1 33 PHE N N -11.097 -8.558 -10.079 1.00 . A A . 42 PHE N 1 1
19 23756 1 1 33 PHE O O -12.612 -8.019 -13.155 1.00 . A A . 42 PHE O 1 1
19 23757 1 1 34 LYS C C -15.418 -8.141 -11.830 1.00 . A A . 43 LYS C 1 1
19 23758 1 1 34 LYS CA C -14.712 -9.471 -12.079 1.00 . A A . 43 LYS CA 1 1
19 23759 1 1 34 LYS CB C -15.496 -10.607 -11.418 1.00 . A A . 43 LYS CB 1 1
19 23760 1 1 34 LYS CD C -16.464 -11.519 -9.287 1.00 . A A . 43 LYS CD 1 1
19 23761 1 1 34 LYS CE C -17.883 -11.890 -9.688 1.00 . A A . 43 LYS CE 1 1
19 23762 1 1 34 LYS CG C -15.984 -10.276 -10.019 1.00 . A A . 43 LYS CG 1 1
19 23763 1 1 34 LYS H H -13.117 -9.966 -10.777 1.00 . A A . 43 LYS H 1 1
19 23764 1 1 34 LYS HA H -14.667 -9.647 -13.143 1.00 . A A . 43 LYS HA 1 1
19 23765 1 1 34 LYS HB2 H -16.354 -10.841 -12.031 1.00 . A A . 43 LYS HB2 1 1
19 23766 1 1 34 LYS HB3 H -14.860 -11.479 -11.358 1.00 . A A . 43 LYS HB3 1 1
19 23767 1 1 34 LYS HD2 H -15.807 -12.342 -9.526 1.00 . A A . 43 LYS HD2 1 1
19 23768 1 1 34 LYS HD3 H -16.437 -11.332 -8.223 1.00 . A A . 43 LYS HD3 1 1
19 23769 1 1 34 LYS HE2 H -18.014 -11.676 -10.738 1.00 . A A . 43 LYS HE2 1 1
19 23770 1 1 34 LYS HE3 H -18.027 -12.946 -9.515 1.00 . A A . 43 LYS HE3 1 1
19 23771 1 1 34 LYS HG2 H -15.174 -9.832 -9.460 1.00 . A A . 43 LYS HG2 1 1
19 23772 1 1 34 LYS HG3 H -16.803 -9.574 -10.090 1.00 . A A . 43 LYS HG3 1 1
19 23773 1 1 34 LYS HZ1 H -18.425 -10.507 -8.219 1.00 . A A . 43 LYS HZ1 1 1
19 23774 1 1 34 LYS HZ2 H -19.521 -11.783 -8.397 1.00 . A A . 43 LYS HZ2 1 1
19 23775 1 1 34 LYS HZ3 H -19.474 -10.543 -9.546 1.00 . A A . 43 LYS HZ3 1 1
19 23776 1 1 34 LYS N N -13.346 -9.437 -11.571 1.00 . A A . 43 LYS N 1 1
19 23777 1 1 34 LYS NZ N -18.897 -11.127 -8.908 1.00 . A A . 43 LYS NZ 1 1
19 23778 1 1 34 LYS O O -16.289 -7.737 -12.600 1.00 . A A . 43 LYS O 1 1
19 23779 1 1 35 ARG C C -15.238 -5.108 -11.411 1.00 . A A . 44 ARG C 1 1
19 23780 1 1 35 ARG CA C -15.631 -6.183 -10.401 1.00 . A A . 44 ARG CA 1 1
19 23781 1 1 35 ARG CB C -15.198 -5.761 -8.996 1.00 . A A . 44 ARG CB 1 1
19 23782 1 1 35 ARG CD C -15.312 -4.032 -7.176 1.00 . A A . 44 ARG CD 1 1
19 23783 1 1 35 ARG CG C -15.596 -4.338 -8.638 1.00 . A A . 44 ARG CG 1 1
19 23784 1 1 35 ARG CZ C -14.161 -1.865 -7.340 1.00 . A A . 44 ARG CZ 1 1
19 23785 1 1 35 ARG H H -14.336 -7.841 -10.175 1.00 . A A . 44 ARG H 1 1
19 23786 1 1 35 ARG HA H -16.704 -6.300 -10.418 1.00 . A A . 44 ARG HA 1 1
19 23787 1 1 35 ARG HB2 H -15.649 -6.429 -8.277 1.00 . A A . 44 ARG HB2 1 1
19 23788 1 1 35 ARG HB3 H -14.124 -5.840 -8.925 1.00 . A A . 44 ARG HB3 1 1
19 23789 1 1 35 ARG HD2 H -16.120 -4.423 -6.576 1.00 . A A . 44 ARG HD2 1 1
19 23790 1 1 35 ARG HD3 H -14.388 -4.515 -6.894 1.00 . A A . 44 ARG HD3 1 1
19 23791 1 1 35 ARG HE H -15.914 -2.159 -6.435 1.00 . A A . 44 ARG HE 1 1
19 23792 1 1 35 ARG HG2 H -15.034 -3.651 -9.253 1.00 . A A . 44 ARG HG2 1 1
19 23793 1 1 35 ARG HG3 H -16.651 -4.211 -8.825 1.00 . A A . 44 ARG HG3 1 1
19 23794 1 1 35 ARG HH11 H -13.194 -3.410 -8.212 1.00 . A A . 44 ARG HH11 1 1
19 23795 1 1 35 ARG HH12 H -12.394 -1.877 -8.321 1.00 . A A . 44 ARG HH12 1 1
19 23796 1 1 35 ARG HH21 H -14.870 -0.135 -6.572 1.00 . A A . 44 ARG HH21 1 1
19 23797 1 1 35 ARG HH22 H -13.348 -0.015 -7.387 1.00 . A A . 44 ARG HH22 1 1
19 23798 1 1 35 ARG N N -15.035 -7.466 -10.751 1.00 . A A . 44 ARG N 1 1
19 23799 1 1 35 ARG NE N -15.191 -2.597 -6.930 1.00 . A A . 44 ARG NE 1 1
19 23800 1 1 35 ARG NH1 N -13.168 -2.431 -8.013 1.00 . A A . 44 ARG NH1 1 1
19 23801 1 1 35 ARG NH2 N -14.123 -0.565 -7.078 1.00 . A A . 44 ARG NH2 1 1
19 23802 1 1 35 ARG O O -15.950 -4.120 -11.588 1.00 . A A . 44 ARG O 1 1
19 23803 1 1 36 GLU C C -13.956 -4.816 -14.472 1.00 . A A . 45 GLU C 1 1
19 23804 1 1 36 GLU CA C -13.612 -4.356 -13.058 1.00 . A A . 45 GLU CA 1 1
19 23805 1 1 36 GLU CB C -12.099 -4.175 -12.922 1.00 . A A . 45 GLU CB 1 1
19 23806 1 1 36 GLU CD C -10.967 -1.919 -12.806 1.00 . A A . 45 GLU CD 1 1
19 23807 1 1 36 GLU CG C -11.703 -3.002 -12.041 1.00 . A A . 45 GLU CG 1 1
19 23808 1 1 36 GLU H H -13.576 -6.116 -11.883 1.00 . A A . 45 GLU H 1 1
19 23809 1 1 36 GLU HA H -14.097 -3.409 -12.874 1.00 . A A . 45 GLU HA 1 1
19 23810 1 1 36 GLU HB2 H -11.677 -5.075 -12.500 1.00 . A A . 45 GLU HB2 1 1
19 23811 1 1 36 GLU HB3 H -11.678 -4.017 -13.905 1.00 . A A . 45 GLU HB3 1 1
19 23812 1 1 36 GLU HG2 H -12.596 -2.573 -11.611 1.00 . A A . 45 GLU HG2 1 1
19 23813 1 1 36 GLU HG3 H -11.062 -3.363 -11.250 1.00 . A A . 45 GLU HG3 1 1
19 23814 1 1 36 GLU N N -14.100 -5.309 -12.068 1.00 . A A . 45 GLU N 1 1
19 23815 1 1 36 GLU O O -14.328 -4.012 -15.326 1.00 . A A . 45 GLU O 1 1
19 23816 1 1 36 GLU OE1 O -11.206 -0.727 -12.523 1.00 . A A . 45 GLU OE1 1 1
19 23817 1 1 36 GLU OE2 O -10.153 -2.265 -13.688 1.00 . A A . 45 GLU OE2 1 1
19 23818 1 1 37 VAL C C -15.541 -6.342 -16.462 1.00 . A A . 46 VAL C 1 1
19 23819 1 1 37 VAL CA C -14.123 -6.687 -16.021 1.00 . A A . 46 VAL CA 1 1
19 23820 1 1 37 VAL CB C -13.955 -8.218 -16.018 1.00 . A A . 46 VAL CB 1 1
19 23821 1 1 37 VAL CG1 C -15.226 -8.893 -15.527 1.00 . A A . 46 VAL CG1 1 1
19 23822 1 1 37 VAL CG2 C -13.580 -8.714 -17.406 1.00 . A A . 46 VAL CG2 1 1
19 23823 1 1 37 VAL H H -13.525 -6.709 -13.991 1.00 . A A . 46 VAL H 1 1
19 23824 1 1 37 VAL HA H -13.424 -6.270 -16.732 1.00 . A A . 46 VAL HA 1 1
19 23825 1 1 37 VAL HB H -13.154 -8.471 -15.340 1.00 . A A . 46 VAL HB 1 1
19 23826 1 1 37 VAL HG11 H -14.988 -9.877 -15.150 1.00 . A A . 46 VAL HG11 1 1
19 23827 1 1 37 VAL HG12 H -15.667 -8.301 -14.738 1.00 . A A . 46 VAL HG12 1 1
19 23828 1 1 37 VAL HG13 H -15.926 -8.982 -16.345 1.00 . A A . 46 VAL HG13 1 1
19 23829 1 1 37 VAL HG21 H -13.706 -9.786 -17.451 1.00 . A A . 46 VAL HG21 1 1
19 23830 1 1 37 VAL HG22 H -14.218 -8.246 -18.142 1.00 . A A . 46 VAL HG22 1 1
19 23831 1 1 37 VAL HG23 H -12.550 -8.464 -17.613 1.00 . A A . 46 VAL HG23 1 1
19 23832 1 1 37 VAL N N -13.826 -6.117 -14.712 1.00 . A A . 46 VAL N 1 1
19 23833 1 1 37 VAL O O -15.839 -6.304 -17.655 1.00 . A A . 46 VAL O 1 1
19 23834 1 1 38 ALA C C -17.895 -4.405 -16.491 1.00 . A A . 47 ALA C 1 1
19 23835 1 1 38 ALA CA C -17.800 -5.749 -15.777 1.00 . A A . 47 ALA CA 1 1
19 23836 1 1 38 ALA CB C -18.614 -5.725 -14.492 1.00 . A A . 47 ALA CB 1 1
19 23837 1 1 38 ALA H H -16.115 -6.139 -14.557 1.00 . A A . 47 ALA H 1 1
19 23838 1 1 38 ALA HA H -18.207 -6.516 -16.419 1.00 . A A . 47 ALA HA 1 1
19 23839 1 1 38 ALA HB1 H -19.077 -4.755 -14.378 1.00 . A A . 47 ALA HB1 1 1
19 23840 1 1 38 ALA HB2 H -19.379 -6.486 -14.537 1.00 . A A . 47 ALA HB2 1 1
19 23841 1 1 38 ALA HB3 H -17.965 -5.916 -13.651 1.00 . A A . 47 ALA HB3 1 1
19 23842 1 1 38 ALA N N -16.412 -6.092 -15.490 1.00 . A A . 47 ALA N 1 1
19 23843 1 1 38 ALA O O -18.937 -4.061 -17.050 1.00 . A A . 47 ALA O 1 1
19 23844 1 1 39 ALA C C -16.939 -2.472 -18.624 1.00 . A A . 48 ALA C 1 1
19 23845 1 1 39 ALA CA C -16.764 -2.342 -17.114 1.00 . A A . 48 ALA CA 1 1
19 23846 1 1 39 ALA CB C -15.458 -1.632 -16.791 1.00 . A A . 48 ALA CB 1 1
19 23847 1 1 39 ALA H H -16.004 -3.977 -16.006 1.00 . A A . 48 ALA H 1 1
19 23848 1 1 39 ALA HA H -17.576 -1.749 -16.718 1.00 . A A . 48 ALA HA 1 1
19 23849 1 1 39 ALA HB1 H -15.429 -0.683 -17.306 1.00 . A A . 48 ALA HB1 1 1
19 23850 1 1 39 ALA HB2 H -15.393 -1.466 -15.726 1.00 . A A . 48 ALA HB2 1 1
19 23851 1 1 39 ALA HB3 H -14.628 -2.242 -17.112 1.00 . A A . 48 ALA HB3 1 1
19 23852 1 1 39 ALA N N -16.803 -3.648 -16.468 1.00 . A A . 48 ALA N 1 1
19 23853 1 1 39 ALA O O -17.604 -1.650 -19.255 1.00 . A A . 48 ALA O 1 1
19 23854 1 1 40 LEU C C -17.211 -5.018 -20.929 1.00 . A A . 49 LEU C 1 1
19 23855 1 1 40 LEU CA C -16.425 -3.744 -20.634 1.00 . A A . 49 LEU CA 1 1
19 23856 1 1 40 LEU CB C -15.025 -3.844 -21.242 1.00 . A A . 49 LEU CB 1 1
19 23857 1 1 40 LEU CD1 C -12.985 -5.301 -21.221 1.00 . A A . 49 LEU CD1 1 1
19 23858 1 1 40 LEU CD2 C -13.218 -3.457 -19.547 1.00 . A A . 49 LEU CD2 1 1
19 23859 1 1 40 LEU CG C -13.959 -4.504 -20.367 1.00 . A A . 49 LEU CG 1 1
19 23860 1 1 40 LEU H H -15.820 -4.129 -18.643 1.00 . A A . 49 LEU H 1 1
19 23861 1 1 40 LEU HA H -16.942 -2.906 -21.077 1.00 . A A . 49 LEU HA 1 1
19 23862 1 1 40 LEU HB2 H -15.100 -4.412 -22.156 1.00 . A A . 49 LEU HB2 1 1
19 23863 1 1 40 LEU HB3 H -14.692 -2.841 -21.470 1.00 . A A . 49 LEU HB3 1 1
19 23864 1 1 40 LEU HD11 H -13.176 -5.102 -22.265 1.00 . A A . 49 LEU HD11 1 1
19 23865 1 1 40 LEU HD12 H -13.114 -6.355 -21.026 1.00 . A A . 49 LEU HD12 1 1
19 23866 1 1 40 LEU HD13 H -11.973 -5.011 -20.978 1.00 . A A . 49 LEU HD13 1 1
19 23867 1 1 40 LEU HD21 H -13.895 -2.654 -19.295 1.00 . A A . 49 LEU HD21 1 1
19 23868 1 1 40 LEU HD22 H -12.393 -3.065 -20.124 1.00 . A A . 49 LEU HD22 1 1
19 23869 1 1 40 LEU HD23 H -12.843 -3.910 -18.641 1.00 . A A . 49 LEU HD23 1 1
19 23870 1 1 40 LEU HG H -14.438 -5.189 -19.681 1.00 . A A . 49 LEU HG 1 1
19 23871 1 1 40 LEU N N -16.337 -3.508 -19.197 1.00 . A A . 49 LEU N 1 1
19 23872 1 1 40 LEU O O -17.767 -5.179 -22.016 1.00 . A A . 49 LEU O 1 1
19 23873 1 1 41 ASP C C -19.342 -7.106 -19.434 1.00 . A A . 50 ASP C 1 1
19 23874 1 1 41 ASP CA C -17.975 -7.177 -20.107 1.00 . A A . 50 ASP CA 1 1
19 23875 1 1 41 ASP CB C -17.162 -8.331 -19.517 1.00 . A A . 50 ASP CB 1 1
19 23876 1 1 41 ASP CG C -17.556 -9.674 -20.100 1.00 . A A . 50 ASP CG 1 1
19 23877 1 1 41 ASP H H -16.791 -5.733 -19.110 1.00 . A A . 50 ASP H 1 1
19 23878 1 1 41 ASP HA H -18.117 -7.352 -21.163 1.00 . A A . 50 ASP HA 1 1
19 23879 1 1 41 ASP HB2 H -16.114 -8.165 -19.721 1.00 . A A . 50 ASP HB2 1 1
19 23880 1 1 41 ASP HB3 H -17.317 -8.362 -18.449 1.00 . A A . 50 ASP HB3 1 1
19 23881 1 1 41 ASP N N -17.254 -5.919 -19.954 1.00 . A A . 50 ASP N 1 1
19 23882 1 1 41 ASP O O -19.464 -7.184 -18.211 1.00 . A A . 50 ASP O 1 1
19 23883 1 1 41 ASP OD1 O -17.779 -9.747 -21.326 1.00 . A A . 50 ASP OD1 1 1
19 23884 1 1 41 ASP OD2 O -17.641 -10.652 -19.329 1.00 . A A . 50 ASP OD2 1 1
19 23885 1 1 42 PRO C C -22.273 -8.196 -19.196 1.00 . A A . 51 PRO C 1 1
19 23886 1 1 42 PRO CA C -21.774 -6.867 -19.754 1.00 . A A . 51 PRO CA 1 1
19 23887 1 1 42 PRO CB C -22.574 -6.475 -20.998 1.00 . A A . 51 PRO CB 1 1
19 23888 1 1 42 PRO CD C -20.325 -6.853 -21.716 1.00 . A A . 51 PRO CD 1 1
19 23889 1 1 42 PRO CG C -21.762 -6.974 -22.144 1.00 . A A . 51 PRO CG 1 1
19 23890 1 1 42 PRO HA H -21.878 -6.100 -19.001 1.00 . A A . 51 PRO HA 1 1
19 23891 1 1 42 PRO HB2 H -23.546 -6.946 -20.968 1.00 . A A . 51 PRO HB2 1 1
19 23892 1 1 42 PRO HB3 H -22.689 -5.402 -21.034 1.00 . A A . 51 PRO HB3 1 1
19 23893 1 1 42 PRO HD2 H -19.740 -7.661 -22.130 1.00 . A A . 51 PRO HD2 1 1
19 23894 1 1 42 PRO HD3 H -19.921 -5.898 -22.018 1.00 . A A . 51 PRO HD3 1 1
19 23895 1 1 42 PRO HG2 H -22.008 -8.005 -22.347 1.00 . A A . 51 PRO HG2 1 1
19 23896 1 1 42 PRO HG3 H -21.945 -6.364 -23.016 1.00 . A A . 51 PRO HG3 1 1
19 23897 1 1 42 PRO N N -20.397 -6.953 -20.249 1.00 . A A . 51 PRO N 1 1
19 23898 1 1 42 PRO O O -23.343 -8.262 -18.589 1.00 . A A . 51 PRO O 1 1
19 23899 1 1 43 ILE C C -21.279 -10.833 -17.534 1.00 . A A . 52 ILE C 1 1
19 23900 1 1 43 ILE CA C -21.857 -10.577 -18.921 1.00 . A A . 52 ILE CA 1 1
19 23901 1 1 43 ILE CB C -21.368 -11.679 -19.880 1.00 . A A . 52 ILE CB 1 1
19 23902 1 1 43 ILE CD1 C -20.774 -11.317 -22.328 1.00 . A A . 52 ILE CD1 1 1
19 23903 1 1 43 ILE CG1 C -21.877 -11.414 -21.298 1.00 . A A . 52 ILE CG1 1 1
19 23904 1 1 43 ILE CG2 C -21.827 -13.045 -19.393 1.00 . A A . 52 ILE CG2 1 1
19 23905 1 1 43 ILE H H -20.653 -9.134 -19.895 1.00 . A A . 52 ILE H 1 1
19 23906 1 1 43 ILE HA H -22.934 -10.627 -18.866 1.00 . A A . 52 ILE HA 1 1
19 23907 1 1 43 ILE HB H -20.289 -11.669 -19.884 1.00 . A A . 52 ILE HB 1 1
19 23908 1 1 43 ILE HD11 H -19.907 -11.859 -21.979 1.00 . A A . 52 ILE HD11 1 1
19 23909 1 1 43 ILE HD12 H -21.113 -11.741 -23.261 1.00 . A A . 52 ILE HD12 1 1
19 23910 1 1 43 ILE HD13 H -20.512 -10.279 -22.478 1.00 . A A . 52 ILE HD13 1 1
19 23911 1 1 43 ILE HG12 H -22.536 -12.215 -21.593 1.00 . A A . 52 ILE HG12 1 1
19 23912 1 1 43 ILE HG13 H -22.424 -10.482 -21.308 1.00 . A A . 52 ILE HG13 1 1
19 23913 1 1 43 ILE HG21 H -22.147 -13.639 -20.237 1.00 . A A . 52 ILE HG21 1 1
19 23914 1 1 43 ILE HG22 H -21.009 -13.542 -18.894 1.00 . A A . 52 ILE HG22 1 1
19 23915 1 1 43 ILE HG23 H -22.650 -12.925 -18.705 1.00 . A A . 52 ILE HG23 1 1
19 23916 1 1 43 ILE N N -21.493 -9.251 -19.405 1.00 . A A . 52 ILE N 1 1
19 23917 1 1 43 ILE O O -20.192 -10.360 -17.206 1.00 . A A . 52 ILE O 1 1
19 23918 1 1 44 ASN C C -20.391 -12.870 -15.396 1.00 . A A . 53 ASN C 1 1
19 23919 1 1 44 ASN CA C -21.574 -11.908 -15.369 1.00 . A A . 53 ASN CA 1 1
19 23920 1 1 44 ASN CB C -22.725 -12.519 -14.568 1.00 . A A . 53 ASN CB 1 1
19 23921 1 1 44 ASN CG C -23.366 -11.521 -13.623 1.00 . A A . 53 ASN CG 1 1
19 23922 1 1 44 ASN H H -22.873 -11.935 -17.041 1.00 . A A . 53 ASN H 1 1
19 23923 1 1 44 ASN HA H -21.265 -10.988 -14.895 1.00 . A A . 53 ASN HA 1 1
19 23924 1 1 44 ASN HB2 H -23.482 -12.875 -15.252 1.00 . A A . 53 ASN HB2 1 1
19 23925 1 1 44 ASN HB3 H -22.351 -13.348 -13.987 1.00 . A A . 53 ASN HB3 1 1
19 23926 1 1 44 ASN HD21 H -24.340 -12.986 -12.696 1.00 . A A . 53 ASN HD21 1 1
19 23927 1 1 44 ASN HD22 H -24.621 -11.394 -12.086 1.00 . A A . 53 ASN HD22 1 1
19 23928 1 1 44 ASN N N -22.014 -11.587 -16.722 1.00 . A A . 53 ASN N 1 1
19 23929 1 1 44 ASN ND2 N -24.192 -12.017 -12.710 1.00 . A A . 53 ASN ND2 1 1
19 23930 1 1 44 ASN O O -20.228 -13.646 -16.339 1.00 . A A . 53 ASN O 1 1
19 23931 1 1 44 ASN OD1 O -23.122 -10.318 -13.714 1.00 . A A . 53 ASN OD1 1 1
19 23932 1 1 45 LEU C C -18.814 -15.135 -14.049 1.00 . A A . 54 LEU C 1 1
19 23933 1 1 45 LEU CA C -18.398 -13.682 -14.258 1.00 . A A . 54 LEU CA 1 1
19 23934 1 1 45 LEU CB C -17.496 -13.228 -13.110 1.00 . A A . 54 LEU CB 1 1
19 23935 1 1 45 LEU CD1 C -15.053 -13.497 -13.603 1.00 . A A . 54 LEU CD1 1 1
19 23936 1 1 45 LEU CD2 C -15.957 -14.172 -11.370 1.00 . A A . 54 LEU CD2 1 1
19 23937 1 1 45 LEU CG C -16.248 -14.076 -12.861 1.00 . A A . 54 LEU CG 1 1
19 23938 1 1 45 LEU H H -19.748 -12.177 -13.635 1.00 . A A . 54 LEU H 1 1
19 23939 1 1 45 LEU HA H -17.852 -13.607 -15.186 1.00 . A A . 54 LEU HA 1 1
19 23940 1 1 45 LEU HB2 H -17.173 -12.220 -13.322 1.00 . A A . 54 LEU HB2 1 1
19 23941 1 1 45 LEU HB3 H -18.086 -13.232 -12.204 1.00 . A A . 54 LEU HB3 1 1
19 23942 1 1 45 LEU HD11 H -14.179 -14.097 -13.401 1.00 . A A . 54 LEU HD11 1 1
19 23943 1 1 45 LEU HD12 H -14.879 -12.484 -13.271 1.00 . A A . 54 LEU HD12 1 1
19 23944 1 1 45 LEU HD13 H -15.253 -13.498 -14.664 1.00 . A A . 54 LEU HD13 1 1
19 23945 1 1 45 LEU HD21 H -15.222 -13.428 -11.099 1.00 . A A . 54 LEU HD21 1 1
19 23946 1 1 45 LEU HD22 H -15.574 -15.156 -11.141 1.00 . A A . 54 LEU HD22 1 1
19 23947 1 1 45 LEU HD23 H -16.866 -13.999 -10.814 1.00 . A A . 54 LEU HD23 1 1
19 23948 1 1 45 LEU HG H -16.419 -15.076 -13.234 1.00 . A A . 54 LEU HG 1 1
19 23949 1 1 45 LEU N N -19.567 -12.815 -14.355 1.00 . A A . 54 LEU N 1 1
19 23950 1 1 45 LEU O O -18.100 -16.057 -14.441 1.00 . A A . 54 LEU O 1 1
19 23951 1 1 46 GLU C C -21.039 -17.298 -14.446 1.00 . A A . 55 GLU C 1 1
19 23952 1 1 46 GLU CA C -20.484 -16.671 -13.170 1.00 . A A . 55 GLU CA 1 1
19 23953 1 1 46 GLU CB C -21.573 -16.627 -12.095 1.00 . A A . 55 GLU CB 1 1
19 23954 1 1 46 GLU CD C -22.989 -17.942 -10.469 1.00 . A A . 55 GLU CD 1 1
19 23955 1 1 46 GLU CG C -21.781 -17.954 -11.385 1.00 . A A . 55 GLU CG 1 1
19 23956 1 1 46 GLU H H -20.498 -14.554 -13.140 1.00 . A A . 55 GLU H 1 1
19 23957 1 1 46 GLU HA H -19.664 -17.275 -12.814 1.00 . A A . 55 GLU HA 1 1
19 23958 1 1 46 GLU HB2 H -21.304 -15.885 -11.358 1.00 . A A . 55 GLU HB2 1 1
19 23959 1 1 46 GLU HB3 H -22.506 -16.340 -12.557 1.00 . A A . 55 GLU HB3 1 1
19 23960 1 1 46 GLU HG2 H -21.918 -18.727 -12.126 1.00 . A A . 55 GLU HG2 1 1
19 23961 1 1 46 GLU HG3 H -20.902 -18.174 -10.796 1.00 . A A . 55 GLU HG3 1 1
19 23962 1 1 46 GLU N N -19.974 -15.330 -13.430 1.00 . A A . 55 GLU N 1 1
19 23963 1 1 46 GLU O O -21.344 -18.490 -14.481 1.00 . A A . 55 GLU O 1 1
19 23964 1 1 46 GLU OE1 O -24.125 -17.932 -10.986 1.00 . A A . 55 GLU OE1 1 1
19 23965 1 1 46 GLU OE2 O -22.798 -17.943 -9.235 1.00 . A A . 55 GLU OE2 1 1
19 23966 1 1 47 GLU C C -20.578 -17.596 -17.603 1.00 . A A . 56 GLU C 1 1
19 23967 1 1 47 GLU CA C -21.686 -16.961 -16.768 1.00 . A A . 56 GLU CA 1 1
19 23968 1 1 47 GLU CB C -22.328 -15.809 -17.543 1.00 . A A . 56 GLU CB 1 1
19 23969 1 1 47 GLU CD C -24.629 -16.172 -16.568 1.00 . A A . 56 GLU CD 1 1
19 23970 1 1 47 GLU CG C -23.513 -15.180 -16.829 1.00 . A A . 56 GLU CG 1 1
19 23971 1 1 47 GLU H H -20.907 -15.546 -15.400 1.00 . A A . 56 GLU H 1 1
19 23972 1 1 47 GLU HA H -22.438 -17.708 -16.563 1.00 . A A . 56 GLU HA 1 1
19 23973 1 1 47 GLU HB2 H -21.584 -15.043 -17.707 1.00 . A A . 56 GLU HB2 1 1
19 23974 1 1 47 GLU HB3 H -22.666 -16.180 -18.500 1.00 . A A . 56 GLU HB3 1 1
19 23975 1 1 47 GLU HG2 H -23.177 -14.782 -15.884 1.00 . A A . 56 GLU HG2 1 1
19 23976 1 1 47 GLU HG3 H -23.899 -14.377 -17.440 1.00 . A A . 56 GLU HG3 1 1
19 23977 1 1 47 GLU N N -21.167 -16.486 -15.491 1.00 . A A . 56 GLU N 1 1
19 23978 1 1 47 GLU O O -20.816 -18.067 -18.716 1.00 . A A . 56 GLU O 1 1
19 23979 1 1 47 GLU OE1 O -24.628 -16.794 -15.485 1.00 . A A . 56 GLU OE1 1 1
19 23980 1 1 47 GLU OE2 O -25.505 -16.326 -17.445 1.00 . A A . 56 GLU OE2 1 1
19 23981 1 1 48 TYR C C -17.102 -18.519 -16.773 1.00 . A A . 57 TYR C 1 1
19 23982 1 1 48 TYR CA C -18.221 -18.180 -17.754 1.00 . A A . 57 TYR CA 1 1
19 23983 1 1 48 TYR CB C -17.704 -17.209 -18.817 1.00 . A A . 57 TYR CB 1 1
19 23984 1 1 48 TYR CD1 C -15.913 -15.829 -17.694 1.00 . A A . 57 TYR CD1 1 1
19 23985 1 1 48 TYR CD2 C -17.965 -14.759 -18.266 1.00 . A A . 57 TYR CD2 1 1
19 23986 1 1 48 TYR CE1 C -15.434 -14.642 -17.173 1.00 . A A . 57 TYR CE1 1 1
19 23987 1 1 48 TYR CE2 C -17.494 -13.568 -17.748 1.00 . A A . 57 TYR CE2 1 1
19 23988 1 1 48 TYR CG C -17.185 -15.908 -18.249 1.00 . A A . 57 TYR CG 1 1
19 23989 1 1 48 TYR CZ C -16.228 -13.515 -17.203 1.00 . A A . 57 TYR CZ 1 1
19 23990 1 1 48 TYR H H -19.239 -17.216 -16.168 1.00 . A A . 57 TYR H 1 1
19 23991 1 1 48 TYR HA H -18.547 -19.088 -18.238 1.00 . A A . 57 TYR HA 1 1
19 23992 1 1 48 TYR HB2 H -16.899 -17.678 -19.362 1.00 . A A . 57 TYR HB2 1 1
19 23993 1 1 48 TYR HB3 H -18.507 -16.976 -19.501 1.00 . A A . 57 TYR HB3 1 1
19 23994 1 1 48 TYR HD1 H -15.294 -16.714 -17.672 1.00 . A A . 57 TYR HD1 1 1
19 23995 1 1 48 TYR HD2 H -18.956 -14.804 -18.694 1.00 . A A . 57 TYR HD2 1 1
19 23996 1 1 48 TYR HE1 H -14.443 -14.600 -16.745 1.00 . A A . 57 TYR HE1 1 1
19 23997 1 1 48 TYR HE2 H -18.115 -12.685 -17.771 1.00 . A A . 57 TYR HE2 1 1
19 23998 1 1 48 TYR HH H -16.494 -11.744 -16.501 1.00 . A A . 57 TYR HH 1 1
19 23999 1 1 48 TYR N N -19.367 -17.606 -17.058 1.00 . A A . 57 TYR N 1 1
19 24000 1 1 48 TYR O O -17.148 -18.135 -15.604 1.00 . A A . 57 TYR O 1 1
19 24001 1 1 48 TYR OH O -15.756 -12.330 -16.685 1.00 . A A . 57 TYR OH 1 1
19 24002 1 1 49 VAL C C -13.679 -18.960 -16.898 1.00 . A A . 58 VAL C 1 1
19 24003 1 1 49 VAL CA C -14.965 -19.630 -16.426 1.00 . A A . 58 VAL CA 1 1
19 24004 1 1 49 VAL CB C -14.765 -21.158 -16.430 1.00 . A A . 58 VAL CB 1 1
19 24005 1 1 49 VAL CG1 C -13.711 -21.561 -15.411 1.00 . A A . 58 VAL CG1 1 1
19 24006 1 1 49 VAL CG2 C -16.083 -21.867 -16.157 1.00 . A A . 58 VAL CG2 1 1
19 24007 1 1 49 VAL H H -16.117 -19.516 -18.198 1.00 . A A . 58 VAL H 1 1
19 24008 1 1 49 VAL HA H -15.171 -19.318 -15.413 1.00 . A A . 58 VAL HA 1 1
19 24009 1 1 49 VAL HB H -14.418 -21.453 -17.410 1.00 . A A . 58 VAL HB 1 1
19 24010 1 1 49 VAL HG11 H -13.849 -22.599 -15.143 1.00 . A A . 58 VAL HG11 1 1
19 24011 1 1 49 VAL HG12 H -12.728 -21.426 -15.836 1.00 . A A . 58 VAL HG12 1 1
19 24012 1 1 49 VAL HG13 H -13.810 -20.946 -14.528 1.00 . A A . 58 VAL HG13 1 1
19 24013 1 1 49 VAL HG21 H -16.541 -22.147 -17.094 1.00 . A A . 58 VAL HG21 1 1
19 24014 1 1 49 VAL HG22 H -15.899 -22.754 -15.568 1.00 . A A . 58 VAL HG22 1 1
19 24015 1 1 49 VAL HG23 H -16.743 -21.206 -15.616 1.00 . A A . 58 VAL HG23 1 1
19 24016 1 1 49 VAL N N -16.097 -19.240 -17.258 1.00 . A A . 58 VAL N 1 1
19 24017 1 1 49 VAL O O -13.516 -18.671 -18.084 1.00 . A A . 58 VAL O 1 1
19 24018 1 1 50 VAL C C -10.362 -19.099 -16.302 1.00 . A A . 59 VAL C 1 1
19 24019 1 1 50 VAL CA C -11.495 -18.080 -16.282 1.00 . A A . 59 VAL CA 1 1
19 24020 1 1 50 VAL CB C -11.153 -16.968 -15.272 1.00 . A A . 59 VAL CB 1 1
19 24021 1 1 50 VAL CG1 C -10.894 -17.560 -13.894 1.00 . A A . 59 VAL CG1 1 1
19 24022 1 1 50 VAL CG2 C -9.953 -16.165 -15.750 1.00 . A A . 59 VAL CG2 1 1
19 24023 1 1 50 VAL H H -12.956 -18.968 -15.034 1.00 . A A . 59 VAL H 1 1
19 24024 1 1 50 VAL HA H -11.582 -17.632 -17.262 1.00 . A A . 59 VAL HA 1 1
19 24025 1 1 50 VAL HB H -12.000 -16.302 -15.200 1.00 . A A . 59 VAL HB 1 1
19 24026 1 1 50 VAL HG11 H -11.270 -18.572 -13.861 1.00 . A A . 59 VAL HG11 1 1
19 24027 1 1 50 VAL HG12 H -9.832 -17.562 -13.697 1.00 . A A . 59 VAL HG12 1 1
19 24028 1 1 50 VAL HG13 H -11.398 -16.965 -13.147 1.00 . A A . 59 VAL HG13 1 1
19 24029 1 1 50 VAL HG21 H -9.768 -16.381 -16.792 1.00 . A A . 59 VAL HG21 1 1
19 24030 1 1 50 VAL HG22 H -10.155 -15.110 -15.632 1.00 . A A . 59 VAL HG22 1 1
19 24031 1 1 50 VAL HG23 H -9.085 -16.432 -15.167 1.00 . A A . 59 VAL HG23 1 1
19 24032 1 1 50 VAL N N -12.768 -18.715 -15.962 1.00 . A A . 59 VAL N 1 1
19 24033 1 1 50 VAL O O -10.258 -19.945 -15.415 1.00 . A A . 59 VAL O 1 1
19 24034 1 1 51 ASN C C -7.062 -19.173 -17.403 1.00 . A A . 60 ASN C 1 1
19 24035 1 1 51 ASN CA C -8.386 -19.928 -17.458 1.00 . A A . 60 ASN CA 1 1
19 24036 1 1 51 ASN CB C -8.489 -20.704 -18.773 1.00 . A A . 60 ASN CB 1 1
19 24037 1 1 51 ASN CG C -8.374 -19.803 -19.987 1.00 . A A . 60 ASN CG 1 1
19 24038 1 1 51 ASN H H -9.648 -18.317 -17.999 1.00 . A A . 60 ASN H 1 1
19 24039 1 1 51 ASN HA H -8.424 -20.625 -16.635 1.00 . A A . 60 ASN HA 1 1
19 24040 1 1 51 ASN HB2 H -7.695 -21.436 -18.815 1.00 . A A . 60 ASN HB2 1 1
19 24041 1 1 51 ASN HB3 H -9.442 -21.211 -18.812 1.00 . A A . 60 ASN HB3 1 1
19 24042 1 1 51 ASN HD21 H -6.395 -19.758 -19.797 1.00 . A A . 60 ASN HD21 1 1
19 24043 1 1 51 ASN HD22 H -7.044 -18.850 -21.116 1.00 . A A . 60 ASN HD22 1 1
19 24044 1 1 51 ASN N N -9.513 -19.013 -17.322 1.00 . A A . 60 ASN N 1 1
19 24045 1 1 51 ASN ND2 N -7.147 -19.434 -20.335 1.00 . A A . 60 ASN ND2 1 1
19 24046 1 1 51 ASN O O -6.957 -18.046 -17.890 1.00 . A A . 60 ASN O 1 1
19 24047 1 1 51 ASN OD1 O -9.377 -19.444 -20.604 1.00 . A A . 60 ASN OD1 1 1
19 24048 1 1 52 HIS C C -3.721 -19.907 -17.575 1.00 . A A . 61 HIS C 1 1
19 24049 1 1 52 HIS CA C -4.735 -19.188 -16.690 1.00 . A A . 61 HIS CA 1 1
19 24050 1 1 52 HIS CB C -4.266 -19.213 -15.235 1.00 . A A . 61 HIS CB 1 1
19 24051 1 1 52 HIS CD2 C -2.000 -18.062 -15.754 1.00 . A A . 61 HIS CD2 1 1
19 24052 1 1 52 HIS CE1 C -0.789 -19.023 -14.200 1.00 . A A . 61 HIS CE1 1 1
19 24053 1 1 52 HIS CG C -2.810 -18.902 -15.069 1.00 . A A . 61 HIS CG 1 1
19 24054 1 1 52 HIS H H -6.199 -20.697 -16.439 1.00 . A A . 61 HIS H 1 1
19 24055 1 1 52 HIS HA H -4.815 -18.163 -17.016 1.00 . A A . 61 HIS HA 1 1
19 24056 1 1 52 HIS HB2 H -4.826 -18.482 -14.671 1.00 . A A . 61 HIS HB2 1 1
19 24057 1 1 52 HIS HB3 H -4.446 -20.195 -14.821 1.00 . A A . 61 HIS HB3 1 1
19 24058 1 1 52 HIS HD1 H -2.319 -20.150 -13.443 1.00 . A A . 61 HIS HD1 1 1
19 24059 1 1 52 HIS HD2 H -2.285 -17.433 -16.587 1.00 . A A . 61 HIS HD2 1 1
19 24060 1 1 52 HIS HE1 H 0.045 -19.303 -13.574 1.00 . A A . 61 HIS HE1 1 1
19 24061 1 1 52 HIS N N -6.053 -19.801 -16.807 1.00 . A A . 61 HIS N 1 1
19 24062 1 1 52 HIS ND1 N -2.021 -19.490 -14.103 1.00 . A A . 61 HIS ND1 1 1
19 24063 1 1 52 HIS NE2 N -0.750 -18.155 -15.195 1.00 . A A . 61 HIS NE2 1 1
19 24064 1 1 52 HIS O O -3.386 -21.066 -17.335 1.00 . A A . 61 HIS O 1 1
19 24065 1 1 53 GLU C C -2.760 -21.116 -20.077 1.00 . A A . 62 GLU C 1 1
19 24066 1 1 53 GLU CA C -2.264 -19.784 -19.520 1.00 . A A . 62 GLU CA 1 1
19 24067 1 1 53 GLU CB C -0.919 -19.981 -18.818 1.00 . A A . 62 GLU CB 1 1
19 24068 1 1 53 GLU CD C 1.424 -20.771 -19.335 1.00 . A A . 62 GLU CD 1 1
19 24069 1 1 53 GLU CG C 0.276 -19.871 -19.750 1.00 . A A . 62 GLU CG 1 1
19 24070 1 1 53 GLU H H -3.544 -18.290 -18.738 1.00 . A A . 62 GLU H 1 1
19 24071 1 1 53 GLU HA H -2.134 -19.092 -20.339 1.00 . A A . 62 GLU HA 1 1
19 24072 1 1 53 GLU HB2 H -0.817 -19.234 -18.045 1.00 . A A . 62 GLU HB2 1 1
19 24073 1 1 53 GLU HB3 H -0.905 -20.961 -18.363 1.00 . A A . 62 GLU HB3 1 1
19 24074 1 1 53 GLU HG2 H -0.034 -20.146 -20.747 1.00 . A A . 62 GLU HG2 1 1
19 24075 1 1 53 GLU HG3 H 0.623 -18.848 -19.751 1.00 . A A . 62 GLU HG3 1 1
19 24076 1 1 53 GLU N N -3.238 -19.211 -18.599 1.00 . A A . 62 GLU N 1 1
19 24077 1 1 53 GLU O O -1.971 -22.019 -20.351 1.00 . A A . 62 GLU O 1 1
19 24078 1 1 53 GLU OE1 O 2.067 -20.476 -18.306 1.00 . A A . 62 GLU OE1 1 1
19 24079 1 1 53 GLU OE2 O 1.679 -21.770 -20.039 1.00 . A A . 62 GLU OE2 1 1
19 24080 1 1 54 GLY C C -4.994 -23.446 -19.669 1.00 . A A . 63 GLY C 1 1
19 24081 1 1 54 GLY CA C -4.654 -22.453 -20.763 1.00 . A A . 63 GLY CA 1 1
19 24082 1 1 54 GLY H H -4.655 -20.476 -20.005 1.00 . A A . 63 GLY H 1 1
19 24083 1 1 54 GLY HA2 H -5.555 -22.209 -21.306 1.00 . A A . 63 GLY HA2 1 1
19 24084 1 1 54 GLY HA3 H -3.949 -22.910 -21.442 1.00 . A A . 63 GLY HA3 1 1
19 24085 1 1 54 GLY N N -4.074 -21.229 -20.241 1.00 . A A . 63 GLY N 1 1
19 24086 1 1 54 GLY O O -5.262 -24.616 -19.943 1.00 . A A . 63 GLY O 1 1
19 24087 1 1 55 LYS C C -6.665 -23.504 -16.712 1.00 . A A . 64 LYS C 1 1
19 24088 1 1 55 LYS CA C -5.290 -23.835 -17.284 1.00 . A A . 64 LYS CA 1 1
19 24089 1 1 55 LYS CB C -4.223 -23.677 -16.199 1.00 . A A . 64 LYS CB 1 1
19 24090 1 1 55 LYS CD C -2.484 -25.470 -16.465 1.00 . A A . 64 LYS CD 1 1
19 24091 1 1 55 LYS CE C -2.355 -25.807 -14.988 1.00 . A A . 64 LYS CE 1 1
19 24092 1 1 55 LYS CG C -2.818 -24.003 -16.675 1.00 . A A . 64 LYS CG 1 1
19 24093 1 1 55 LYS H H -4.760 -22.038 -18.269 1.00 . A A . 64 LYS H 1 1
19 24094 1 1 55 LYS HA H -5.293 -24.858 -17.628 1.00 . A A . 64 LYS HA 1 1
19 24095 1 1 55 LYS HB2 H -4.234 -22.656 -15.846 1.00 . A A . 64 LYS HB2 1 1
19 24096 1 1 55 LYS HB3 H -4.463 -24.335 -15.376 1.00 . A A . 64 LYS HB3 1 1
19 24097 1 1 55 LYS HD2 H -3.271 -26.074 -16.893 1.00 . A A . 64 LYS HD2 1 1
19 24098 1 1 55 LYS HD3 H -1.549 -25.692 -16.960 1.00 . A A . 64 LYS HD3 1 1
19 24099 1 1 55 LYS HE2 H -2.617 -24.935 -14.409 1.00 . A A . 64 LYS HE2 1 1
19 24100 1 1 55 LYS HE3 H -3.036 -26.612 -14.755 1.00 . A A . 64 LYS HE3 1 1
19 24101 1 1 55 LYS HG2 H -2.742 -23.774 -17.728 1.00 . A A . 64 LYS HG2 1 1
19 24102 1 1 55 LYS HG3 H -2.111 -23.400 -16.122 1.00 . A A . 64 LYS HG3 1 1
19 24103 1 1 55 LYS HZ1 H -0.807 -26.093 -13.615 1.00 . A A . 64 LYS HZ1 1 1
19 24104 1 1 55 LYS HZ2 H -0.279 -25.656 -15.161 1.00 . A A . 64 LYS HZ2 1 1
19 24105 1 1 55 LYS HZ3 H -0.829 -27.229 -14.869 1.00 . A A . 64 LYS HZ3 1 1
19 24106 1 1 55 LYS N N -4.981 -22.980 -18.425 1.00 . A A . 64 LYS N 1 1
19 24107 1 1 55 LYS NZ N -0.971 -26.226 -14.633 1.00 . A A . 64 LYS NZ 1 1
19 24108 1 1 55 LYS O O -6.946 -22.354 -16.371 1.00 . A A . 64 LYS O 1 1
19 24109 1 1 56 LEU C C -8.956 -24.845 -14.643 1.00 . A A . 65 LEU C 1 1
19 24110 1 1 56 LEU CA C -8.863 -24.334 -16.077 1.00 . A A . 65 LEU CA 1 1
19 24111 1 1 56 LEU CB C -9.884 -25.059 -16.956 1.00 . A A . 65 LEU CB 1 1
19 24112 1 1 56 LEU CD1 C -10.223 -24.909 -19.435 1.00 . A A . 65 LEU CD1 1 1
19 24113 1 1 56 LEU CD2 C -11.985 -24.052 -17.881 1.00 . A A . 65 LEU CD2 1 1
19 24114 1 1 56 LEU CG C -10.490 -24.240 -18.096 1.00 . A A . 65 LEU CG 1 1
19 24115 1 1 56 LEU H H -7.236 -25.410 -16.898 1.00 . A A . 65 LEU H 1 1
19 24116 1 1 56 LEU HA H -9.081 -23.276 -16.084 1.00 . A A . 65 LEU HA 1 1
19 24117 1 1 56 LEU HB2 H -9.395 -25.918 -17.390 1.00 . A A . 65 LEU HB2 1 1
19 24118 1 1 56 LEU HB3 H -10.692 -25.390 -16.319 1.00 . A A . 65 LEU HB3 1 1
19 24119 1 1 56 LEU HD11 H -9.350 -24.466 -19.891 1.00 . A A . 65 LEU HD11 1 1
19 24120 1 1 56 LEU HD12 H -11.076 -24.772 -20.083 1.00 . A A . 65 LEU HD12 1 1
19 24121 1 1 56 LEU HD13 H -10.053 -25.965 -19.282 1.00 . A A . 65 LEU HD13 1 1
19 24122 1 1 56 LEU HD21 H -12.488 -24.046 -18.837 1.00 . A A . 65 LEU HD21 1 1
19 24123 1 1 56 LEU HD22 H -12.160 -23.113 -17.377 1.00 . A A . 65 LEU HD22 1 1
19 24124 1 1 56 LEU HD23 H -12.367 -24.862 -17.278 1.00 . A A . 65 LEU HD23 1 1
19 24125 1 1 56 LEU HG H -10.028 -23.263 -18.114 1.00 . A A . 65 LEU HG 1 1
19 24126 1 1 56 LEU N N -7.517 -24.517 -16.610 1.00 . A A . 65 LEU N 1 1
19 24127 1 1 56 LEU O O -8.811 -26.042 -14.388 1.00 . A A . 65 LEU O 1 1
19 24128 1 1 57 LEU C C -10.778 -24.417 -11.888 1.00 . A A . 66 LEU C 1 1
19 24129 1 1 57 LEU CA C -9.315 -24.290 -12.300 1.00 . A A . 66 LEU CA 1 1
19 24130 1 1 57 LEU CB C -8.616 -23.245 -11.429 1.00 . A A . 66 LEU CB 1 1
19 24131 1 1 57 LEU CD1 C -7.408 -24.869 -9.952 1.00 . A A . 66 LEU CD1 1 1
19 24132 1 1 57 LEU CD2 C -6.265 -23.927 -11.967 1.00 . A A . 66 LEU CD2 1 1
19 24133 1 1 57 LEU CG C -7.261 -23.651 -10.850 1.00 . A A . 66 LEU CG 1 1
19 24134 1 1 57 LEU H H -9.306 -22.995 -13.974 1.00 . A A . 66 LEU H 1 1
19 24135 1 1 57 LEU HA H -8.830 -25.245 -12.161 1.00 . A A . 66 LEU HA 1 1
19 24136 1 1 57 LEU HB2 H -8.467 -22.361 -12.030 1.00 . A A . 66 LEU HB2 1 1
19 24137 1 1 57 LEU HB3 H -9.273 -23.011 -10.604 1.00 . A A . 66 LEU HB3 1 1
19 24138 1 1 57 LEU HD11 H -6.686 -25.618 -10.240 1.00 . A A . 66 LEU HD11 1 1
19 24139 1 1 57 LEU HD12 H -8.405 -25.272 -10.052 1.00 . A A . 66 LEU HD12 1 1
19 24140 1 1 57 LEU HD13 H -7.238 -24.581 -8.924 1.00 . A A . 66 LEU HD13 1 1
19 24141 1 1 57 LEU HD21 H -6.602 -23.451 -12.875 1.00 . A A . 66 LEU HD21 1 1
19 24142 1 1 57 LEU HD22 H -6.188 -24.993 -12.126 1.00 . A A . 66 LEU HD22 1 1
19 24143 1 1 57 LEU HD23 H -5.297 -23.533 -11.692 1.00 . A A . 66 LEU HD23 1 1
19 24144 1 1 57 LEU HG H -6.875 -22.839 -10.249 1.00 . A A . 66 LEU HG 1 1
19 24145 1 1 57 LEU N N -9.200 -23.932 -13.710 1.00 . A A . 66 LEU N 1 1
19 24146 1 1 57 LEU O O -11.655 -23.777 -12.469 1.00 . A A . 66 LEU O 1 1
19 24147 1 1 58 LEU C C -12.526 -24.977 -8.946 1.00 . A A . 67 LEU C 1 1
19 24148 1 1 58 LEU CA C -12.391 -25.453 -10.388 1.00 . A A . 67 LEU CA 1 1
19 24149 1 1 58 LEU CB C -12.768 -26.933 -10.486 1.00 . A A . 67 LEU CB 1 1
19 24150 1 1 58 LEU CD1 C -13.675 -28.782 -11.915 1.00 . A A . 67 LEU CD1 1 1
19 24151 1 1 58 LEU CD2 C -15.180 -26.929 -11.169 1.00 . A A . 67 LEU CD2 1 1
19 24152 1 1 58 LEU CG C -13.765 -27.300 -11.586 1.00 . A A . 67 LEU CG 1 1
19 24153 1 1 58 LEU H H -10.294 -25.727 -10.458 1.00 . A A . 67 LEU H 1 1
19 24154 1 1 58 LEU HA H -13.061 -24.877 -11.009 1.00 . A A . 67 LEU HA 1 1
19 24155 1 1 58 LEU HB2 H -11.863 -27.494 -10.660 1.00 . A A . 67 LEU HB2 1 1
19 24156 1 1 58 LEU HB3 H -13.196 -27.227 -9.539 1.00 . A A . 67 LEU HB3 1 1
19 24157 1 1 58 LEU HD11 H -13.897 -28.933 -12.960 1.00 . A A . 67 LEU HD11 1 1
19 24158 1 1 58 LEU HD12 H -14.386 -29.328 -11.313 1.00 . A A . 67 LEU HD12 1 1
19 24159 1 1 58 LEU HD13 H -12.677 -29.137 -11.704 1.00 . A A . 67 LEU HD13 1 1
19 24160 1 1 58 LEU HD21 H -15.778 -27.825 -11.091 1.00 . A A . 67 LEU HD21 1 1
19 24161 1 1 58 LEU HD22 H -15.613 -26.271 -11.908 1.00 . A A . 67 LEU HD22 1 1
19 24162 1 1 58 LEU HD23 H -15.154 -26.430 -10.212 1.00 . A A . 67 LEU HD23 1 1
19 24163 1 1 58 LEU HG H -13.523 -26.744 -12.482 1.00 . A A . 67 LEU HG 1 1
19 24164 1 1 58 LEU N N -11.034 -25.244 -10.881 1.00 . A A . 67 LEU N 1 1
19 24165 1 1 58 LEU O O -13.621 -24.646 -8.490 1.00 . A A . 67 LEU O 1 1
19 24166 1 1 59 ASP C C -10.816 -23.099 -6.719 1.00 . A A . 68 ASP C 1 1
19 24167 1 1 59 ASP CA C -11.398 -24.503 -6.842 1.00 . A A . 68 ASP CA 1 1
19 24168 1 1 59 ASP CB C -10.595 -25.479 -5.981 1.00 . A A . 68 ASP CB 1 1
19 24169 1 1 59 ASP CG C -11.467 -26.541 -5.341 1.00 . A A . 68 ASP CG 1 1
19 24170 1 1 59 ASP H H -10.564 -25.219 -8.651 1.00 . A A . 68 ASP H 1 1
19 24171 1 1 59 ASP HA H -12.420 -24.487 -6.493 1.00 . A A . 68 ASP HA 1 1
19 24172 1 1 59 ASP HB2 H -9.857 -25.970 -6.598 1.00 . A A . 68 ASP HB2 1 1
19 24173 1 1 59 ASP HB3 H -10.094 -24.929 -5.197 1.00 . A A . 68 ASP HB3 1 1
19 24174 1 1 59 ASP N N -11.406 -24.943 -8.232 1.00 . A A . 68 ASP N 1 1
19 24175 1 1 59 ASP O O -9.985 -22.688 -7.529 1.00 . A A . 68 ASP O 1 1
19 24176 1 1 59 ASP OD1 O -11.833 -27.509 -6.040 1.00 . A A . 68 ASP OD1 1 1
19 24177 1 1 59 ASP OD2 O -11.784 -26.404 -4.141 1.00 . A A . 68 ASP OD2 1 1
19 24178 1 1 60 ASP C C -10.223 -20.859 -4.062 1.00 . A A . 69 ASP C 1 1
19 24179 1 1 60 ASP CA C -10.782 -21.008 -5.473 1.00 . A A . 69 ASP CA 1 1
19 24180 1 1 60 ASP CB C -11.913 -20.003 -5.696 1.00 . A A . 69 ASP CB 1 1
19 24181 1 1 60 ASP CG C -12.820 -20.399 -6.844 1.00 . A A . 69 ASP CG 1 1
19 24182 1 1 60 ASP H H -11.922 -22.751 -5.090 1.00 . A A . 69 ASP H 1 1
19 24183 1 1 60 ASP HA H -9.992 -20.810 -6.182 1.00 . A A . 69 ASP HA 1 1
19 24184 1 1 60 ASP HB2 H -12.509 -19.937 -4.798 1.00 . A A . 69 ASP HB2 1 1
19 24185 1 1 60 ASP HB3 H -11.488 -19.035 -5.914 1.00 . A A . 69 ASP HB3 1 1
19 24186 1 1 60 ASP N N -11.259 -22.367 -5.702 1.00 . A A . 69 ASP N 1 1
19 24187 1 1 60 ASP O O -10.342 -19.801 -3.445 1.00 . A A . 69 ASP O 1 1
19 24188 1 1 60 ASP OD1 O -13.928 -20.909 -6.577 1.00 . A A . 69 ASP OD1 1 1
19 24189 1 1 60 ASP OD2 O -12.423 -20.197 -8.011 1.00 . A A . 69 ASP OD2 1 1
19 24190 1 1 61 SER C C -7.568 -21.521 -2.257 1.00 . A A . 70 SER C 1 1
19 24191 1 1 61 SER CA C -9.041 -21.916 -2.215 1.00 . A A . 70 SER CA 1 1
19 24192 1 1 61 SER CB C -9.193 -23.291 -1.562 1.00 . A A . 70 SER CB 1 1
19 24193 1 1 61 SER H H -9.550 -22.741 -4.097 1.00 . A A . 70 SER H 1 1
19 24194 1 1 61 SER HA H -9.580 -21.187 -1.630 1.00 . A A . 70 SER HA 1 1
19 24195 1 1 61 SER HB2 H -9.984 -23.836 -2.055 1.00 . A A . 70 SER HB2 1 1
19 24196 1 1 61 SER HB3 H -8.266 -23.837 -1.657 1.00 . A A . 70 SER HB3 1 1
19 24197 1 1 61 SER HG H -10.385 -22.779 -0.093 1.00 . A A . 70 SER HG 1 1
19 24198 1 1 61 SER N N -9.613 -21.927 -3.556 1.00 . A A . 70 SER N 1 1
19 24199 1 1 61 SER O O -7.004 -21.076 -1.257 1.00 . A A . 70 SER O 1 1
19 24200 1 1 61 SER OG O -9.513 -23.169 -0.186 1.00 . A A . 70 SER OG 1 1
19 24201 1 1 62 VAL C C -5.357 -19.845 -3.772 1.00 . A A . 71 VAL C 1 1
19 24202 1 1 62 VAL CA C -5.542 -21.348 -3.596 1.00 . A A . 71 VAL CA 1 1
19 24203 1 1 62 VAL CB C -4.936 -22.075 -4.811 1.00 . A A . 71 VAL CB 1 1
19 24204 1 1 62 VAL CG1 C -5.063 -23.582 -4.650 1.00 . A A . 71 VAL CG1 1 1
19 24205 1 1 62 VAL CG2 C -5.602 -21.610 -6.097 1.00 . A A . 71 VAL CG2 1 1
19 24206 1 1 62 VAL H H -7.452 -22.047 -4.182 1.00 . A A . 71 VAL H 1 1
19 24207 1 1 62 VAL HA H -5.010 -21.665 -2.711 1.00 . A A . 71 VAL HA 1 1
19 24208 1 1 62 VAL HB H -3.885 -21.829 -4.865 1.00 . A A . 71 VAL HB 1 1
19 24209 1 1 62 VAL HG11 H -4.222 -24.067 -5.123 1.00 . A A . 71 VAL HG11 1 1
19 24210 1 1 62 VAL HG12 H -5.080 -23.832 -3.599 1.00 . A A . 71 VAL HG12 1 1
19 24211 1 1 62 VAL HG13 H -5.979 -23.918 -5.115 1.00 . A A . 71 VAL HG13 1 1
19 24212 1 1 62 VAL HG21 H -5.370 -20.569 -6.265 1.00 . A A . 71 VAL HG21 1 1
19 24213 1 1 62 VAL HG22 H -5.236 -22.198 -6.926 1.00 . A A . 71 VAL HG22 1 1
19 24214 1 1 62 VAL HG23 H -6.671 -21.733 -6.013 1.00 . A A . 71 VAL HG23 1 1
19 24215 1 1 62 VAL N N -6.949 -21.688 -3.422 1.00 . A A . 71 VAL N 1 1
19 24216 1 1 62 VAL O O -6.233 -19.158 -4.298 1.00 . A A . 71 VAL O 1 1
19 24217 1 1 63 THR C C -3.257 -17.594 -4.777 1.00 . A A . 72 THR C 1 1
19 24218 1 1 63 THR CA C -3.909 -17.918 -3.437 1.00 . A A . 72 THR CA 1 1
19 24219 1 1 63 THR CB C -2.980 -17.452 -2.301 1.00 . A A . 72 THR CB 1 1
19 24220 1 1 63 THR CG2 C -3.305 -18.178 -1.004 1.00 . A A . 72 THR CG2 1 1
19 24221 1 1 63 THR H H -3.552 -19.939 -2.920 1.00 . A A . 72 THR H 1 1
19 24222 1 1 63 THR HA H -4.839 -17.373 -3.360 1.00 . A A . 72 THR HA 1 1
19 24223 1 1 63 THR HB H -3.125 -16.392 -2.149 1.00 . A A . 72 THR HB 1 1
19 24224 1 1 63 THR HG1 H -1.042 -17.127 -2.129 1.00 . A A . 72 THR HG1 1 1
19 24225 1 1 63 THR HG21 H -2.649 -19.029 -0.894 1.00 . A A . 72 THR HG21 1 1
19 24226 1 1 63 THR HG22 H -4.331 -18.514 -1.027 1.00 . A A . 72 THR HG22 1 1
19 24227 1 1 63 THR HG23 H -3.165 -17.506 -0.171 1.00 . A A . 72 THR HG23 1 1
19 24228 1 1 63 THR N N -4.210 -19.340 -3.329 1.00 . A A . 72 THR N 1 1
19 24229 1 1 63 THR O O -2.905 -18.493 -5.541 1.00 . A A . 72 THR O 1 1
19 24230 1 1 63 THR OG1 O -1.614 -17.690 -2.657 1.00 . A A . 72 THR OG1 1 1
19 24231 1 1 64 LEU C C -0.982 -16.107 -6.290 1.00 . A A . 73 LEU C 1 1
19 24232 1 1 64 LEU CA C -2.488 -15.862 -6.304 1.00 . A A . 73 LEU CA 1 1
19 24233 1 1 64 LEU CB C -2.772 -14.376 -6.535 1.00 . A A . 73 LEU CB 1 1
19 24234 1 1 64 LEU CD1 C -1.783 -12.168 -5.881 1.00 . A A . 73 LEU CD1 1 1
19 24235 1 1 64 LEU CD2 C -3.697 -13.113 -4.577 1.00 . A A . 73 LEU CD2 1 1
19 24236 1 1 64 LEU CG C -2.441 -13.441 -5.372 1.00 . A A . 73 LEU CG 1 1
19 24237 1 1 64 LEU H H -3.399 -15.634 -4.408 1.00 . A A . 73 LEU H 1 1
19 24238 1 1 64 LEU HA H -2.926 -16.433 -7.108 1.00 . A A . 73 LEU HA 1 1
19 24239 1 1 64 LEU HB2 H -2.194 -14.058 -7.389 1.00 . A A . 73 LEU HB2 1 1
19 24240 1 1 64 LEU HB3 H -3.825 -14.273 -6.755 1.00 . A A . 73 LEU HB3 1 1
19 24241 1 1 64 LEU HD11 H -1.958 -11.367 -5.179 1.00 . A A . 73 LEU HD11 1 1
19 24242 1 1 64 LEU HD12 H -2.204 -11.904 -6.840 1.00 . A A . 73 LEU HD12 1 1
19 24243 1 1 64 LEU HD13 H -0.720 -12.329 -5.986 1.00 . A A . 73 LEU HD13 1 1
19 24244 1 1 64 LEU HD21 H -4.129 -12.197 -4.950 1.00 . A A . 73 LEU HD21 1 1
19 24245 1 1 64 LEU HD22 H -3.442 -12.993 -3.534 1.00 . A A . 73 LEU HD22 1 1
19 24246 1 1 64 LEU HD23 H -4.410 -13.917 -4.683 1.00 . A A . 73 LEU HD23 1 1
19 24247 1 1 64 LEU HG H -1.744 -13.934 -4.708 1.00 . A A . 73 LEU HG 1 1
19 24248 1 1 64 LEU N N -3.099 -16.305 -5.056 1.00 . A A . 73 LEU N 1 1
19 24249 1 1 64 LEU O O -0.393 -16.465 -7.310 1.00 . A A . 73 LEU O 1 1
19 24250 1 1 65 GLN C C 1.411 -17.601 -4.957 1.00 . A A . 74 GLN C 1 1
19 24251 1 1 65 GLN CA C 1.070 -16.115 -4.982 1.00 . A A . 74 GLN CA 1 1
19 24252 1 1 65 GLN CB C 1.573 -15.443 -3.703 1.00 . A A . 74 GLN CB 1 1
19 24253 1 1 65 GLN CD C 2.942 -13.580 -2.684 1.00 . A A . 74 GLN CD 1 1
19 24254 1 1 65 GLN CG C 2.368 -14.172 -3.956 1.00 . A A . 74 GLN CG 1 1
19 24255 1 1 65 GLN H H -0.891 -15.627 -4.351 1.00 . A A . 74 GLN H 1 1
19 24256 1 1 65 GLN HA H 1.556 -15.660 -5.832 1.00 . A A . 74 GLN HA 1 1
19 24257 1 1 65 GLN HB2 H 0.725 -15.194 -3.084 1.00 . A A . 74 GLN HB2 1 1
19 24258 1 1 65 GLN HB3 H 2.206 -16.137 -3.171 1.00 . A A . 74 GLN HB3 1 1
19 24259 1 1 65 GLN HE21 H 3.963 -12.239 -3.740 1.00 . A A . 74 GLN HE21 1 1
19 24260 1 1 65 GLN HE22 H 4.157 -12.151 -2.025 1.00 . A A . 74 GLN HE22 1 1
19 24261 1 1 65 GLN HG2 H 3.183 -14.400 -4.628 1.00 . A A . 74 GLN HG2 1 1
19 24262 1 1 65 GLN HG3 H 1.718 -13.442 -4.415 1.00 . A A . 74 GLN HG3 1 1
19 24263 1 1 65 GLN N N -0.367 -15.913 -5.128 1.00 . A A . 74 GLN N 1 1
19 24264 1 1 65 GLN NE2 N 3.772 -12.553 -2.831 1.00 . A A . 74 GLN NE2 1 1
19 24265 1 1 65 GLN O O 2.479 -18.012 -5.413 1.00 . A A . 74 GLN O 1 1
19 24266 1 1 65 GLN OE1 O 2.643 -14.039 -1.582 1.00 . A A . 74 GLN OE1 1 1
19 24267 1 1 66 THR C C 0.937 -20.449 -5.716 1.00 . A A . 75 THR C 1 1
19 24268 1 1 66 THR CA C 0.702 -19.845 -4.337 1.00 . A A . 75 THR CA 1 1
19 24269 1 1 66 THR CB C -0.503 -20.545 -3.680 1.00 . A A . 75 THR CB 1 1
19 24270 1 1 66 THR CG2 C -0.319 -22.055 -3.684 1.00 . A A . 75 THR CG2 1 1
19 24271 1 1 66 THR H H -0.334 -18.017 -4.076 1.00 . A A . 75 THR H 1 1
19 24272 1 1 66 THR HA H 1.573 -20.022 -3.723 1.00 . A A . 75 THR HA 1 1
19 24273 1 1 66 THR HB H -1.392 -20.305 -4.246 1.00 . A A . 75 THR HB 1 1
19 24274 1 1 66 THR HG1 H -0.478 -19.141 -2.295 1.00 . A A . 75 THR HG1 1 1
19 24275 1 1 66 THR HG21 H -1.084 -22.513 -3.074 1.00 . A A . 75 THR HG21 1 1
19 24276 1 1 66 THR HG22 H 0.654 -22.300 -3.284 1.00 . A A . 75 THR HG22 1 1
19 24277 1 1 66 THR HG23 H -0.396 -22.425 -4.695 1.00 . A A . 75 THR HG23 1 1
19 24278 1 1 66 THR N N 0.497 -18.404 -4.422 1.00 . A A . 75 THR N 1 1
19 24279 1 1 66 THR O O 1.914 -21.167 -5.932 1.00 . A A . 75 THR O 1 1
19 24280 1 1 66 THR OG1 O -0.665 -20.083 -2.335 1.00 . A A . 75 THR OG1 1 1
19 24281 1 1 67 VAL C C 1.326 -20.038 -8.739 1.00 . A A . 76 VAL C 1 1
19 24282 1 1 67 VAL CA C 0.146 -20.669 -8.008 1.00 . A A . 76 VAL CA 1 1
19 24283 1 1 67 VAL CB C -1.141 -20.408 -8.813 1.00 . A A . 76 VAL CB 1 1
19 24284 1 1 67 VAL CG1 C -2.269 -21.301 -8.320 1.00 . A A . 76 VAL CG1 1 1
19 24285 1 1 67 VAL CG2 C -1.534 -18.941 -8.727 1.00 . A A . 76 VAL CG2 1 1
19 24286 1 1 67 VAL H H -0.722 -19.578 -6.415 1.00 . A A . 76 VAL H 1 1
19 24287 1 1 67 VAL HA H 0.300 -21.737 -7.950 1.00 . A A . 76 VAL HA 1 1
19 24288 1 1 67 VAL HB H -0.948 -20.648 -9.848 1.00 . A A . 76 VAL HB 1 1
19 24289 1 1 67 VAL HG11 H -2.809 -20.796 -7.532 1.00 . A A . 76 VAL HG11 1 1
19 24290 1 1 67 VAL HG12 H -2.941 -21.517 -9.137 1.00 . A A . 76 VAL HG12 1 1
19 24291 1 1 67 VAL HG13 H -1.857 -22.224 -7.938 1.00 . A A . 76 VAL HG13 1 1
19 24292 1 1 67 VAL HG21 H -0.667 -18.325 -8.915 1.00 . A A . 76 VAL HG21 1 1
19 24293 1 1 67 VAL HG22 H -2.294 -18.728 -9.465 1.00 . A A . 76 VAL HG22 1 1
19 24294 1 1 67 VAL HG23 H -1.921 -18.729 -7.742 1.00 . A A . 76 VAL HG23 1 1
19 24295 1 1 67 VAL N N 0.036 -20.155 -6.648 1.00 . A A . 76 VAL N 1 1
19 24296 1 1 67 VAL O O 1.882 -20.627 -9.665 1.00 . A A . 76 VAL O 1 1
19 24297 1 1 68 GLY C C 2.362 -17.072 -9.909 1.00 . A A . 77 GLY C 1 1
19 24298 1 1 68 GLY CA C 2.817 -18.145 -8.940 1.00 . A A . 77 GLY CA 1 1
19 24299 1 1 68 GLY H H 1.224 -18.415 -7.572 1.00 . A A . 77 GLY H 1 1
19 24300 1 1 68 GLY HA2 H 3.421 -17.688 -8.171 1.00 . A A . 77 GLY HA2 1 1
19 24301 1 1 68 GLY HA3 H 3.418 -18.866 -9.475 1.00 . A A . 77 GLY HA3 1 1
19 24302 1 1 68 GLY N N 1.705 -18.836 -8.315 1.00 . A A . 77 GLY N 1 1
19 24303 1 1 68 GLY O O 2.976 -16.872 -10.957 1.00 . A A . 77 GLY O 1 1
19 24304 1 1 69 VAL C C 1.699 -14.136 -10.476 1.00 . A A . 78 VAL C 1 1
19 24305 1 1 69 VAL CA C 0.745 -15.323 -10.407 1.00 . A A . 78 VAL CA 1 1
19 24306 1 1 69 VAL CB C -0.625 -14.837 -9.898 1.00 . A A . 78 VAL CB 1 1
19 24307 1 1 69 VAL CG1 C -1.122 -13.668 -10.734 1.00 . A A . 78 VAL CG1 1 1
19 24308 1 1 69 VAL CG2 C -1.632 -15.977 -9.908 1.00 . A A . 78 VAL CG2 1 1
19 24309 1 1 69 VAL H H 0.836 -16.587 -8.712 1.00 . A A . 78 VAL H 1 1
19 24310 1 1 69 VAL HA H 0.614 -15.725 -11.401 1.00 . A A . 78 VAL HA 1 1
19 24311 1 1 69 VAL HB H -0.508 -14.498 -8.879 1.00 . A A . 78 VAL HB 1 1
19 24312 1 1 69 VAL HG11 H -2.185 -13.543 -10.582 1.00 . A A . 78 VAL HG11 1 1
19 24313 1 1 69 VAL HG12 H -0.607 -12.767 -10.437 1.00 . A A . 78 VAL HG12 1 1
19 24314 1 1 69 VAL HG13 H -0.930 -13.866 -11.779 1.00 . A A . 78 VAL HG13 1 1
19 24315 1 1 69 VAL HG21 H -2.008 -16.134 -8.908 1.00 . A A . 78 VAL HG21 1 1
19 24316 1 1 69 VAL HG22 H -2.452 -15.728 -10.566 1.00 . A A . 78 VAL HG22 1 1
19 24317 1 1 69 VAL HG23 H -1.152 -16.879 -10.259 1.00 . A A . 78 VAL HG23 1 1
19 24318 1 1 69 VAL N N 1.282 -16.381 -9.560 1.00 . A A . 78 VAL N 1 1
19 24319 1 1 69 VAL O O 1.884 -13.416 -9.495 1.00 . A A . 78 VAL O 1 1
19 24320 1 1 70 LYS C C 2.824 -11.979 -13.033 1.00 . A A . 79 LYS C 1 1
19 24321 1 1 70 LYS CA C 3.239 -12.836 -11.842 1.00 . A A . 79 LYS CA 1 1
19 24322 1 1 70 LYS CB C 4.655 -13.375 -12.056 1.00 . A A . 79 LYS CB 1 1
19 24323 1 1 70 LYS CD C 6.619 -12.077 -11.180 1.00 . A A . 79 LYS CD 1 1
19 24324 1 1 70 LYS CE C 7.866 -12.253 -10.327 1.00 . A A . 79 LYS CE 1 1
19 24325 1 1 70 LYS CG C 5.580 -13.143 -10.874 1.00 . A A . 79 LYS CG 1 1
19 24326 1 1 70 LYS H H 2.116 -14.545 -12.388 1.00 . A A . 79 LYS H 1 1
19 24327 1 1 70 LYS HA H 3.226 -12.225 -10.952 1.00 . A A . 79 LYS HA 1 1
19 24328 1 1 70 LYS HB2 H 4.599 -14.438 -12.239 1.00 . A A . 79 LYS HB2 1 1
19 24329 1 1 70 LYS HB3 H 5.084 -12.892 -12.922 1.00 . A A . 79 LYS HB3 1 1
19 24330 1 1 70 LYS HD2 H 6.896 -12.145 -12.221 1.00 . A A . 79 LYS HD2 1 1
19 24331 1 1 70 LYS HD3 H 6.192 -11.103 -10.982 1.00 . A A . 79 LYS HD3 1 1
19 24332 1 1 70 LYS HE2 H 8.410 -11.321 -10.311 1.00 . A A . 79 LYS HE2 1 1
19 24333 1 1 70 LYS HE3 H 7.565 -12.512 -9.322 1.00 . A A . 79 LYS HE3 1 1
19 24334 1 1 70 LYS HG2 H 4.992 -12.824 -10.026 1.00 . A A . 79 LYS HG2 1 1
19 24335 1 1 70 LYS HG3 H 6.086 -14.068 -10.636 1.00 . A A . 79 LYS HG3 1 1
19 24336 1 1 70 LYS HZ1 H 9.606 -12.903 -11.281 1.00 . A A . 79 LYS HZ1 1 1
19 24337 1 1 70 LYS HZ2 H 8.255 -13.873 -11.586 1.00 . A A . 79 LYS HZ2 1 1
19 24338 1 1 70 LYS HZ3 H 9.041 -13.964 -10.091 1.00 . A A . 79 LYS HZ3 1 1
19 24339 1 1 70 LYS N N 2.304 -13.937 -11.642 1.00 . A A . 79 LYS N 1 1
19 24340 1 1 70 LYS NZ N 8.754 -13.323 -10.858 1.00 . A A . 79 LYS NZ 1 1
19 24341 1 1 70 LYS O O 1.853 -12.287 -13.725 1.00 . A A . 79 LYS O 1 1
19 24342 1 1 71 LYS C C 3.171 -10.773 -15.692 1.00 . A A . 80 LYS C 1 1
19 24343 1 1 71 LYS CA C 3.279 -10.002 -14.379 1.00 . A A . 80 LYS CA 1 1
19 24344 1 1 71 LYS CB C 4.368 -8.933 -14.492 1.00 . A A . 80 LYS CB 1 1
19 24345 1 1 71 LYS CD C 5.712 -9.195 -16.597 1.00 . A A . 80 LYS CD 1 1
19 24346 1 1 71 LYS CE C 6.853 -8.260 -16.969 1.00 . A A . 80 LYS CE 1 1
19 24347 1 1 71 LYS CG C 5.663 -9.445 -15.099 1.00 . A A . 80 LYS CG 1 1
19 24348 1 1 71 LYS H H 4.329 -10.710 -12.683 1.00 . A A . 80 LYS H 1 1
19 24349 1 1 71 LYS HA H 2.333 -9.522 -14.180 1.00 . A A . 80 LYS HA 1 1
19 24350 1 1 71 LYS HB2 H 4.001 -8.125 -15.107 1.00 . A A . 80 LYS HB2 1 1
19 24351 1 1 71 LYS HB3 H 4.585 -8.552 -13.504 1.00 . A A . 80 LYS HB3 1 1
19 24352 1 1 71 LYS HD2 H 5.854 -10.136 -17.107 1.00 . A A . 80 LYS HD2 1 1
19 24353 1 1 71 LYS HD3 H 4.778 -8.751 -16.911 1.00 . A A . 80 LYS HD3 1 1
19 24354 1 1 71 LYS HE2 H 6.546 -7.654 -17.807 1.00 . A A . 80 LYS HE2 1 1
19 24355 1 1 71 LYS HE3 H 7.067 -7.622 -16.124 1.00 . A A . 80 LYS HE3 1 1
19 24356 1 1 71 LYS HG2 H 6.494 -8.938 -14.633 1.00 . A A . 80 LYS HG2 1 1
19 24357 1 1 71 LYS HG3 H 5.739 -10.508 -14.918 1.00 . A A . 80 LYS HG3 1 1
19 24358 1 1 71 LYS HZ1 H 8.788 -8.360 -17.748 1.00 . A A . 80 LYS HZ1 1 1
19 24359 1 1 71 LYS HZ2 H 7.862 -9.745 -18.036 1.00 . A A . 80 LYS HZ2 1 1
19 24360 1 1 71 LYS HZ3 H 8.497 -9.458 -16.494 1.00 . A A . 80 LYS HZ3 1 1
19 24361 1 1 71 LYS N N 3.567 -10.903 -13.270 1.00 . A A . 80 LYS N 1 1
19 24362 1 1 71 LYS NZ N 8.086 -9.008 -17.337 1.00 . A A . 80 LYS NZ 1 1
19 24363 1 1 71 LYS O O 2.448 -10.369 -16.602 1.00 . A A . 80 LYS O 1 1
19 24364 1 1 72 ASP C C 2.600 -13.543 -17.050 1.00 . A A . 81 ASP C 1 1
19 24365 1 1 72 ASP CA C 3.877 -12.713 -16.981 1.00 . A A . 81 ASP CA 1 1
19 24366 1 1 72 ASP CB C 5.100 -13.631 -17.009 1.00 . A A . 81 ASP CB 1 1
19 24367 1 1 72 ASP CG C 5.660 -13.806 -18.407 1.00 . A A . 81 ASP CG 1 1
19 24368 1 1 72 ASP H H 4.451 -12.154 -15.021 1.00 . A A . 81 ASP H 1 1
19 24369 1 1 72 ASP HA H 3.912 -12.056 -17.837 1.00 . A A . 81 ASP HA 1 1
19 24370 1 1 72 ASP HB2 H 5.872 -13.211 -16.382 1.00 . A A . 81 ASP HB2 1 1
19 24371 1 1 72 ASP HB3 H 4.821 -14.602 -16.628 1.00 . A A . 81 ASP HB3 1 1
19 24372 1 1 72 ASP N N 3.894 -11.884 -15.781 1.00 . A A . 81 ASP N 1 1
19 24373 1 1 72 ASP O O 2.079 -13.811 -18.133 1.00 . A A . 81 ASP O 1 1
19 24374 1 1 72 ASP OD1 O 6.579 -13.045 -18.778 1.00 . A A . 81 ASP OD1 1 1
19 24375 1 1 72 ASP OD2 O 5.182 -14.704 -19.129 1.00 . A A . 81 ASP OD2 1 1
19 24376 1 1 73 SER C C -0.239 -14.112 -16.622 1.00 . A A . 82 SER C 1 1
19 24377 1 1 73 SER CA C 0.886 -14.754 -15.816 1.00 . A A . 82 SER CA 1 1
19 24378 1 1 73 SER CB C 0.450 -14.929 -14.360 1.00 . A A . 82 SER CB 1 1
19 24379 1 1 73 SER H H 2.561 -13.704 -15.057 1.00 . A A . 82 SER H 1 1
19 24380 1 1 73 SER HA H 1.106 -15.724 -16.236 1.00 . A A . 82 SER HA 1 1
19 24381 1 1 73 SER HB2 H 0.312 -13.958 -13.909 1.00 . A A . 82 SER HB2 1 1
19 24382 1 1 73 SER HB3 H -0.482 -15.476 -14.330 1.00 . A A . 82 SER HB3 1 1
19 24383 1 1 73 SER HG H 1.157 -16.563 -13.542 1.00 . A A . 82 SER HG 1 1
19 24384 1 1 73 SER N N 2.100 -13.949 -15.887 1.00 . A A . 82 SER N 1 1
19 24385 1 1 73 SER O O -0.668 -12.996 -16.331 1.00 . A A . 82 SER O 1 1
19 24386 1 1 73 SER OG O 1.423 -15.644 -13.618 1.00 . A A . 82 SER OG 1 1
19 24387 1 1 74 VAL C C -2.966 -15.299 -18.507 1.00 . A A . 83 VAL C 1 1
19 24388 1 1 74 VAL CA C -1.789 -14.330 -18.486 1.00 . A A . 83 VAL CA 1 1
19 24389 1 1 74 VAL CB C -1.304 -14.098 -19.930 1.00 . A A . 83 VAL CB 1 1
19 24390 1 1 74 VAL CG1 C -0.656 -15.357 -20.484 1.00 . A A . 83 VAL CG1 1 1
19 24391 1 1 74 VAL CG2 C -2.458 -13.649 -20.814 1.00 . A A . 83 VAL CG2 1 1
19 24392 1 1 74 VAL H H -0.330 -15.711 -17.820 1.00 . A A . 83 VAL H 1 1
19 24393 1 1 74 VAL HA H -2.121 -13.383 -18.084 1.00 . A A . 83 VAL HA 1 1
19 24394 1 1 74 VAL HB H -0.561 -13.314 -19.917 1.00 . A A . 83 VAL HB 1 1
19 24395 1 1 74 VAL HG11 H -1.180 -15.669 -21.375 1.00 . A A . 83 VAL HG11 1 1
19 24396 1 1 74 VAL HG12 H 0.378 -15.155 -20.725 1.00 . A A . 83 VAL HG12 1 1
19 24397 1 1 74 VAL HG13 H -0.706 -16.143 -19.744 1.00 . A A . 83 VAL HG13 1 1
19 24398 1 1 74 VAL HG21 H -2.875 -12.734 -20.421 1.00 . A A . 83 VAL HG21 1 1
19 24399 1 1 74 VAL HG22 H -2.097 -13.478 -21.818 1.00 . A A . 83 VAL HG22 1 1
19 24400 1 1 74 VAL HG23 H -3.218 -14.415 -20.830 1.00 . A A . 83 VAL HG23 1 1
19 24401 1 1 74 VAL N N -0.713 -14.827 -17.638 1.00 . A A . 83 VAL N 1 1
19 24402 1 1 74 VAL O O -2.826 -16.454 -18.909 1.00 . A A . 83 VAL O 1 1
19 24403 1 1 75 PHE C C -6.376 -15.117 -19.015 1.00 . A A . 84 PHE C 1 1
19 24404 1 1 75 PHE CA C -5.329 -15.645 -18.039 1.00 . A A . 84 PHE CA 1 1
19 24405 1 1 75 PHE CB C -5.908 -15.683 -16.623 1.00 . A A . 84 PHE CB 1 1
19 24406 1 1 75 PHE CD1 C -5.239 -13.554 -15.476 1.00 . A A . 84 PHE CD1 1 1
19 24407 1 1 75 PHE CD2 C -4.168 -15.580 -14.818 1.00 . A A . 84 PHE CD2 1 1
19 24408 1 1 75 PHE CE1 C -4.487 -12.853 -14.553 1.00 . A A . 84 PHE CE1 1 1
19 24409 1 1 75 PHE CE2 C -3.414 -14.884 -13.893 1.00 . A A . 84 PHE CE2 1 1
19 24410 1 1 75 PHE CG C -5.089 -14.924 -15.619 1.00 . A A . 84 PHE CG 1 1
19 24411 1 1 75 PHE CZ C -3.572 -13.518 -13.761 1.00 . A A . 84 PHE CZ 1 1
19 24412 1 1 75 PHE H H -4.175 -13.891 -17.763 1.00 . A A . 84 PHE H 1 1
19 24413 1 1 75 PHE HA H -5.052 -16.645 -18.333 1.00 . A A . 84 PHE HA 1 1
19 24414 1 1 75 PHE HB2 H -6.899 -15.254 -16.635 1.00 . A A . 84 PHE HB2 1 1
19 24415 1 1 75 PHE HB3 H -5.970 -16.710 -16.295 1.00 . A A . 84 PHE HB3 1 1
19 24416 1 1 75 PHE HD1 H -5.955 -13.032 -16.096 1.00 . A A . 84 PHE HD1 1 1
19 24417 1 1 75 PHE HD2 H -4.042 -16.648 -14.921 1.00 . A A . 84 PHE HD2 1 1
19 24418 1 1 75 PHE HE1 H -4.614 -11.785 -14.453 1.00 . A A . 84 PHE HE1 1 1
19 24419 1 1 75 PHE HE2 H -2.699 -15.407 -13.276 1.00 . A A . 84 PHE HE2 1 1
19 24420 1 1 75 PHE HZ H -2.984 -12.972 -13.039 1.00 . A A . 84 PHE HZ 1 1
19 24421 1 1 75 PHE N N -4.126 -14.821 -18.071 1.00 . A A . 84 PHE N 1 1
19 24422 1 1 75 PHE O O -6.676 -13.923 -19.036 1.00 . A A . 84 PHE O 1 1
19 24423 1 1 76 VAL C C -9.340 -16.021 -20.318 1.00 . A A . 85 VAL C 1 1
19 24424 1 1 76 VAL CA C -7.944 -15.643 -20.801 1.00 . A A . 85 VAL CA 1 1
19 24425 1 1 76 VAL CB C -7.685 -16.315 -22.163 1.00 . A A . 85 VAL CB 1 1
19 24426 1 1 76 VAL CG1 C -8.621 -15.754 -23.222 1.00 . A A . 85 VAL CG1 1 1
19 24427 1 1 76 VAL CG2 C -6.232 -16.138 -22.576 1.00 . A A . 85 VAL CG2 1 1
19 24428 1 1 76 VAL H H -6.650 -16.953 -19.759 1.00 . A A . 85 VAL H 1 1
19 24429 1 1 76 VAL HA H -7.898 -14.572 -20.938 1.00 . A A . 85 VAL HA 1 1
19 24430 1 1 76 VAL HB H -7.882 -17.372 -22.063 1.00 . A A . 85 VAL HB 1 1
19 24431 1 1 76 VAL HG11 H -8.928 -14.758 -22.940 1.00 . A A . 85 VAL HG11 1 1
19 24432 1 1 76 VAL HG12 H -8.110 -15.719 -24.173 1.00 . A A . 85 VAL HG12 1 1
19 24433 1 1 76 VAL HG13 H -9.492 -16.388 -23.305 1.00 . A A . 85 VAL HG13 1 1
19 24434 1 1 76 VAL HG21 H -6.183 -15.911 -23.631 1.00 . A A . 85 VAL HG21 1 1
19 24435 1 1 76 VAL HG22 H -5.793 -15.326 -22.013 1.00 . A A . 85 VAL HG22 1 1
19 24436 1 1 76 VAL HG23 H -5.687 -17.048 -22.378 1.00 . A A . 85 VAL HG23 1 1
19 24437 1 1 76 VAL N N -6.930 -16.016 -19.823 1.00 . A A . 85 VAL N 1 1
19 24438 1 1 76 VAL O O -9.522 -17.035 -19.644 1.00 . A A . 85 VAL O 1 1
19 24439 1 1 77 LEU C C -12.440 -16.257 -21.331 1.00 . A A . 86 LEU C 1 1
19 24440 1 1 77 LEU CA C -11.705 -15.446 -20.269 1.00 . A A . 86 LEU CA 1 1
19 24441 1 1 77 LEU CB C -12.432 -14.122 -20.027 1.00 . A A . 86 LEU CB 1 1
19 24442 1 1 77 LEU CD1 C -12.467 -11.840 -18.992 1.00 . A A . 86 LEU CD1 1 1
19 24443 1 1 77 LEU CD2 C -12.081 -13.854 -17.560 1.00 . A A . 86 LEU CD2 1 1
19 24444 1 1 77 LEU CG C -11.853 -13.230 -18.929 1.00 . A A . 86 LEU CG 1 1
19 24445 1 1 77 LEU H H -10.117 -14.406 -21.205 1.00 . A A . 86 LEU H 1 1
19 24446 1 1 77 LEU HA H -11.688 -16.012 -19.349 1.00 . A A . 86 LEU HA 1 1
19 24447 1 1 77 LEU HB2 H -12.415 -13.563 -20.950 1.00 . A A . 86 LEU HB2 1 1
19 24448 1 1 77 LEU HB3 H -13.455 -14.351 -19.765 1.00 . A A . 86 LEU HB3 1 1
19 24449 1 1 77 LEU HD11 H -11.717 -11.129 -19.305 1.00 . A A . 86 LEU HD11 1 1
19 24450 1 1 77 LEU HD12 H -12.837 -11.565 -18.015 1.00 . A A . 86 LEU HD12 1 1
19 24451 1 1 77 LEU HD13 H -13.283 -11.839 -19.699 1.00 . A A . 86 LEU HD13 1 1
19 24452 1 1 77 LEU HD21 H -11.178 -13.772 -16.973 1.00 . A A . 86 LEU HD21 1 1
19 24453 1 1 77 LEU HD22 H -12.341 -14.896 -17.678 1.00 . A A . 86 LEU HD22 1 1
19 24454 1 1 77 LEU HD23 H -12.885 -13.336 -17.058 1.00 . A A . 86 LEU HD23 1 1
19 24455 1 1 77 LEU HG H -10.787 -13.130 -19.079 1.00 . A A . 86 LEU HG 1 1
19 24456 1 1 77 LEU N N -10.323 -15.199 -20.667 1.00 . A A . 86 LEU N 1 1
19 24457 1 1 77 LEU O O -12.649 -15.788 -22.450 1.00 . A A . 86 LEU O 1 1
19 24458 1 1 78 VAL C C -14.940 -18.682 -21.367 1.00 . A A . 87 VAL C 1 1
19 24459 1 1 78 VAL CA C -13.548 -18.350 -21.893 1.00 . A A . 87 VAL CA 1 1
19 24460 1 1 78 VAL CB C -12.777 -19.661 -22.135 1.00 . A A . 87 VAL CB 1 1
19 24461 1 1 78 VAL CG1 C -13.554 -20.572 -23.074 1.00 . A A . 87 VAL CG1 1 1
19 24462 1 1 78 VAL CG2 C -11.390 -19.369 -22.689 1.00 . A A . 87 VAL CG2 1 1
19 24463 1 1 78 VAL H H -12.637 -17.793 -20.066 1.00 . A A . 87 VAL H 1 1
19 24464 1 1 78 VAL HA H -13.644 -17.834 -22.838 1.00 . A A . 87 VAL HA 1 1
19 24465 1 1 78 VAL HB H -12.664 -20.169 -21.189 1.00 . A A . 87 VAL HB 1 1
19 24466 1 1 78 VAL HG11 H -13.790 -20.036 -23.981 1.00 . A A . 87 VAL HG11 1 1
19 24467 1 1 78 VAL HG12 H -12.955 -21.440 -23.312 1.00 . A A . 87 VAL HG12 1 1
19 24468 1 1 78 VAL HG13 H -14.469 -20.887 -22.594 1.00 . A A . 87 VAL HG13 1 1
19 24469 1 1 78 VAL HG21 H -10.774 -20.251 -22.598 1.00 . A A . 87 VAL HG21 1 1
19 24470 1 1 78 VAL HG22 H -11.469 -19.092 -23.730 1.00 . A A . 87 VAL HG22 1 1
19 24471 1 1 78 VAL HG23 H -10.944 -18.558 -22.133 1.00 . A A . 87 VAL HG23 1 1
19 24472 1 1 78 VAL N N -12.832 -17.475 -20.972 1.00 . A A . 87 VAL N 1 1
19 24473 1 1 78 VAL O O -15.126 -18.902 -20.170 1.00 . A A . 87 VAL O 1 1
19 24474 1 1 79 ARG C C -17.685 -20.417 -22.364 1.00 . A A . 88 ARG C 1 1
19 24475 1 1 79 ARG CA C -17.291 -19.019 -21.896 1.00 . A A . 88 ARG CA 1 1
19 24476 1 1 79 ARG CB C -18.245 -17.982 -22.492 1.00 . A A . 88 ARG CB 1 1
19 24477 1 1 79 ARG CD C -16.983 -15.981 -23.339 1.00 . A A . 88 ARG CD 1 1
19 24478 1 1 79 ARG CG C -17.835 -16.546 -22.213 1.00 . A A . 88 ARG CG 1 1
19 24479 1 1 79 ARG CZ C -18.528 -14.369 -24.369 1.00 . A A . 88 ARG CZ 1 1
19 24480 1 1 79 ARG H H -15.705 -18.530 -23.208 1.00 . A A . 88 ARG H 1 1
19 24481 1 1 79 ARG HA H -17.359 -18.980 -20.819 1.00 . A A . 88 ARG HA 1 1
19 24482 1 1 79 ARG HB2 H -18.285 -18.120 -23.563 1.00 . A A . 88 ARG HB2 1 1
19 24483 1 1 79 ARG HB3 H -19.230 -18.139 -22.080 1.00 . A A . 88 ARG HB3 1 1
19 24484 1 1 79 ARG HD2 H -15.954 -15.950 -23.014 1.00 . A A . 88 ARG HD2 1 1
19 24485 1 1 79 ARG HD3 H -17.070 -16.629 -24.198 1.00 . A A . 88 ARG HD3 1 1
19 24486 1 1 79 ARG HE H -16.811 -13.890 -23.474 1.00 . A A . 88 ARG HE 1 1
19 24487 1 1 79 ARG HG2 H -18.723 -15.941 -22.110 1.00 . A A . 88 ARG HG2 1 1
19 24488 1 1 79 ARG HG3 H -17.268 -16.515 -21.294 1.00 . A A . 88 ARG HG3 1 1
19 24489 1 1 79 ARG HH11 H -19.115 -16.299 -24.479 1.00 . A A . 88 ARG HH11 1 1
19 24490 1 1 79 ARG HH12 H -20.195 -15.152 -25.201 1.00 . A A . 88 ARG HH12 1 1
19 24491 1 1 79 ARG HH21 H -18.224 -12.371 -24.421 1.00 . A A . 88 ARG HH21 1 1
19 24492 1 1 79 ARG HH22 H -19.687 -12.919 -25.168 1.00 . A A . 88 ARG HH22 1 1
19 24493 1 1 79 ARG N N -15.915 -18.715 -22.269 1.00 . A A . 88 ARG N 1 1
19 24494 1 1 79 ARG NE N -17.401 -14.633 -23.718 1.00 . A A . 88 ARG NE 1 1
19 24495 1 1 79 ARG NH1 N -19.346 -15.354 -24.712 1.00 . A A . 88 ARG NH1 1 1
19 24496 1 1 79 ARG NH2 N -18.839 -13.117 -24.678 1.00 . A A . 88 ARG NH2 1 1
19 24497 1 1 79 ARG O O -17.311 -20.847 -23.455 1.00 . A A . 88 ARG O 1 1
19 24498 1 1 80 LYS C C -20.118 -22.434 -22.761 1.00 . A A . 89 LYS C 1 1
19 24499 1 1 80 LYS CA C -18.889 -22.472 -21.858 1.00 . A A . 89 LYS CA 1 1
19 24500 1 1 80 LYS CB C -19.207 -23.250 -20.579 1.00 . A A . 89 LYS CB 1 1
19 24501 1 1 80 LYS CD C -17.433 -25.025 -20.688 1.00 . A A . 89 LYS CD 1 1
19 24502 1 1 80 LYS CE C -17.054 -26.012 -19.595 1.00 . A A . 89 LYS CE 1 1
19 24503 1 1 80 LYS CG C -18.925 -24.738 -20.687 1.00 . A A . 89 LYS CG 1 1
19 24504 1 1 80 LYS H H -18.709 -20.725 -20.674 1.00 . A A . 89 LYS H 1 1
19 24505 1 1 80 LYS HA H -18.087 -22.969 -22.381 1.00 . A A . 89 LYS HA 1 1
19 24506 1 1 80 LYS HB2 H -18.613 -22.850 -19.771 1.00 . A A . 89 LYS HB2 1 1
19 24507 1 1 80 LYS HB3 H -20.254 -23.119 -20.343 1.00 . A A . 89 LYS HB3 1 1
19 24508 1 1 80 LYS HD2 H -17.156 -25.441 -21.645 1.00 . A A . 89 LYS HD2 1 1
19 24509 1 1 80 LYS HD3 H -16.898 -24.100 -20.526 1.00 . A A . 89 LYS HD3 1 1
19 24510 1 1 80 LYS HE2 H -17.736 -25.892 -18.767 1.00 . A A . 89 LYS HE2 1 1
19 24511 1 1 80 LYS HE3 H -17.140 -27.015 -19.988 1.00 . A A . 89 LYS HE3 1 1
19 24512 1 1 80 LYS HG2 H -19.377 -25.243 -19.846 1.00 . A A . 89 LYS HG2 1 1
19 24513 1 1 80 LYS HG3 H -19.355 -25.111 -21.606 1.00 . A A . 89 LYS HG3 1 1
19 24514 1 1 80 LYS HZ1 H -15.030 -26.521 -19.512 1.00 . A A . 89 LYS HZ1 1 1
19 24515 1 1 80 LYS HZ2 H -15.630 -25.863 -18.074 1.00 . A A . 89 LYS HZ2 1 1
19 24516 1 1 80 LYS HZ3 H -15.324 -24.858 -19.401 1.00 . A A . 89 LYS HZ3 1 1
19 24517 1 1 80 LYS N N -18.443 -21.123 -21.531 1.00 . A A . 89 LYS N 1 1
19 24518 1 1 80 LYS NZ N -15.662 -25.798 -19.112 1.00 . A A . 89 LYS NZ 1 1
19 24519 1 1 80 LYS O O -20.278 -23.279 -23.641 1.00 . A A . 89 LYS O 1 1
19 24520 1 1 81 ALA C C -22.590 -19.832 -23.459 1.00 . A A . 90 ALA C 1 1
19 24521 1 1 81 ALA CA C -22.192 -21.299 -23.336 1.00 . A A . 90 ALA CA 1 1
19 24522 1 1 81 ALA CB C -23.328 -22.107 -22.725 1.00 . A A . 90 ALA CB 1 1
19 24523 1 1 81 ALA H H -20.797 -20.805 -21.823 1.00 . A A . 90 ALA H 1 1
19 24524 1 1 81 ALA HA H -21.993 -21.692 -24.322 1.00 . A A . 90 ALA HA 1 1
19 24525 1 1 81 ALA HB1 H -24.036 -22.370 -23.497 1.00 . A A . 90 ALA HB1 1 1
19 24526 1 1 81 ALA HB2 H -22.930 -23.006 -22.279 1.00 . A A . 90 ALA HB2 1 1
19 24527 1 1 81 ALA HB3 H -23.822 -21.517 -21.968 1.00 . A A . 90 ALA HB3 1 1
19 24528 1 1 81 ALA N N -20.980 -21.448 -22.539 1.00 . A A . 90 ALA N 1 1
19 24529 1 1 81 ALA O O -23.383 -19.466 -24.328 1.00 . A A . 90 ALA O 1 1
20 24530 1 1 1 MET C C 4.648 -1.998 1.549 1.00 . A A . 10 MET C 1 1
20 24531 1 1 1 MET CA C 3.574 -0.994 1.141 1.00 . A A . 10 MET CA 1 1
20 24532 1 1 1 MET CB C 4.163 0.039 0.178 1.00 . A A . 10 MET CB 1 1
20 24533 1 1 1 MET CE C 1.740 3.341 0.689 1.00 . A A . 10 MET CE 1 1
20 24534 1 1 1 MET CG C 3.193 1.150 -0.188 1.00 . A A . 10 MET CG 1 1
20 24535 1 1 1 MET H1 H 2.887 -0.844 3.138 1.00 . A A . 10 MET H1 1 1
20 24536 1 1 1 MET HA H 2.774 -1.522 0.644 1.00 . A A . 10 MET HA 1 1
20 24537 1 1 1 MET HB2 H 5.033 0.485 0.636 1.00 . A A . 10 MET HB2 1 1
20 24538 1 1 1 MET HB3 H 4.461 -0.463 -0.730 1.00 . A A . 10 MET HB3 1 1
20 24539 1 1 1 MET HE1 H 1.020 2.794 1.279 1.00 . A A . 10 MET HE1 1 1
20 24540 1 1 1 MET HE2 H 1.776 4.367 1.024 1.00 . A A . 10 MET HE2 1 1
20 24541 1 1 1 MET HE3 H 1.450 3.312 -0.351 1.00 . A A . 10 MET HE3 1 1
20 24542 1 1 1 MET HG2 H 3.379 1.451 -1.208 1.00 . A A . 10 MET HG2 1 1
20 24543 1 1 1 MET HG3 H 2.185 0.771 -0.106 1.00 . A A . 10 MET HG3 1 1
20 24544 1 1 1 MET N N 3.011 -0.331 2.312 1.00 . A A . 10 MET N 1 1
20 24545 1 1 1 MET O O 5.288 -1.848 2.589 1.00 . A A . 10 MET O 1 1
20 24546 1 1 1 MET SD S 3.357 2.595 0.878 1.00 . A A . 10 MET SD 1 1
20 24547 1 1 2 SER C C 6.298 -4.718 -0.293 1.00 . A A . 11 SER C 1 1
20 24548 1 1 2 SER CA C 5.833 -4.051 0.998 1.00 . A A . 11 SER CA 1 1
20 24549 1 1 2 SER CB C 5.257 -5.103 1.950 1.00 . A A . 11 SER CB 1 1
20 24550 1 1 2 SER H H 4.297 -3.085 -0.092 1.00 . A A . 11 SER H 1 1
20 24551 1 1 2 SER HA H 6.680 -3.577 1.470 1.00 . A A . 11 SER HA 1 1
20 24552 1 1 2 SER HB2 H 4.182 -5.013 1.972 1.00 . A A . 11 SER HB2 1 1
20 24553 1 1 2 SER HB3 H 5.530 -6.088 1.600 1.00 . A A . 11 SER HB3 1 1
20 24554 1 1 2 SER HG H 6.469 -5.556 3.421 1.00 . A A . 11 SER HG 1 1
20 24555 1 1 2 SER N N 4.839 -3.021 0.722 1.00 . A A . 11 SER N 1 1
20 24556 1 1 2 SER O O 7.496 -4.816 -0.556 1.00 . A A . 11 SER O 1 1
20 24557 1 1 2 SER OG O 5.758 -4.930 3.264 1.00 . A A . 11 SER OG 1 1
20 24558 1 1 3 GLU C C 4.498 -5.686 -3.346 1.00 . A A . 12 GLU C 1 1
20 24559 1 1 3 GLU CA C 5.652 -5.832 -2.358 1.00 . A A . 12 GLU CA 1 1
20 24560 1 1 3 GLU CB C 5.955 -7.314 -2.126 1.00 . A A . 12 GLU CB 1 1
20 24561 1 1 3 GLU CD C 7.974 -8.037 -0.791 1.00 . A A . 12 GLU CD 1 1
20 24562 1 1 3 GLU CG C 7.438 -7.644 -2.154 1.00 . A A . 12 GLU CG 1 1
20 24563 1 1 3 GLU H H 4.403 -5.066 -0.830 1.00 . A A . 12 GLU H 1 1
20 24564 1 1 3 GLU HA H 6.528 -5.356 -2.773 1.00 . A A . 12 GLU HA 1 1
20 24565 1 1 3 GLU HB2 H 5.560 -7.603 -1.163 1.00 . A A . 12 GLU HB2 1 1
20 24566 1 1 3 GLU HB3 H 5.464 -7.893 -2.894 1.00 . A A . 12 GLU HB3 1 1
20 24567 1 1 3 GLU HG2 H 7.598 -8.464 -2.837 1.00 . A A . 12 GLU HG2 1 1
20 24568 1 1 3 GLU HG3 H 7.980 -6.776 -2.501 1.00 . A A . 12 GLU HG3 1 1
20 24569 1 1 3 GLU N N 5.340 -5.174 -1.094 1.00 . A A . 12 GLU N 1 1
20 24570 1 1 3 GLU O O 3.344 -5.961 -3.017 1.00 . A A . 12 GLU O 1 1
20 24571 1 1 3 GLU OE1 O 7.550 -9.089 -0.268 1.00 . A A . 12 GLU OE1 1 1
20 24572 1 1 3 GLU OE2 O 8.816 -7.293 -0.247 1.00 . A A . 12 GLU OE2 1 1
20 24573 1 1 4 THR C C 3.710 -6.295 -6.491 1.00 . A A . 13 THR C 1 1
20 24574 1 1 4 THR CA C 3.811 -5.065 -5.597 1.00 . A A . 13 THR CA 1 1
20 24575 1 1 4 THR CB C 4.121 -3.834 -6.469 1.00 . A A . 13 THR CB 1 1
20 24576 1 1 4 THR CG2 C 2.924 -2.897 -6.527 1.00 . A A . 13 THR CG2 1 1
20 24577 1 1 4 THR H H 5.756 -5.047 -4.763 1.00 . A A . 13 THR H 1 1
20 24578 1 1 4 THR HA H 2.859 -4.906 -5.111 1.00 . A A . 13 THR HA 1 1
20 24579 1 1 4 THR HB H 4.346 -4.169 -7.471 1.00 . A A . 13 THR HB 1 1
20 24580 1 1 4 THR HG1 H 5.756 -2.750 -6.668 1.00 . A A . 13 THR HG1 1 1
20 24581 1 1 4 THR HG21 H 2.310 -3.042 -5.651 1.00 . A A . 13 THR HG21 1 1
20 24582 1 1 4 THR HG22 H 2.344 -3.108 -7.413 1.00 . A A . 13 THR HG22 1 1
20 24583 1 1 4 THR HG23 H 3.269 -1.874 -6.558 1.00 . A A . 13 THR HG23 1 1
20 24584 1 1 4 THR N N 4.819 -5.250 -4.560 1.00 . A A . 13 THR N 1 1
20 24585 1 1 4 THR O O 4.709 -6.966 -6.755 1.00 . A A . 13 THR O 1 1
20 24586 1 1 4 THR OG1 O 5.255 -3.135 -5.945 1.00 . A A . 13 THR OG1 1 1
20 24587 1 1 5 ILE C C 1.291 -7.393 -8.941 1.00 . A A . 14 ILE C 1 1
20 24588 1 1 5 ILE CA C 2.270 -7.734 -7.824 1.00 . A A . 14 ILE CA 1 1
20 24589 1 1 5 ILE CB C 1.728 -8.938 -7.031 1.00 . A A . 14 ILE CB 1 1
20 24590 1 1 5 ILE CD1 C 2.712 -8.619 -4.706 1.00 . A A . 14 ILE CD1 1 1
20 24591 1 1 5 ILE CG1 C 2.757 -9.403 -5.999 1.00 . A A . 14 ILE CG1 1 1
20 24592 1 1 5 ILE CG2 C 1.367 -10.075 -7.976 1.00 . A A . 14 ILE CG2 1 1
20 24593 1 1 5 ILE H H 1.744 -6.013 -6.712 1.00 . A A . 14 ILE H 1 1
20 24594 1 1 5 ILE HA H 3.217 -8.015 -8.262 1.00 . A A . 14 ILE HA 1 1
20 24595 1 1 5 ILE HB H 0.830 -8.629 -6.519 1.00 . A A . 14 ILE HB 1 1
20 24596 1 1 5 ILE HD11 H 1.951 -7.856 -4.773 1.00 . A A . 14 ILE HD11 1 1
20 24597 1 1 5 ILE HD12 H 2.484 -9.285 -3.888 1.00 . A A . 14 ILE HD12 1 1
20 24598 1 1 5 ILE HD13 H 3.673 -8.154 -4.534 1.00 . A A . 14 ILE HD13 1 1
20 24599 1 1 5 ILE HG12 H 2.579 -10.440 -5.763 1.00 . A A . 14 ILE HG12 1 1
20 24600 1 1 5 ILE HG13 H 3.748 -9.298 -6.417 1.00 . A A . 14 ILE HG13 1 1
20 24601 1 1 5 ILE HG21 H 0.388 -9.897 -8.396 1.00 . A A . 14 ILE HG21 1 1
20 24602 1 1 5 ILE HG22 H 2.095 -10.126 -8.771 1.00 . A A . 14 ILE HG22 1 1
20 24603 1 1 5 ILE HG23 H 1.361 -11.007 -7.432 1.00 . A A . 14 ILE HG23 1 1
20 24604 1 1 5 ILE N N 2.500 -6.585 -6.957 1.00 . A A . 14 ILE N 1 1
20 24605 1 1 5 ILE O O 0.077 -7.341 -8.743 1.00 . A A . 14 ILE O 1 1
20 24606 1 1 6 PRO C C 0.191 -7.998 -11.815 1.00 . A A . 15 PRO C 1 1
20 24607 1 1 6 PRO CA C 1.019 -6.816 -11.322 1.00 . A A . 15 PRO CA 1 1
20 24608 1 1 6 PRO CB C 2.063 -6.420 -12.369 1.00 . A A . 15 PRO CB 1 1
20 24609 1 1 6 PRO CD C 3.267 -7.199 -10.456 1.00 . A A . 15 PRO CD 1 1
20 24610 1 1 6 PRO CG C 3.303 -7.137 -11.958 1.00 . A A . 15 PRO CG 1 1
20 24611 1 1 6 PRO HA H 0.367 -5.978 -11.126 1.00 . A A . 15 PRO HA 1 1
20 24612 1 1 6 PRO HB2 H 1.730 -6.733 -13.349 1.00 . A A . 15 PRO HB2 1 1
20 24613 1 1 6 PRO HB3 H 2.203 -5.350 -12.355 1.00 . A A . 15 PRO HB3 1 1
20 24614 1 1 6 PRO HD2 H 3.709 -8.120 -10.106 1.00 . A A . 15 PRO HD2 1 1
20 24615 1 1 6 PRO HD3 H 3.778 -6.347 -10.032 1.00 . A A . 15 PRO HD3 1 1
20 24616 1 1 6 PRO HG2 H 3.306 -8.133 -12.375 1.00 . A A . 15 PRO HG2 1 1
20 24617 1 1 6 PRO HG3 H 4.171 -6.587 -12.290 1.00 . A A . 15 PRO HG3 1 1
20 24618 1 1 6 PRO N N 1.828 -7.155 -10.147 1.00 . A A . 15 PRO N 1 1
20 24619 1 1 6 PRO O O 0.512 -9.153 -11.536 1.00 . A A . 15 PRO O 1 1
20 24620 1 1 7 VAL C C -2.299 -8.345 -14.451 1.00 . A A . 16 VAL C 1 1
20 24621 1 1 7 VAL CA C -1.749 -8.739 -13.085 1.00 . A A . 16 VAL CA 1 1
20 24622 1 1 7 VAL CB C -2.925 -9.027 -12.133 1.00 . A A . 16 VAL CB 1 1
20 24623 1 1 7 VAL CG1 C -3.714 -10.238 -12.610 1.00 . A A . 16 VAL CG1 1 1
20 24624 1 1 7 VAL CG2 C -2.422 -9.234 -10.712 1.00 . A A . 16 VAL CG2 1 1
20 24625 1 1 7 VAL H H -1.079 -6.761 -12.739 1.00 . A A . 16 VAL H 1 1
20 24626 1 1 7 VAL HA H -1.167 -9.644 -13.189 1.00 . A A . 16 VAL HA 1 1
20 24627 1 1 7 VAL HB H -3.584 -8.172 -12.139 1.00 . A A . 16 VAL HB 1 1
20 24628 1 1 7 VAL HG11 H -3.040 -10.948 -13.067 1.00 . A A . 16 VAL HG11 1 1
20 24629 1 1 7 VAL HG12 H -4.209 -10.699 -11.768 1.00 . A A . 16 VAL HG12 1 1
20 24630 1 1 7 VAL HG13 H -4.451 -9.924 -13.334 1.00 . A A . 16 VAL HG13 1 1
20 24631 1 1 7 VAL HG21 H -3.245 -9.535 -10.081 1.00 . A A . 16 VAL HG21 1 1
20 24632 1 1 7 VAL HG22 H -1.664 -10.004 -10.707 1.00 . A A . 16 VAL HG22 1 1
20 24633 1 1 7 VAL HG23 H -2.001 -8.312 -10.341 1.00 . A A . 16 VAL HG23 1 1
20 24634 1 1 7 VAL N N -0.875 -7.701 -12.551 1.00 . A A . 16 VAL N 1 1
20 24635 1 1 7 VAL O O -2.463 -7.162 -14.748 1.00 . A A . 16 VAL O 1 1
20 24636 1 1 8 SER C C -4.257 -10.063 -16.929 1.00 . A A . 17 SER C 1 1
20 24637 1 1 8 SER CA C -3.112 -9.104 -16.616 1.00 . A A . 17 SER CA 1 1
20 24638 1 1 8 SER CB C -2.005 -9.255 -17.661 1.00 . A A . 17 SER CB 1 1
20 24639 1 1 8 SER H H -2.430 -10.268 -14.984 1.00 . A A . 17 SER H 1 1
20 24640 1 1 8 SER HA H -3.488 -8.092 -16.646 1.00 . A A . 17 SER HA 1 1
20 24641 1 1 8 SER HB2 H -1.044 -9.172 -17.177 1.00 . A A . 17 SER HB2 1 1
20 24642 1 1 8 SER HB3 H -2.089 -10.223 -18.133 1.00 . A A . 17 SER HB3 1 1
20 24643 1 1 8 SER HG H -2.684 -8.553 -19.359 1.00 . A A . 17 SER HG 1 1
20 24644 1 1 8 SER N N -2.583 -9.345 -15.279 1.00 . A A . 17 SER N 1 1
20 24645 1 1 8 SER O O -4.194 -11.249 -16.604 1.00 . A A . 17 SER O 1 1
20 24646 1 1 8 SER OG O -2.103 -8.251 -18.657 1.00 . A A . 17 SER OG 1 1
20 24647 1 1 9 VAL C C -6.934 -10.035 -19.336 1.00 . A A . 18 VAL C 1 1
20 24648 1 1 9 VAL CA C -6.461 -10.350 -17.921 1.00 . A A . 18 VAL CA 1 1
20 24649 1 1 9 VAL CB C -7.627 -10.126 -16.940 1.00 . A A . 18 VAL CB 1 1
20 24650 1 1 9 VAL CG1 C -8.725 -11.153 -17.172 1.00 . A A . 18 VAL CG1 1 1
20 24651 1 1 9 VAL CG2 C -7.131 -10.179 -15.503 1.00 . A A . 18 VAL CG2 1 1
20 24652 1 1 9 VAL H H -5.293 -8.589 -17.795 1.00 . A A . 18 VAL H 1 1
20 24653 1 1 9 VAL HA H -6.171 -11.389 -17.872 1.00 . A A . 18 VAL HA 1 1
20 24654 1 1 9 VAL HB H -8.039 -9.144 -17.121 1.00 . A A . 18 VAL HB 1 1
20 24655 1 1 9 VAL HG11 H -8.360 -11.926 -17.833 1.00 . A A . 18 VAL HG11 1 1
20 24656 1 1 9 VAL HG12 H -9.014 -11.591 -16.228 1.00 . A A . 18 VAL HG12 1 1
20 24657 1 1 9 VAL HG13 H -9.580 -10.670 -17.622 1.00 . A A . 18 VAL HG13 1 1
20 24658 1 1 9 VAL HG21 H -6.400 -9.400 -15.346 1.00 . A A . 18 VAL HG21 1 1
20 24659 1 1 9 VAL HG22 H -7.963 -10.032 -14.829 1.00 . A A . 18 VAL HG22 1 1
20 24660 1 1 9 VAL HG23 H -6.679 -11.141 -15.313 1.00 . A A . 18 VAL HG23 1 1
20 24661 1 1 9 VAL N N -5.302 -9.541 -17.563 1.00 . A A . 18 VAL N 1 1
20 24662 1 1 9 VAL O O -6.962 -8.876 -19.748 1.00 . A A . 18 VAL O 1 1
20 24663 1 1 10 GLN C C -9.278 -11.161 -21.537 1.00 . A A . 19 GLN C 1 1
20 24664 1 1 10 GLN CA C -7.776 -10.910 -21.445 1.00 . A A . 19 GLN CA 1 1
20 24665 1 1 10 GLN CB C -7.030 -11.860 -22.382 1.00 . A A . 19 GLN CB 1 1
20 24666 1 1 10 GLN CD C -5.845 -12.099 -24.601 1.00 . A A . 19 GLN CD 1 1
20 24667 1 1 10 GLN CG C -6.292 -11.151 -23.506 1.00 . A A . 19 GLN CG 1 1
20 24668 1 1 10 GLN H H -7.259 -11.976 -19.691 1.00 . A A . 19 GLN H 1 1
20 24669 1 1 10 GLN HA H -7.575 -9.893 -21.744 1.00 . A A . 19 GLN HA 1 1
20 24670 1 1 10 GLN HB2 H -6.310 -12.423 -21.807 1.00 . A A . 19 GLN HB2 1 1
20 24671 1 1 10 GLN HB3 H -7.740 -12.544 -22.823 1.00 . A A . 19 GLN HB3 1 1
20 24672 1 1 10 GLN HE21 H -4.051 -12.264 -23.760 1.00 . A A . 19 GLN HE21 1 1
20 24673 1 1 10 GLN HE22 H -4.287 -13.174 -25.210 1.00 . A A . 19 GLN HE22 1 1
20 24674 1 1 10 GLN HG2 H -6.948 -10.410 -23.939 1.00 . A A . 19 GLN HG2 1 1
20 24675 1 1 10 GLN HG3 H -5.421 -10.662 -23.095 1.00 . A A . 19 GLN HG3 1 1
20 24676 1 1 10 GLN N N -7.304 -11.076 -20.075 1.00 . A A . 19 GLN N 1 1
20 24677 1 1 10 GLN NE2 N -4.602 -12.559 -24.516 1.00 . A A . 19 GLN NE2 1 1
20 24678 1 1 10 GLN O O -9.796 -12.108 -20.944 1.00 . A A . 19 GLN O 1 1
20 24679 1 1 10 GLN OE1 O -6.608 -12.416 -25.514 1.00 . A A . 19 GLN OE1 1 1
20 24680 1 1 11 CYS C C -11.808 -10.255 -23.915 1.00 . A A . 20 CYS C 1 1
20 24681 1 1 11 CYS CA C -11.413 -10.438 -22.453 1.00 . A A . 20 CYS CA 1 1
20 24682 1 1 11 CYS CB C -12.143 -9.413 -21.584 1.00 . A A . 20 CYS CB 1 1
20 24683 1 1 11 CYS H H -9.501 -9.574 -22.732 1.00 . A A . 20 CYS H 1 1
20 24684 1 1 11 CYS HA H -11.696 -11.431 -22.139 1.00 . A A . 20 CYS HA 1 1
20 24685 1 1 11 CYS HB2 H -13.192 -9.416 -21.841 1.00 . A A . 20 CYS HB2 1 1
20 24686 1 1 11 CYS HB3 H -12.033 -9.690 -20.546 1.00 . A A . 20 CYS HB3 1 1
20 24687 1 1 11 CYS HG H -10.400 -7.616 -21.101 1.00 . A A . 20 CYS HG 1 1
20 24688 1 1 11 CYS N N -9.970 -10.309 -22.284 1.00 . A A . 20 CYS N 1 1
20 24689 1 1 11 CYS O O -11.145 -9.534 -24.662 1.00 . A A . 20 CYS O 1 1
20 24690 1 1 11 CYS SG S -11.537 -7.720 -21.772 1.00 . A A . 20 CYS SG 1 1
20 24691 1 1 12 CYS C C -13.654 -9.379 -26.077 1.00 . A A . 21 CYS C 1 1
20 24692 1 1 12 CYS CA C -13.370 -10.827 -25.692 1.00 . A A . 21 CYS CA 1 1
20 24693 1 1 12 CYS CB C -14.633 -11.671 -25.866 1.00 . A A . 21 CYS CB 1 1
20 24694 1 1 12 CYS H H -13.374 -11.473 -23.676 1.00 . A A . 21 CYS H 1 1
20 24695 1 1 12 CYS HA H -12.597 -11.213 -26.338 1.00 . A A . 21 CYS HA 1 1
20 24696 1 1 12 CYS HB2 H -14.876 -12.141 -24.925 1.00 . A A . 21 CYS HB2 1 1
20 24697 1 1 12 CYS HB3 H -15.449 -11.028 -26.161 1.00 . A A . 21 CYS HB3 1 1
20 24698 1 1 12 CYS HG H -15.455 -13.852 -26.901 1.00 . A A . 21 CYS HG 1 1
20 24699 1 1 12 CYS N N -12.888 -10.914 -24.318 1.00 . A A . 21 CYS N 1 1
20 24700 1 1 12 CYS O O -13.678 -9.034 -27.258 1.00 . A A . 21 CYS O 1 1
20 24701 1 1 12 CYS SG S -14.482 -12.977 -27.108 1.00 . A A . 21 CYS SG 1 1
20 24702 1 1 13 GLU C C -12.867 -6.334 -25.504 1.00 . A A . 22 GLU C 1 1
20 24703 1 1 13 GLU CA C -14.157 -7.125 -25.307 1.00 . A A . 22 GLU CA 1 1
20 24704 1 1 13 GLU CB C -14.953 -6.542 -24.138 1.00 . A A . 22 GLU CB 1 1
20 24705 1 1 13 GLU CD C -16.850 -5.183 -25.105 1.00 . A A . 22 GLU CD 1 1
20 24706 1 1 13 GLU CG C -16.448 -6.463 -24.398 1.00 . A A . 22 GLU CG 1 1
20 24707 1 1 13 GLU H H -13.839 -8.871 -24.152 1.00 . A A . 22 GLU H 1 1
20 24708 1 1 13 GLU HA H -14.750 -7.052 -26.206 1.00 . A A . 22 GLU HA 1 1
20 24709 1 1 13 GLU HB2 H -14.792 -7.158 -23.265 1.00 . A A . 22 GLU HB2 1 1
20 24710 1 1 13 GLU HB3 H -14.591 -5.544 -23.935 1.00 . A A . 22 GLU HB3 1 1
20 24711 1 1 13 GLU HG2 H -16.738 -7.302 -25.013 1.00 . A A . 22 GLU HG2 1 1
20 24712 1 1 13 GLU HG3 H -16.968 -6.514 -23.453 1.00 . A A . 22 GLU HG3 1 1
20 24713 1 1 13 GLU N N -13.871 -8.536 -25.072 1.00 . A A . 22 GLU N 1 1
20 24714 1 1 13 GLU O O -12.868 -5.265 -26.112 1.00 . A A . 22 GLU O 1 1
20 24715 1 1 13 GLU OE1 O -18.061 -4.996 -25.348 1.00 . A A . 22 GLU OE1 1 1
20 24716 1 1 13 GLU OE2 O -15.955 -4.369 -25.416 1.00 . A A . 22 GLU OE2 1 1
20 24717 1 1 14 GLY C C -9.454 -6.731 -24.134 1.00 . A A . 23 GLY C 1 1
20 24718 1 1 14 GLY CA C -10.485 -6.201 -25.111 1.00 . A A . 23 GLY CA 1 1
20 24719 1 1 14 GLY H H -11.825 -7.725 -24.508 1.00 . A A . 23 GLY H 1 1
20 24720 1 1 14 GLY HA2 H -10.117 -6.339 -26.117 1.00 . A A . 23 GLY HA2 1 1
20 24721 1 1 14 GLY HA3 H -10.623 -5.145 -24.931 1.00 . A A . 23 GLY HA3 1 1
20 24722 1 1 14 GLY N N -11.766 -6.869 -24.983 1.00 . A A . 23 GLY N 1 1
20 24723 1 1 14 GLY O O -9.203 -7.935 -24.080 1.00 . A A . 23 GLY O 1 1
20 24724 1 1 15 ARG C C -7.979 -5.390 -21.108 1.00 . A A . 24 ARG C 1 1
20 24725 1 1 15 ARG CA C -7.843 -6.216 -22.384 1.00 . A A . 24 ARG CA 1 1
20 24726 1 1 15 ARG CB C -6.442 -6.038 -22.972 1.00 . A A . 24 ARG CB 1 1
20 24727 1 1 15 ARG CD C -4.121 -7.001 -22.937 1.00 . A A . 24 ARG CD 1 1
20 24728 1 1 15 ARG CG C -5.610 -7.310 -22.958 1.00 . A A . 24 ARG CG 1 1
20 24729 1 1 15 ARG CZ C -2.141 -7.561 -24.283 1.00 . A A . 24 ARG CZ 1 1
20 24730 1 1 15 ARG H H -9.098 -4.886 -23.451 1.00 . A A . 24 ARG H 1 1
20 24731 1 1 15 ARG HA H -7.994 -7.257 -22.143 1.00 . A A . 24 ARG HA 1 1
20 24732 1 1 15 ARG HB2 H -6.533 -5.705 -23.996 1.00 . A A . 24 ARG HB2 1 1
20 24733 1 1 15 ARG HB3 H -5.919 -5.285 -22.402 1.00 . A A . 24 ARG HB3 1 1
20 24734 1 1 15 ARG HD2 H -3.979 -5.964 -23.199 1.00 . A A . 24 ARG HD2 1 1
20 24735 1 1 15 ARG HD3 H -3.745 -7.176 -21.941 1.00 . A A . 24 ARG HD3 1 1
20 24736 1 1 15 ARG HE H -3.821 -8.635 -24.226 1.00 . A A . 24 ARG HE 1 1
20 24737 1 1 15 ARG HG2 H -5.860 -7.883 -22.077 1.00 . A A . 24 ARG HG2 1 1
20 24738 1 1 15 ARG HG3 H -5.838 -7.888 -23.841 1.00 . A A . 24 ARG HG3 1 1
20 24739 1 1 15 ARG HH11 H -1.973 -5.875 -23.183 1.00 . A A . 24 ARG HH11 1 1
20 24740 1 1 15 ARG HH12 H -0.584 -6.281 -24.136 1.00 . A A . 24 ARG HH12 1 1
20 24741 1 1 15 ARG HH21 H -1.999 -9.180 -25.485 1.00 . A A . 24 ARG HH21 1 1
20 24742 1 1 15 ARG HH22 H -0.600 -8.160 -25.446 1.00 . A A . 24 ARG HH22 1 1
20 24743 1 1 15 ARG N N -8.855 -5.831 -23.362 1.00 . A A . 24 ARG N 1 1
20 24744 1 1 15 ARG NE N -3.377 -7.834 -23.879 1.00 . A A . 24 ARG NE 1 1
20 24745 1 1 15 ARG NH1 N -1.515 -6.484 -23.831 1.00 . A A . 24 ARG NH1 1 1
20 24746 1 1 15 ARG NH2 N -1.530 -8.367 -25.142 1.00 . A A . 24 ARG NH2 1 1
20 24747 1 1 15 ARG O O -8.353 -4.218 -21.151 1.00 . A A . 24 ARG O 1 1
20 24748 1 1 16 PHE C C -6.603 -5.734 -17.779 1.00 . A A . 25 PHE C 1 1
20 24749 1 1 16 PHE CA C -7.764 -5.335 -18.684 1.00 . A A . 25 PHE CA 1 1
20 24750 1 1 16 PHE CB C -9.094 -5.665 -18.002 1.00 . A A . 25 PHE CB 1 1
20 24751 1 1 16 PHE CD1 C -10.151 -3.391 -17.913 1.00 . A A . 25 PHE CD1 1 1
20 24752 1 1 16 PHE CD2 C -11.283 -5.121 -19.101 1.00 . A A . 25 PHE CD2 1 1
20 24753 1 1 16 PHE CE1 C -11.165 -2.506 -18.228 1.00 . A A . 25 PHE CE1 1 1
20 24754 1 1 16 PHE CE2 C -12.300 -4.240 -19.419 1.00 . A A . 25 PHE CE2 1 1
20 24755 1 1 16 PHE CG C -10.198 -4.706 -18.346 1.00 . A A . 25 PHE CG 1 1
20 24756 1 1 16 PHE CZ C -12.242 -2.932 -18.981 1.00 . A A . 25 PHE CZ 1 1
20 24757 1 1 16 PHE H H -7.383 -6.946 -20.003 1.00 . A A . 25 PHE H 1 1
20 24758 1 1 16 PHE HA H -7.716 -4.272 -18.864 1.00 . A A . 25 PHE HA 1 1
20 24759 1 1 16 PHE HB2 H -9.408 -6.653 -18.302 1.00 . A A . 25 PHE HB2 1 1
20 24760 1 1 16 PHE HB3 H -8.956 -5.645 -16.932 1.00 . A A . 25 PHE HB3 1 1
20 24761 1 1 16 PHE HD1 H -9.309 -3.057 -17.323 1.00 . A A . 25 PHE HD1 1 1
20 24762 1 1 16 PHE HD2 H -11.331 -6.144 -19.444 1.00 . A A . 25 PHE HD2 1 1
20 24763 1 1 16 PHE HE1 H -11.116 -1.484 -17.883 1.00 . A A . 25 PHE HE1 1 1
20 24764 1 1 16 PHE HE2 H -13.141 -4.576 -20.008 1.00 . A A . 25 PHE HE2 1 1
20 24765 1 1 16 PHE HZ H -13.035 -2.242 -19.228 1.00 . A A . 25 PHE HZ 1 1
20 24766 1 1 16 PHE N N -7.675 -6.011 -19.973 1.00 . A A . 25 PHE N 1 1
20 24767 1 1 16 PHE O O -6.396 -6.915 -17.502 1.00 . A A . 25 PHE O 1 1
20 24768 1 1 17 GLU C C -4.854 -4.231 -15.132 1.00 . A A . 26 GLU C 1 1
20 24769 1 1 17 GLU CA C -4.706 -4.987 -16.449 1.00 . A A . 26 GLU CA 1 1
20 24770 1 1 17 GLU CB C -3.406 -4.574 -17.143 1.00 . A A . 26 GLU CB 1 1
20 24771 1 1 17 GLU CD C -1.987 -2.653 -17.966 1.00 . A A . 26 GLU CD 1 1
20 24772 1 1 17 GLU CG C -3.372 -3.111 -17.550 1.00 . A A . 26 GLU CG 1 1
20 24773 1 1 17 GLU H H -6.063 -3.818 -17.578 1.00 . A A . 26 GLU H 1 1
20 24774 1 1 17 GLU HA H -4.671 -6.046 -16.241 1.00 . A A . 26 GLU HA 1 1
20 24775 1 1 17 GLU HB2 H -2.580 -4.760 -16.473 1.00 . A A . 26 GLU HB2 1 1
20 24776 1 1 17 GLU HB3 H -3.280 -5.176 -18.031 1.00 . A A . 26 GLU HB3 1 1
20 24777 1 1 17 GLU HG2 H -4.047 -2.965 -18.380 1.00 . A A . 26 GLU HG2 1 1
20 24778 1 1 17 GLU HG3 H -3.697 -2.510 -16.714 1.00 . A A . 26 GLU HG3 1 1
20 24779 1 1 17 GLU N N -5.848 -4.739 -17.322 1.00 . A A . 26 GLU N 1 1
20 24780 1 1 17 GLU O O -5.390 -3.122 -15.096 1.00 . A A . 26 GLU O 1 1
20 24781 1 1 17 GLU OE1 O -1.081 -2.649 -17.107 1.00 . A A . 26 GLU OE1 1 1
20 24782 1 1 17 GLU OE2 O -1.810 -2.299 -19.150 1.00 . A A . 26 GLU OE2 1 1
20 24783 1 1 18 LEU C C -3.242 -4.594 -11.884 1.00 . A A . 27 LEU C 1 1
20 24784 1 1 18 LEU CA C -4.456 -4.224 -12.730 1.00 . A A . 27 LEU CA 1 1
20 24785 1 1 18 LEU CB C -5.739 -4.659 -12.020 1.00 . A A . 27 LEU CB 1 1
20 24786 1 1 18 LEU CD1 C -7.351 -2.993 -12.973 1.00 . A A . 27 LEU CD1 1 1
20 24787 1 1 18 LEU CD2 C -7.822 -4.060 -10.760 1.00 . A A . 27 LEU CD2 1 1
20 24788 1 1 18 LEU CG C -6.737 -3.547 -11.696 1.00 . A A . 27 LEU CG 1 1
20 24789 1 1 18 LEU H H -3.961 -5.721 -14.143 1.00 . A A . 27 LEU H 1 1
20 24790 1 1 18 LEU HA H -4.474 -3.153 -12.864 1.00 . A A . 27 LEU HA 1 1
20 24791 1 1 18 LEU HB2 H -6.239 -5.379 -12.651 1.00 . A A . 27 LEU HB2 1 1
20 24792 1 1 18 LEU HB3 H -5.457 -5.133 -11.090 1.00 . A A . 27 LEU HB3 1 1
20 24793 1 1 18 LEU HD11 H -7.190 -3.689 -13.782 1.00 . A A . 27 LEU HD11 1 1
20 24794 1 1 18 LEU HD12 H -6.888 -2.048 -13.214 1.00 . A A . 27 LEU HD12 1 1
20 24795 1 1 18 LEU HD13 H -8.412 -2.847 -12.828 1.00 . A A . 27 LEU HD13 1 1
20 24796 1 1 18 LEU HD21 H -7.474 -4.953 -10.262 1.00 . A A . 27 LEU HD21 1 1
20 24797 1 1 18 LEU HD22 H -8.711 -4.288 -11.330 1.00 . A A . 27 LEU HD22 1 1
20 24798 1 1 18 LEU HD23 H -8.050 -3.303 -10.024 1.00 . A A . 27 LEU HD23 1 1
20 24799 1 1 18 LEU HG H -6.218 -2.740 -11.198 1.00 . A A . 27 LEU HG 1 1
20 24800 1 1 18 LEU N N -4.377 -4.839 -14.051 1.00 . A A . 27 LEU N 1 1
20 24801 1 1 18 LEU O O -2.525 -5.546 -12.192 1.00 . A A . 27 LEU O 1 1
20 24802 1 1 19 SER C C -2.340 -4.085 -8.467 1.00 . A A . 28 SER C 1 1
20 24803 1 1 19 SER CA C -1.891 -4.083 -9.925 1.00 . A A . 28 SER CA 1 1
20 24804 1 1 19 SER CB C -0.807 -3.025 -10.135 1.00 . A A . 28 SER CB 1 1
20 24805 1 1 19 SER H H -3.627 -3.092 -10.622 1.00 . A A . 28 SER H 1 1
20 24806 1 1 19 SER HA H -1.486 -5.055 -10.165 1.00 . A A . 28 SER HA 1 1
20 24807 1 1 19 SER HB2 H -0.255 -3.252 -11.035 1.00 . A A . 28 SER HB2 1 1
20 24808 1 1 19 SER HB3 H -1.270 -2.054 -10.232 1.00 . A A . 28 SER HB3 1 1
20 24809 1 1 19 SER HG H 0.921 -3.410 -9.297 1.00 . A A . 28 SER HG 1 1
20 24810 1 1 19 SER N N -3.019 -3.836 -10.815 1.00 . A A . 28 SER N 1 1
20 24811 1 1 19 SER O O -2.909 -3.108 -7.979 1.00 . A A . 28 SER O 1 1
20 24812 1 1 19 SER OG O 0.094 -2.994 -9.042 1.00 . A A . 28 SER OG 1 1
20 24813 1 1 20 VAL C C -1.473 -6.210 -5.620 1.00 . A A . 29 VAL C 1 1
20 24814 1 1 20 VAL CA C -2.457 -5.321 -6.373 1.00 . A A . 29 VAL CA 1 1
20 24815 1 1 20 VAL CB C -3.875 -5.902 -6.223 1.00 . A A . 29 VAL CB 1 1
20 24816 1 1 20 VAL CG1 C -4.882 -5.059 -6.992 1.00 . A A . 29 VAL CG1 1 1
20 24817 1 1 20 VAL CG2 C -3.910 -7.348 -6.693 1.00 . A A . 29 VAL CG2 1 1
20 24818 1 1 20 VAL H H -1.625 -5.936 -8.219 1.00 . A A . 29 VAL H 1 1
20 24819 1 1 20 VAL HA H -2.446 -4.335 -5.931 1.00 . A A . 29 VAL HA 1 1
20 24820 1 1 20 VAL HB H -4.144 -5.878 -5.177 1.00 . A A . 29 VAL HB 1 1
20 24821 1 1 20 VAL HG11 H -5.866 -5.490 -6.888 1.00 . A A . 29 VAL HG11 1 1
20 24822 1 1 20 VAL HG12 H -4.884 -4.053 -6.598 1.00 . A A . 29 VAL HG12 1 1
20 24823 1 1 20 VAL HG13 H -4.608 -5.036 -8.036 1.00 . A A . 29 VAL HG13 1 1
20 24824 1 1 20 VAL HG21 H -3.199 -7.483 -7.494 1.00 . A A . 29 VAL HG21 1 1
20 24825 1 1 20 VAL HG22 H -3.653 -8.000 -5.870 1.00 . A A . 29 VAL HG22 1 1
20 24826 1 1 20 VAL HG23 H -4.902 -7.589 -7.046 1.00 . A A . 29 VAL HG23 1 1
20 24827 1 1 20 VAL N N -2.081 -5.190 -7.775 1.00 . A A . 29 VAL N 1 1
20 24828 1 1 20 VAL O O -0.688 -6.938 -6.229 1.00 . A A . 29 VAL O 1 1
20 24829 1 1 21 ASP C C -1.215 -8.341 -3.231 1.00 . A A . 30 ASP C 1 1
20 24830 1 1 21 ASP CA C -0.636 -6.948 -3.458 1.00 . A A . 30 ASP CA 1 1
20 24831 1 1 21 ASP CB C -0.403 -6.255 -2.115 1.00 . A A . 30 ASP CB 1 1
20 24832 1 1 21 ASP CG C 0.296 -4.918 -2.267 1.00 . A A . 30 ASP CG 1 1
20 24833 1 1 21 ASP H H -2.170 -5.548 -3.868 1.00 . A A . 30 ASP H 1 1
20 24834 1 1 21 ASP HA H 0.308 -7.044 -3.972 1.00 . A A . 30 ASP HA 1 1
20 24835 1 1 21 ASP HB2 H -1.355 -6.089 -1.632 1.00 . A A . 30 ASP HB2 1 1
20 24836 1 1 21 ASP HB3 H 0.208 -6.890 -1.490 1.00 . A A . 30 ASP HB3 1 1
20 24837 1 1 21 ASP N N -1.522 -6.147 -4.294 1.00 . A A . 30 ASP N 1 1
20 24838 1 1 21 ASP O O -2.422 -8.500 -3.046 1.00 . A A . 30 ASP O 1 1
20 24839 1 1 21 ASP OD1 O 1.381 -4.744 -1.675 1.00 . A A . 30 ASP OD1 1 1
20 24840 1 1 21 ASP OD2 O -0.243 -4.045 -2.980 1.00 . A A . 30 ASP OD2 1 1
20 24841 1 1 22 SER C C -0.901 -11.049 -1.564 1.00 . A A . 31 SER C 1 1
20 24842 1 1 22 SER CA C -0.773 -10.728 -3.050 1.00 . A A . 31 SER CA 1 1
20 24843 1 1 22 SER CB C 0.219 -11.690 -3.708 1.00 . A A . 31 SER CB 1 1
20 24844 1 1 22 SER H H 0.602 -9.157 -3.401 1.00 . A A . 31 SER H 1 1
20 24845 1 1 22 SER HA H -1.740 -10.847 -3.516 1.00 . A A . 31 SER HA 1 1
20 24846 1 1 22 SER HB2 H 0.609 -11.240 -4.608 1.00 . A A . 31 SER HB2 1 1
20 24847 1 1 22 SER HB3 H 1.031 -11.888 -3.023 1.00 . A A . 31 SER HB3 1 1
20 24848 1 1 22 SER HG H 0.258 -13.546 -4.331 1.00 . A A . 31 SER HG 1 1
20 24849 1 1 22 SER N N -0.347 -9.348 -3.249 1.00 . A A . 31 SER N 1 1
20 24850 1 1 22 SER O O 0.000 -10.762 -0.776 1.00 . A A . 31 SER O 1 1
20 24851 1 1 22 SER OG O -0.407 -12.916 -4.043 1.00 . A A . 31 SER OG 1 1
20 24852 1 1 23 ASN C C -3.592 -12.760 0.344 1.00 . A A . 32 ASN C 1 1
20 24853 1 1 23 ASN CA C -2.274 -12.006 0.203 1.00 . A A . 32 ASN CA 1 1
20 24854 1 1 23 ASN CB C -2.295 -10.752 1.080 1.00 . A A . 32 ASN CB 1 1
20 24855 1 1 23 ASN CG C -3.433 -9.815 0.722 1.00 . A A . 32 ASN CG 1 1
20 24856 1 1 23 ASN H H -2.708 -11.849 -1.863 1.00 . A A . 32 ASN H 1 1
20 24857 1 1 23 ASN HA H -1.469 -12.647 0.528 1.00 . A A . 32 ASN HA 1 1
20 24858 1 1 23 ASN HB2 H -2.407 -11.045 2.114 1.00 . A A . 32 ASN HB2 1 1
20 24859 1 1 23 ASN HB3 H -1.364 -10.220 0.960 1.00 . A A . 32 ASN HB3 1 1
20 24860 1 1 23 ASN HD21 H -2.524 -9.319 -0.975 1.00 . A A . 32 ASN HD21 1 1
20 24861 1 1 23 ASN HD22 H -4.044 -8.550 -0.684 1.00 . A A . 32 ASN HD22 1 1
20 24862 1 1 23 ASN N N -2.027 -11.646 -1.188 1.00 . A A . 32 ASN N 1 1
20 24863 1 1 23 ASN ND2 N -3.322 -9.163 -0.429 1.00 . A A . 32 ASN ND2 1 1
20 24864 1 1 23 ASN O O -3.680 -13.748 1.074 1.00 . A A . 32 ASN O 1 1
20 24865 1 1 23 ASN OD1 O -4.400 -9.681 1.472 1.00 . A A . 32 ASN OD1 1 1
20 24866 1 1 24 HIS C C -6.057 -13.989 -1.396 1.00 . A A . 33 HIS C 1 1
20 24867 1 1 24 HIS CA C -5.930 -12.920 -0.315 1.00 . A A . 33 HIS CA 1 1
20 24868 1 1 24 HIS CB C -7.029 -11.871 -0.488 1.00 . A A . 33 HIS CB 1 1
20 24869 1 1 24 HIS CD2 C -9.174 -11.726 0.964 1.00 . A A . 33 HIS CD2 1 1
20 24870 1 1 24 HIS CE1 C -8.238 -11.152 2.862 1.00 . A A . 33 HIS CE1 1 1
20 24871 1 1 24 HIS CG C -7.840 -11.643 0.751 1.00 . A A . 33 HIS CG 1 1
20 24872 1 1 24 HIS H H -4.484 -11.499 -0.924 1.00 . A A . 33 HIS H 1 1
20 24873 1 1 24 HIS HA H -6.041 -13.388 0.651 1.00 . A A . 33 HIS HA 1 1
20 24874 1 1 24 HIS HB2 H -6.579 -10.930 -0.767 1.00 . A A . 33 HIS HB2 1 1
20 24875 1 1 24 HIS HB3 H -7.702 -12.189 -1.272 1.00 . A A . 33 HIS HB3 1 1
20 24876 1 1 24 HIS HD1 H -6.328 -11.139 2.129 1.00 . A A . 33 HIS HD1 1 1
20 24877 1 1 24 HIS HD2 H -9.925 -11.988 0.232 1.00 . A A . 33 HIS HD2 1 1
20 24878 1 1 24 HIS HE1 H -8.097 -10.877 3.896 1.00 . A A . 33 HIS HE1 1 1
20 24879 1 1 24 HIS N N -4.616 -12.289 -0.361 1.00 . A A . 33 HIS N 1 1
20 24880 1 1 24 HIS ND1 N -7.282 -11.280 1.959 1.00 . A A . 33 HIS ND1 1 1
20 24881 1 1 24 HIS NE2 N -9.395 -11.417 2.283 1.00 . A A . 33 HIS NE2 1 1
20 24882 1 1 24 HIS O O -5.177 -14.137 -2.245 1.00 . A A . 33 HIS O 1 1
20 24883 1 1 25 THR C C -7.793 -15.211 -3.687 1.00 . A A . 34 THR C 1 1
20 24884 1 1 25 THR CA C -7.399 -15.791 -2.333 1.00 . A A . 34 THR CA 1 1
20 24885 1 1 25 THR CB C -8.504 -16.753 -1.857 1.00 . A A . 34 THR CB 1 1
20 24886 1 1 25 THR CG2 C -8.180 -17.310 -0.479 1.00 . A A . 34 THR CG2 1 1
20 24887 1 1 25 THR H H -7.822 -14.569 -0.658 1.00 . A A . 34 THR H 1 1
20 24888 1 1 25 THR HA H -6.484 -16.355 -2.447 1.00 . A A . 34 THR HA 1 1
20 24889 1 1 25 THR HB H -8.570 -17.575 -2.555 1.00 . A A . 34 THR HB 1 1
20 24890 1 1 25 THR HG1 H -9.761 -15.437 -1.096 1.00 . A A . 34 THR HG1 1 1
20 24891 1 1 25 THR HG21 H -8.972 -17.972 -0.163 1.00 . A A . 34 THR HG21 1 1
20 24892 1 1 25 THR HG22 H -8.087 -16.497 0.225 1.00 . A A . 34 THR HG22 1 1
20 24893 1 1 25 THR HG23 H -7.250 -17.857 -0.523 1.00 . A A . 34 THR HG23 1 1
20 24894 1 1 25 THR N N -7.158 -14.734 -1.359 1.00 . A A . 34 THR N 1 1
20 24895 1 1 25 THR O O -8.103 -14.024 -3.799 1.00 . A A . 34 THR O 1 1
20 24896 1 1 25 THR OG1 O -9.763 -16.071 -1.817 1.00 . A A . 34 THR OG1 1 1
20 24897 1 1 26 LEU C C -9.496 -14.929 -6.067 1.00 . A A . 35 LEU C 1 1
20 24898 1 1 26 LEU CA C -8.140 -15.627 -6.060 1.00 . A A . 35 LEU CA 1 1
20 24899 1 1 26 LEU CB C -8.165 -16.827 -7.008 1.00 . A A . 35 LEU CB 1 1
20 24900 1 1 26 LEU CD1 C -6.255 -17.090 -8.610 1.00 . A A . 35 LEU CD1 1 1
20 24901 1 1 26 LEU CD2 C -8.609 -17.207 -9.446 1.00 . A A . 35 LEU CD2 1 1
20 24902 1 1 26 LEU CG C -7.672 -16.567 -8.432 1.00 . A A . 35 LEU CG 1 1
20 24903 1 1 26 LEU H H -7.527 -16.989 -4.561 1.00 . A A . 35 LEU H 1 1
20 24904 1 1 26 LEU HA H -7.388 -14.928 -6.396 1.00 . A A . 35 LEU HA 1 1
20 24905 1 1 26 LEU HB2 H -7.546 -17.600 -6.580 1.00 . A A . 35 LEU HB2 1 1
20 24906 1 1 26 LEU HB3 H -9.186 -17.177 -7.069 1.00 . A A . 35 LEU HB3 1 1
20 24907 1 1 26 LEU HD11 H -6.026 -17.160 -9.662 1.00 . A A . 35 LEU HD11 1 1
20 24908 1 1 26 LEU HD12 H -6.172 -18.067 -8.157 1.00 . A A . 35 LEU HD12 1 1
20 24909 1 1 26 LEU HD13 H -5.560 -16.414 -8.134 1.00 . A A . 35 LEU HD13 1 1
20 24910 1 1 26 LEU HD21 H -8.891 -18.192 -9.104 1.00 . A A . 35 LEU HD21 1 1
20 24911 1 1 26 LEU HD22 H -8.107 -17.288 -10.399 1.00 . A A . 35 LEU HD22 1 1
20 24912 1 1 26 LEU HD23 H -9.493 -16.597 -9.554 1.00 . A A . 35 LEU HD23 1 1
20 24913 1 1 26 LEU HG H -7.659 -15.501 -8.614 1.00 . A A . 35 LEU HG 1 1
20 24914 1 1 26 LEU N N -7.782 -16.055 -4.712 1.00 . A A . 35 LEU N 1 1
20 24915 1 1 26 LEU O O -9.756 -14.064 -6.903 1.00 . A A . 35 LEU O 1 1
20 24916 1 1 27 ARG C C -11.604 -13.199 -4.974 1.00 . A A . 36 ARG C 1 1
20 24917 1 1 27 ARG CA C -11.686 -14.721 -5.027 1.00 . A A . 36 ARG CA 1 1
20 24918 1 1 27 ARG CB C -12.406 -15.247 -3.783 1.00 . A A . 36 ARG CB 1 1
20 24919 1 1 27 ARG CD C -14.797 -15.510 -3.056 1.00 . A A . 36 ARG CD 1 1
20 24920 1 1 27 ARG CG C -13.747 -15.896 -4.085 1.00 . A A . 36 ARG CG 1 1
20 24921 1 1 27 ARG CZ C -15.300 -17.645 -1.945 1.00 . A A . 36 ARG CZ 1 1
20 24922 1 1 27 ARG H H -10.092 -16.006 -4.491 1.00 . A A . 36 ARG H 1 1
20 24923 1 1 27 ARG HA H -12.246 -15.009 -5.904 1.00 . A A . 36 ARG HA 1 1
20 24924 1 1 27 ARG HB2 H -11.777 -15.980 -3.300 1.00 . A A . 36 ARG HB2 1 1
20 24925 1 1 27 ARG HB3 H -12.574 -14.425 -3.105 1.00 . A A . 36 ARG HB3 1 1
20 24926 1 1 27 ARG HD2 H -14.592 -14.508 -2.710 1.00 . A A . 36 ARG HD2 1 1
20 24927 1 1 27 ARG HD3 H -15.769 -15.536 -3.525 1.00 . A A . 36 ARG HD3 1 1
20 24928 1 1 27 ARG HE H -14.408 -16.088 -1.073 1.00 . A A . 36 ARG HE 1 1
20 24929 1 1 27 ARG HG2 H -14.081 -15.576 -5.061 1.00 . A A . 36 ARG HG2 1 1
20 24930 1 1 27 ARG HG3 H -13.626 -16.969 -4.078 1.00 . A A . 36 ARG HG3 1 1
20 24931 1 1 27 ARG HH11 H -15.863 -17.541 -3.882 1.00 . A A . 36 ARG HH11 1 1
20 24932 1 1 27 ARG HH12 H -16.212 -19.041 -3.088 1.00 . A A . 36 ARG HH12 1 1
20 24933 1 1 27 ARG HH21 H -14.862 -18.058 -0.015 1.00 . A A . 36 ARG HH21 1 1
20 24934 1 1 27 ARG HH22 H -15.642 -19.333 -0.888 1.00 . A A . 36 ARG HH22 1 1
20 24935 1 1 27 ARG N N -10.357 -15.311 -5.129 1.00 . A A . 36 ARG N 1 1
20 24936 1 1 27 ARG NE N -14.799 -16.415 -1.909 1.00 . A A . 36 ARG NE 1 1
20 24937 1 1 27 ARG NH1 N -15.836 -18.114 -3.063 1.00 . A A . 36 ARG NH1 1 1
20 24938 1 1 27 ARG NH2 N -15.265 -18.408 -0.860 1.00 . A A . 36 ARG NH2 1 1
20 24939 1 1 27 ARG O O -12.497 -12.501 -5.453 1.00 . A A . 36 ARG O 1 1
20 24940 1 1 28 ASP C C -9.925 -10.648 -5.615 1.00 . A A . 37 ASP C 1 1
20 24941 1 1 28 ASP CA C -10.325 -11.250 -4.272 1.00 . A A . 37 ASP CA 1 1
20 24942 1 1 28 ASP CB C -9.255 -10.945 -3.223 1.00 . A A . 37 ASP CB 1 1
20 24943 1 1 28 ASP CG C -9.403 -9.557 -2.632 1.00 . A A . 37 ASP CG 1 1
20 24944 1 1 28 ASP H H -9.847 -13.298 -4.024 1.00 . A A . 37 ASP H 1 1
20 24945 1 1 28 ASP HA H -11.259 -10.810 -3.958 1.00 . A A . 37 ASP HA 1 1
20 24946 1 1 28 ASP HB2 H -9.329 -11.667 -2.422 1.00 . A A . 37 ASP HB2 1 1
20 24947 1 1 28 ASP HB3 H -8.280 -11.020 -3.680 1.00 . A A . 37 ASP HB3 1 1
20 24948 1 1 28 ASP N N -10.525 -12.690 -4.387 1.00 . A A . 37 ASP N 1 1
20 24949 1 1 28 ASP O O -10.474 -9.631 -6.040 1.00 . A A . 37 ASP O 1 1
20 24950 1 1 28 ASP OD1 O -9.141 -9.396 -1.421 1.00 . A A . 37 ASP OD1 1 1
20 24951 1 1 28 ASP OD2 O -9.779 -8.631 -3.380 1.00 . A A . 37 ASP OD2 1 1
20 24952 1 1 29 VAL C C -9.595 -10.869 -8.620 1.00 . A A . 38 VAL C 1 1
20 24953 1 1 29 VAL CA C -8.489 -10.808 -7.574 1.00 . A A . 38 VAL CA 1 1
20 24954 1 1 29 VAL CB C -7.285 -11.634 -8.067 1.00 . A A . 38 VAL CB 1 1
20 24955 1 1 29 VAL CG1 C -6.739 -11.059 -9.365 1.00 . A A . 38 VAL CG1 1 1
20 24956 1 1 29 VAL CG2 C -6.202 -11.686 -6.999 1.00 . A A . 38 VAL CG2 1 1
20 24957 1 1 29 VAL H H -8.563 -12.087 -5.889 1.00 . A A . 38 VAL H 1 1
20 24958 1 1 29 VAL HA H -8.171 -9.782 -7.459 1.00 . A A . 38 VAL HA 1 1
20 24959 1 1 29 VAL HB H -7.621 -12.643 -8.258 1.00 . A A . 38 VAL HB 1 1
20 24960 1 1 29 VAL HG11 H -5.696 -11.322 -9.463 1.00 . A A . 38 VAL HG11 1 1
20 24961 1 1 29 VAL HG12 H -7.293 -11.463 -10.199 1.00 . A A . 38 VAL HG12 1 1
20 24962 1 1 29 VAL HG13 H -6.839 -9.984 -9.352 1.00 . A A . 38 VAL HG13 1 1
20 24963 1 1 29 VAL HG21 H -6.024 -10.691 -6.620 1.00 . A A . 38 VAL HG21 1 1
20 24964 1 1 29 VAL HG22 H -6.524 -12.327 -6.191 1.00 . A A . 38 VAL HG22 1 1
20 24965 1 1 29 VAL HG23 H -5.292 -12.077 -7.428 1.00 . A A . 38 VAL HG23 1 1
20 24966 1 1 29 VAL N N -8.963 -11.281 -6.279 1.00 . A A . 38 VAL N 1 1
20 24967 1 1 29 VAL O O -9.727 -9.972 -9.454 1.00 . A A . 38 VAL O 1 1
20 24968 1 1 30 LEU C C -12.599 -11.098 -9.257 1.00 . A A . 39 LEU C 1 1
20 24969 1 1 30 LEU CA C -11.488 -12.111 -9.515 1.00 . A A . 39 LEU CA 1 1
20 24970 1 1 30 LEU CB C -12.045 -13.532 -9.417 1.00 . A A . 39 LEU CB 1 1
20 24971 1 1 30 LEU CD1 C -13.320 -14.982 -11.015 1.00 . A A . 39 LEU CD1 1 1
20 24972 1 1 30 LEU CD2 C -14.489 -13.958 -9.056 1.00 . A A . 39 LEU CD2 1 1
20 24973 1 1 30 LEU CG C -13.394 -13.773 -10.096 1.00 . A A . 39 LEU CG 1 1
20 24974 1 1 30 LEU H H -10.236 -12.614 -7.884 1.00 . A A . 39 LEU H 1 1
20 24975 1 1 30 LEU HA H -11.099 -11.954 -10.510 1.00 . A A . 39 LEU HA 1 1
20 24976 1 1 30 LEU HB2 H -11.326 -14.201 -9.864 1.00 . A A . 39 LEU HB2 1 1
20 24977 1 1 30 LEU HB3 H -12.154 -13.772 -8.368 1.00 . A A . 39 LEU HB3 1 1
20 24978 1 1 30 LEU HD11 H -14.222 -15.567 -10.914 1.00 . A A . 39 LEU HD11 1 1
20 24979 1 1 30 LEU HD12 H -12.466 -15.587 -10.747 1.00 . A A . 39 LEU HD12 1 1
20 24980 1 1 30 LEU HD13 H -13.218 -14.651 -12.038 1.00 . A A . 39 LEU HD13 1 1
20 24981 1 1 30 LEU HD21 H -14.061 -14.359 -8.149 1.00 . A A . 39 LEU HD21 1 1
20 24982 1 1 30 LEU HD22 H -15.234 -14.643 -9.435 1.00 . A A . 39 LEU HD22 1 1
20 24983 1 1 30 LEU HD23 H -14.950 -13.004 -8.846 1.00 . A A . 39 LEU HD23 1 1
20 24984 1 1 30 LEU HG H -13.645 -12.911 -10.698 1.00 . A A . 39 LEU HG 1 1
20 24985 1 1 30 LEU N N -10.390 -11.932 -8.571 1.00 . A A . 39 LEU N 1 1
20 24986 1 1 30 LEU O O -13.233 -10.606 -10.190 1.00 . A A . 39 LEU O 1 1
20 24987 1 1 31 ARG C C -13.577 -8.460 -8.199 1.00 . A A . 40 ARG C 1 1
20 24988 1 1 31 ARG CA C -13.861 -9.835 -7.603 1.00 . A A . 40 ARG CA 1 1
20 24989 1 1 31 ARG CB C -13.954 -9.733 -6.079 1.00 . A A . 40 ARG CB 1 1
20 24990 1 1 31 ARG CD C -14.787 -10.910 -4.021 1.00 . A A . 40 ARG CD 1 1
20 24991 1 1 31 ARG CG C -15.066 -10.577 -5.479 1.00 . A A . 40 ARG CG 1 1
20 24992 1 1 31 ARG CZ C -16.080 -11.335 -1.974 1.00 . A A . 40 ARG CZ 1 1
20 24993 1 1 31 ARG H H -12.289 -11.217 -7.285 1.00 . A A . 40 ARG H 1 1
20 24994 1 1 31 ARG HA H -14.803 -10.194 -7.989 1.00 . A A . 40 ARG HA 1 1
20 24995 1 1 31 ARG HB2 H -13.016 -10.055 -5.651 1.00 . A A . 40 ARG HB2 1 1
20 24996 1 1 31 ARG HB3 H -14.128 -8.702 -5.810 1.00 . A A . 40 ARG HB3 1 1
20 24997 1 1 31 ARG HD2 H -14.385 -11.911 -3.965 1.00 . A A . 40 ARG HD2 1 1
20 24998 1 1 31 ARG HD3 H -14.061 -10.209 -3.638 1.00 . A A . 40 ARG HD3 1 1
20 24999 1 1 31 ARG HE H -16.780 -10.399 -3.590 1.00 . A A . 40 ARG HE 1 1
20 25000 1 1 31 ARG HG2 H -15.994 -10.028 -5.539 1.00 . A A . 40 ARG HG2 1 1
20 25001 1 1 31 ARG HG3 H -15.151 -11.496 -6.040 1.00 . A A . 40 ARG HG3 1 1
20 25002 1 1 31 ARG HH11 H -14.178 -12.015 -1.935 1.00 . A A . 40 ARG HH11 1 1
20 25003 1 1 31 ARG HH12 H -15.100 -12.308 -0.497 1.00 . A A . 40 ARG HH12 1 1
20 25004 1 1 31 ARG HH21 H -18.004 -10.779 -1.703 1.00 . A A . 40 ARG HH21 1 1
20 25005 1 1 31 ARG HH22 H -17.276 -11.605 -0.367 1.00 . A A . 40 ARG HH22 1 1
20 25006 1 1 31 ARG N N -12.828 -10.791 -7.984 1.00 . A A . 40 ARG N 1 1
20 25007 1 1 31 ARG NE N -15.995 -10.839 -3.203 1.00 . A A . 40 ARG NE 1 1
20 25008 1 1 31 ARG NH1 N -15.033 -11.936 -1.424 1.00 . A A . 40 ARG NH1 1 1
20 25009 1 1 31 ARG NH2 N -17.213 -11.231 -1.292 1.00 . A A . 40 ARG NH2 1 1
20 25010 1 1 31 ARG O O -14.469 -7.817 -8.752 1.00 . A A . 40 ARG O 1 1
20 25011 1 1 32 GLN C C -11.994 -6.704 -10.134 1.00 . A A . 41 GLN C 1 1
20 25012 1 1 32 GLN CA C -11.929 -6.717 -8.610 1.00 . A A . 41 GLN CA 1 1
20 25013 1 1 32 GLN CB C -10.514 -6.369 -8.145 1.00 . A A . 41 GLN CB 1 1
20 25014 1 1 32 GLN CD C -9.402 -4.719 -6.587 1.00 . A A . 41 GLN CD 1 1
20 25015 1 1 32 GLN CG C -10.343 -4.908 -7.761 1.00 . A A . 41 GLN CG 1 1
20 25016 1 1 32 GLN H H -11.664 -8.575 -7.632 1.00 . A A . 41 GLN H 1 1
20 25017 1 1 32 GLN HA H -12.616 -5.978 -8.227 1.00 . A A . 41 GLN HA 1 1
20 25018 1 1 32 GLN HB2 H -10.271 -6.975 -7.285 1.00 . A A . 41 GLN HB2 1 1
20 25019 1 1 32 GLN HB3 H -9.821 -6.593 -8.942 1.00 . A A . 41 GLN HB3 1 1
20 25020 1 1 32 GLN HE21 H -8.132 -6.039 -7.361 1.00 . A A . 41 GLN HE21 1 1
20 25021 1 1 32 GLN HE22 H -7.659 -5.334 -5.856 1.00 . A A . 41 GLN HE22 1 1
20 25022 1 1 32 GLN HG2 H -9.946 -4.370 -8.610 1.00 . A A . 41 GLN HG2 1 1
20 25023 1 1 32 GLN HG3 H -11.309 -4.502 -7.499 1.00 . A A . 41 GLN HG3 1 1
20 25024 1 1 32 GLN N N -12.330 -8.016 -8.083 1.00 . A A . 41 GLN N 1 1
20 25025 1 1 32 GLN NE2 N -8.285 -5.437 -6.602 1.00 . A A . 41 GLN NE2 1 1
20 25026 1 1 32 GLN O O -12.620 -5.829 -10.731 1.00 . A A . 41 GLN O 1 1
20 25027 1 1 32 GLN OE1 O -9.677 -3.937 -5.676 1.00 . A A . 41 GLN OE1 1 1
20 25028 1 1 33 PHE C C -12.742 -7.892 -12.766 1.00 . A A . 42 PHE C 1 1
20 25029 1 1 33 PHE CA C -11.325 -7.781 -12.212 1.00 . A A . 42 PHE CA 1 1
20 25030 1 1 33 PHE CB C -10.496 -8.990 -12.650 1.00 . A A . 42 PHE CB 1 1
20 25031 1 1 33 PHE CD1 C -8.092 -9.372 -12.043 1.00 . A A . 42 PHE CD1 1 1
20 25032 1 1 33 PHE CD2 C -8.596 -7.731 -13.698 1.00 . A A . 42 PHE CD2 1 1
20 25033 1 1 33 PHE CE1 C -6.743 -9.100 -12.178 1.00 . A A . 42 PHE CE1 1 1
20 25034 1 1 33 PHE CE2 C -7.249 -7.455 -13.838 1.00 . A A . 42 PHE CE2 1 1
20 25035 1 1 33 PHE CG C -9.032 -8.692 -12.800 1.00 . A A . 42 PHE CG 1 1
20 25036 1 1 33 PHE CZ C -6.322 -8.139 -13.077 1.00 . A A . 42 PHE CZ 1 1
20 25037 1 1 33 PHE H H -10.861 -8.350 -10.225 1.00 . A A . 42 PHE H 1 1
20 25038 1 1 33 PHE HA H -10.868 -6.883 -12.599 1.00 . A A . 42 PHE HA 1 1
20 25039 1 1 33 PHE HB2 H -10.601 -9.775 -11.916 1.00 . A A . 42 PHE HB2 1 1
20 25040 1 1 33 PHE HB3 H -10.864 -9.342 -13.603 1.00 . A A . 42 PHE HB3 1 1
20 25041 1 1 33 PHE HD1 H -8.421 -10.124 -11.339 1.00 . A A . 42 PHE HD1 1 1
20 25042 1 1 33 PHE HD2 H -9.320 -7.194 -14.293 1.00 . A A . 42 PHE HD2 1 1
20 25043 1 1 33 PHE HE1 H -6.021 -9.637 -11.581 1.00 . A A . 42 PHE HE1 1 1
20 25044 1 1 33 PHE HE2 H -6.921 -6.703 -14.541 1.00 . A A . 42 PHE HE2 1 1
20 25045 1 1 33 PHE HZ H -5.269 -7.925 -13.184 1.00 . A A . 42 PHE HZ 1 1
20 25046 1 1 33 PHE N N -11.342 -7.681 -10.757 1.00 . A A . 42 PHE N 1 1
20 25047 1 1 33 PHE O O -13.045 -7.366 -13.837 1.00 . A A . 42 PHE O 1 1
20 25048 1 1 34 LYS C C -15.753 -7.442 -12.393 1.00 . A A . 43 LYS C 1 1
20 25049 1 1 34 LYS CA C -14.992 -8.763 -12.446 1.00 . A A . 43 LYS CA 1 1
20 25050 1 1 34 LYS CB C -15.682 -9.797 -11.554 1.00 . A A . 43 LYS CB 1 1
20 25051 1 1 34 LYS CD C -17.985 -9.067 -10.866 1.00 . A A . 43 LYS CD 1 1
20 25052 1 1 34 LYS CE C -19.054 -9.881 -10.151 1.00 . A A . 43 LYS CE 1 1
20 25053 1 1 34 LYS CG C -17.173 -9.930 -11.817 1.00 . A A . 43 LYS CG 1 1
20 25054 1 1 34 LYS H H -13.305 -8.977 -11.185 1.00 . A A . 43 LYS H 1 1
20 25055 1 1 34 LYS HA H -14.989 -9.122 -13.463 1.00 . A A . 43 LYS HA 1 1
20 25056 1 1 34 LYS HB2 H -15.222 -10.761 -11.718 1.00 . A A . 43 LYS HB2 1 1
20 25057 1 1 34 LYS HB3 H -15.544 -9.513 -10.521 1.00 . A A . 43 LYS HB3 1 1
20 25058 1 1 34 LYS HD2 H -17.324 -8.637 -10.129 1.00 . A A . 43 LYS HD2 1 1
20 25059 1 1 34 LYS HD3 H -18.463 -8.278 -11.428 1.00 . A A . 43 LYS HD3 1 1
20 25060 1 1 34 LYS HE2 H -19.472 -10.591 -10.847 1.00 . A A . 43 LYS HE2 1 1
20 25061 1 1 34 LYS HE3 H -18.594 -10.410 -9.329 1.00 . A A . 43 LYS HE3 1 1
20 25062 1 1 34 LYS HG2 H -17.379 -9.620 -12.831 1.00 . A A . 43 LYS HG2 1 1
20 25063 1 1 34 LYS HG3 H -17.461 -10.963 -11.688 1.00 . A A . 43 LYS HG3 1 1
20 25064 1 1 34 LYS HZ1 H -20.778 -9.576 -9.013 1.00 . A A . 43 LYS HZ1 1 1
20 25065 1 1 34 LYS HZ2 H -20.701 -8.623 -10.408 1.00 . A A . 43 LYS HZ2 1 1
20 25066 1 1 34 LYS HZ3 H -19.747 -8.236 -9.065 1.00 . A A . 43 LYS HZ3 1 1
20 25067 1 1 34 LYS N N -13.606 -8.581 -12.030 1.00 . A A . 43 LYS N 1 1
20 25068 1 1 34 LYS NZ N -20.146 -9.018 -9.622 1.00 . A A . 43 LYS NZ 1 1
20 25069 1 1 34 LYS O O -16.616 -7.178 -13.231 1.00 . A A . 43 LYS O 1 1
20 25070 1 1 35 ARG C C -15.522 -4.304 -12.232 1.00 . A A . 44 ARG C 1 1
20 25071 1 1 35 ARG CA C -16.081 -5.322 -11.243 1.00 . A A . 44 ARG CA 1 1
20 25072 1 1 35 ARG CB C -15.901 -4.811 -9.812 1.00 . A A . 44 ARG CB 1 1
20 25073 1 1 35 ARG CD C -17.565 -3.845 -8.195 1.00 . A A . 44 ARG CD 1 1
20 25074 1 1 35 ARG CG C -17.089 -5.100 -8.908 1.00 . A A . 44 ARG CG 1 1
20 25075 1 1 35 ARG CZ C -18.600 -1.691 -8.771 1.00 . A A . 44 ARG CZ 1 1
20 25076 1 1 35 ARG H H -14.732 -6.882 -10.767 1.00 . A A . 44 ARG H 1 1
20 25077 1 1 35 ARG HA H -17.134 -5.456 -11.438 1.00 . A A . 44 ARG HA 1 1
20 25078 1 1 35 ARG HB2 H -15.028 -5.279 -9.382 1.00 . A A . 44 ARG HB2 1 1
20 25079 1 1 35 ARG HB3 H -15.750 -3.743 -9.841 1.00 . A A . 44 ARG HB3 1 1
20 25080 1 1 35 ARG HD2 H -18.409 -4.099 -7.571 1.00 . A A . 44 ARG HD2 1 1
20 25081 1 1 35 ARG HD3 H -16.761 -3.471 -7.578 1.00 . A A . 44 ARG HD3 1 1
20 25082 1 1 35 ARG HE H -17.755 -2.935 -10.080 1.00 . A A . 44 ARG HE 1 1
20 25083 1 1 35 ARG HG2 H -17.899 -5.489 -9.507 1.00 . A A . 44 ARG HG2 1 1
20 25084 1 1 35 ARG HG3 H -16.798 -5.835 -8.172 1.00 . A A . 44 ARG HG3 1 1
20 25085 1 1 35 ARG HH11 H -18.651 -2.160 -6.807 1.00 . A A . 44 ARG HH11 1 1
20 25086 1 1 35 ARG HH12 H -19.377 -0.644 -7.227 1.00 . A A . 44 ARG HH12 1 1
20 25087 1 1 35 ARG HH21 H -18.708 -0.942 -10.646 1.00 . A A . 44 ARG HH21 1 1
20 25088 1 1 35 ARG HH22 H -19.410 0.048 -9.411 1.00 . A A . 44 ARG HH22 1 1
20 25089 1 1 35 ARG N N -15.428 -6.616 -11.404 1.00 . A A . 44 ARG N 1 1
20 25090 1 1 35 ARG NE N -17.967 -2.801 -9.134 1.00 . A A . 44 ARG NE 1 1
20 25091 1 1 35 ARG NH1 N -18.901 -1.481 -7.497 1.00 . A A . 44 ARG NH1 1 1
20 25092 1 1 35 ARG NH2 N -18.933 -0.787 -9.684 1.00 . A A . 44 ARG NH2 1 1
20 25093 1 1 35 ARG O O -16.192 -3.333 -12.582 1.00 . A A . 44 ARG O 1 1
20 25094 1 1 36 GLU C C -13.851 -4.112 -15.059 1.00 . A A . 45 GLU C 1 1
20 25095 1 1 36 GLU CA C -13.642 -3.634 -13.625 1.00 . A A . 45 GLU CA 1 1
20 25096 1 1 36 GLU CB C -12.145 -3.533 -13.323 1.00 . A A . 45 GLU CB 1 1
20 25097 1 1 36 GLU CD C -11.499 -1.433 -12.077 1.00 . A A . 45 GLU CD 1 1
20 25098 1 1 36 GLU CG C -11.837 -2.908 -11.973 1.00 . A A . 45 GLU CG 1 1
20 25099 1 1 36 GLU H H -13.807 -5.325 -12.361 1.00 . A A . 45 GLU H 1 1
20 25100 1 1 36 GLU HA H -14.088 -2.658 -13.514 1.00 . A A . 45 GLU HA 1 1
20 25101 1 1 36 GLU HB2 H -11.718 -4.525 -13.343 1.00 . A A . 45 GLU HB2 1 1
20 25102 1 1 36 GLU HB3 H -11.676 -2.934 -14.089 1.00 . A A . 45 GLU HB3 1 1
20 25103 1 1 36 GLU HG2 H -12.700 -3.019 -11.333 1.00 . A A . 45 GLU HG2 1 1
20 25104 1 1 36 GLU HG3 H -10.996 -3.425 -11.534 1.00 . A A . 45 GLU HG3 1 1
20 25105 1 1 36 GLU N N -14.290 -4.533 -12.677 1.00 . A A . 45 GLU N 1 1
20 25106 1 1 36 GLU O O -13.609 -3.373 -16.013 1.00 . A A . 45 GLU O 1 1
20 25107 1 1 36 GLU OE1 O -10.511 -1.098 -12.764 1.00 . A A . 45 GLU OE1 1 1
20 25108 1 1 36 GLU OE2 O -12.222 -0.614 -11.472 1.00 . A A . 45 GLU OE2 1 1
20 25109 1 1 37 VAL C C -16.036 -5.958 -16.840 1.00 . A A . 46 VAL C 1 1
20 25110 1 1 37 VAL CA C -14.546 -5.931 -16.519 1.00 . A A . 46 VAL CA 1 1
20 25111 1 1 37 VAL CB C -13.985 -7.363 -16.616 1.00 . A A . 46 VAL CB 1 1
20 25112 1 1 37 VAL CG1 C -14.907 -8.347 -15.912 1.00 . A A . 46 VAL CG1 1 1
20 25113 1 1 37 VAL CG2 C -13.783 -7.757 -18.071 1.00 . A A . 46 VAL CG2 1 1
20 25114 1 1 37 VAL H H -14.477 -5.895 -14.404 1.00 . A A . 46 VAL H 1 1
20 25115 1 1 37 VAL HA H -14.041 -5.319 -17.251 1.00 . A A . 46 VAL HA 1 1
20 25116 1 1 37 VAL HB H -13.025 -7.386 -16.122 1.00 . A A . 46 VAL HB 1 1
20 25117 1 1 37 VAL HG11 H -14.329 -9.183 -15.547 1.00 . A A . 46 VAL HG11 1 1
20 25118 1 1 37 VAL HG12 H -15.395 -7.854 -15.083 1.00 . A A . 46 VAL HG12 1 1
20 25119 1 1 37 VAL HG13 H -15.652 -8.703 -16.608 1.00 . A A . 46 VAL HG13 1 1
20 25120 1 1 37 VAL HG21 H -13.816 -8.833 -18.160 1.00 . A A . 46 VAL HG21 1 1
20 25121 1 1 37 VAL HG22 H -14.566 -7.322 -18.675 1.00 . A A . 46 VAL HG22 1 1
20 25122 1 1 37 VAL HG23 H -12.824 -7.396 -18.412 1.00 . A A . 46 VAL HG23 1 1
20 25123 1 1 37 VAL N N -14.303 -5.354 -15.202 1.00 . A A . 46 VAL N 1 1
20 25124 1 1 37 VAL O O -16.431 -5.928 -18.006 1.00 . A A . 46 VAL O 1 1
20 25125 1 1 38 ALA C C -18.810 -4.750 -16.604 1.00 . A A . 47 ALA C 1 1
20 25126 1 1 38 ALA CA C -18.307 -6.042 -15.970 1.00 . A A . 47 ALA CA 1 1
20 25127 1 1 38 ALA CB C -18.992 -6.278 -14.632 1.00 . A A . 47 ALA CB 1 1
20 25128 1 1 38 ALA H H -16.485 -6.036 -14.894 1.00 . A A . 47 ALA H 1 1
20 25129 1 1 38 ALA HA H -18.550 -6.870 -16.622 1.00 . A A . 47 ALA HA 1 1
20 25130 1 1 38 ALA HB1 H -18.512 -5.678 -13.873 1.00 . A A . 47 ALA HB1 1 1
20 25131 1 1 38 ALA HB2 H -20.033 -5.999 -14.707 1.00 . A A . 47 ALA HB2 1 1
20 25132 1 1 38 ALA HB3 H -18.917 -7.322 -14.368 1.00 . A A . 47 ALA HB3 1 1
20 25133 1 1 38 ALA N N -16.860 -6.014 -15.799 1.00 . A A . 47 ALA N 1 1
20 25134 1 1 38 ALA O O -19.914 -4.702 -17.145 1.00 . A A . 47 ALA O 1 1
20 25135 1 1 39 ALA C C -18.582 -2.518 -18.606 1.00 . A A . 48 ALA C 1 1
20 25136 1 1 39 ALA CA C -18.355 -2.412 -17.101 1.00 . A A . 48 ALA CA 1 1
20 25137 1 1 39 ALA CB C -17.276 -1.382 -16.800 1.00 . A A . 48 ALA CB 1 1
20 25138 1 1 39 ALA H H -17.126 -3.805 -16.089 1.00 . A A . 48 ALA H 1 1
20 25139 1 1 39 ALA HA H -19.272 -2.085 -16.631 1.00 . A A . 48 ALA HA 1 1
20 25140 1 1 39 ALA HB1 H -16.306 -1.806 -17.012 1.00 . A A . 48 ALA HB1 1 1
20 25141 1 1 39 ALA HB2 H -17.431 -0.508 -17.415 1.00 . A A . 48 ALA HB2 1 1
20 25142 1 1 39 ALA HB3 H -17.327 -1.102 -15.758 1.00 . A A . 48 ALA HB3 1 1
20 25143 1 1 39 ALA N N -17.993 -3.704 -16.533 1.00 . A A . 48 ALA N 1 1
20 25144 1 1 39 ALA O O -19.436 -1.829 -19.165 1.00 . A A . 48 ALA O 1 1
20 25145 1 1 40 LEU C C -18.454 -4.976 -21.016 1.00 . A A . 49 LEU C 1 1
20 25146 1 1 40 LEU CA C -17.930 -3.580 -20.696 1.00 . A A . 49 LEU CA 1 1
20 25147 1 1 40 LEU CB C -16.574 -3.365 -21.372 1.00 . A A . 49 LEU CB 1 1
20 25148 1 1 40 LEU CD1 C -14.448 -2.062 -21.627 1.00 . A A . 49 LEU CD1 1 1
20 25149 1 1 40 LEU CD2 C -16.483 -0.957 -20.683 1.00 . A A . 49 LEU CD2 1 1
20 25150 1 1 40 LEU CG C -15.699 -2.257 -20.785 1.00 . A A . 49 LEU CG 1 1
20 25151 1 1 40 LEU H H -17.150 -3.904 -18.756 1.00 . A A . 49 LEU H 1 1
20 25152 1 1 40 LEU HA H -18.630 -2.850 -21.074 1.00 . A A . 49 LEU HA 1 1
20 25153 1 1 40 LEU HB2 H -16.022 -4.291 -21.307 1.00 . A A . 49 LEU HB2 1 1
20 25154 1 1 40 LEU HB3 H -16.756 -3.129 -22.411 1.00 . A A . 49 LEU HB3 1 1
20 25155 1 1 40 LEU HD11 H -14.727 -1.729 -22.615 1.00 . A A . 49 LEU HD11 1 1
20 25156 1 1 40 LEU HD12 H -13.914 -2.998 -21.700 1.00 . A A . 49 LEU HD12 1 1
20 25157 1 1 40 LEU HD13 H -13.813 -1.322 -21.162 1.00 . A A . 49 LEU HD13 1 1
20 25158 1 1 40 LEU HD21 H -15.811 -0.121 -20.809 1.00 . A A . 49 LEU HD21 1 1
20 25159 1 1 40 LEU HD22 H -16.955 -0.896 -19.713 1.00 . A A . 49 LEU HD22 1 1
20 25160 1 1 40 LEU HD23 H -17.239 -0.930 -21.454 1.00 . A A . 49 LEU HD23 1 1
20 25161 1 1 40 LEU HG H -15.390 -2.541 -19.788 1.00 . A A . 49 LEU HG 1 1
20 25162 1 1 40 LEU N N -17.813 -3.384 -19.256 1.00 . A A . 49 LEU N 1 1
20 25163 1 1 40 LEU O O -19.025 -5.207 -22.082 1.00 . A A . 49 LEU O 1 1
20 25164 1 1 41 ASP C C -20.027 -7.514 -19.521 1.00 . A A . 50 ASP C 1 1
20 25165 1 1 41 ASP CA C -18.716 -7.276 -20.264 1.00 . A A . 50 ASP CA 1 1
20 25166 1 1 41 ASP CB C -17.651 -8.258 -19.774 1.00 . A A . 50 ASP CB 1 1
20 25167 1 1 41 ASP CG C -17.849 -9.653 -20.334 1.00 . A A . 50 ASP CG 1 1
20 25168 1 1 41 ASP H H -17.798 -5.657 -19.255 1.00 . A A . 50 ASP H 1 1
20 25169 1 1 41 ASP HA H -18.881 -7.435 -21.319 1.00 . A A . 50 ASP HA 1 1
20 25170 1 1 41 ASP HB2 H -16.677 -7.904 -20.077 1.00 . A A . 50 ASP HB2 1 1
20 25171 1 1 41 ASP HB3 H -17.691 -8.313 -18.696 1.00 . A A . 50 ASP HB3 1 1
20 25172 1 1 41 ASP N N -18.259 -5.902 -20.084 1.00 . A A . 50 ASP N 1 1
20 25173 1 1 41 ASP O O -20.058 -7.668 -18.300 1.00 . A A . 50 ASP O 1 1
20 25174 1 1 41 ASP OD1 O -17.330 -10.615 -19.729 1.00 . A A . 50 ASP OD1 1 1
20 25175 1 1 41 ASP OD2 O -18.524 -9.783 -21.377 1.00 . A A . 50 ASP OD2 1 1
20 25176 1 1 42 PRO C C -22.659 -9.189 -19.199 1.00 . A A . 51 PRO C 1 1
20 25177 1 1 42 PRO CA C -22.471 -7.764 -19.707 1.00 . A A . 51 PRO CA 1 1
20 25178 1 1 42 PRO CB C -23.407 -7.490 -20.887 1.00 . A A . 51 PRO CB 1 1
20 25179 1 1 42 PRO CD C -21.175 -7.369 -21.735 1.00 . A A . 51 PRO CD 1 1
20 25180 1 1 42 PRO CG C -22.580 -7.762 -22.097 1.00 . A A . 51 PRO CG 1 1
20 25181 1 1 42 PRO HA H -22.683 -7.067 -18.909 1.00 . A A . 51 PRO HA 1 1
20 25182 1 1 42 PRO HB2 H -24.260 -8.151 -20.834 1.00 . A A . 51 PRO HB2 1 1
20 25183 1 1 42 PRO HB3 H -23.737 -6.463 -20.859 1.00 . A A . 51 PRO HB3 1 1
20 25184 1 1 42 PRO HD2 H -20.464 -8.021 -22.220 1.00 . A A . 51 PRO HD2 1 1
20 25185 1 1 42 PRO HD3 H -20.990 -6.340 -22.004 1.00 . A A . 51 PRO HD3 1 1
20 25186 1 1 42 PRO HG2 H -22.625 -8.812 -22.343 1.00 . A A . 51 PRO HG2 1 1
20 25187 1 1 42 PRO HG3 H -22.934 -7.166 -22.925 1.00 . A A . 51 PRO HG3 1 1
20 25188 1 1 42 PRO N N -21.137 -7.545 -20.273 1.00 . A A . 51 PRO N 1 1
20 25189 1 1 42 PRO O O -23.525 -9.451 -18.364 1.00 . A A . 51 PRO O 1 1
20 25190 1 1 43 ILE C C -21.528 -11.674 -17.837 1.00 . A A . 52 ILE C 1 1
20 25191 1 1 43 ILE CA C -21.917 -11.504 -19.302 1.00 . A A . 52 ILE CA 1 1
20 25192 1 1 43 ILE CB C -21.006 -12.392 -20.170 1.00 . A A . 52 ILE CB 1 1
20 25193 1 1 43 ILE CD1 C -20.358 -12.902 -22.578 1.00 . A A . 52 ILE CD1 1 1
20 25194 1 1 43 ILE CG1 C -21.306 -12.170 -21.654 1.00 . A A . 52 ILE CG1 1 1
20 25195 1 1 43 ILE CG2 C -21.186 -13.857 -19.801 1.00 . A A . 52 ILE CG2 1 1
20 25196 1 1 43 ILE H H -21.172 -9.835 -20.369 1.00 . A A . 52 ILE H 1 1
20 25197 1 1 43 ILE HA H -22.938 -11.834 -19.432 1.00 . A A . 52 ILE HA 1 1
20 25198 1 1 43 ILE HB H -19.981 -12.119 -19.972 1.00 . A A . 52 ILE HB 1 1
20 25199 1 1 43 ILE HD11 H -20.462 -12.516 -23.581 1.00 . A A . 52 ILE HD11 1 1
20 25200 1 1 43 ILE HD12 H -19.343 -12.759 -22.240 1.00 . A A . 52 ILE HD12 1 1
20 25201 1 1 43 ILE HD13 H -20.594 -13.957 -22.573 1.00 . A A . 52 ILE HD13 1 1
20 25202 1 1 43 ILE HG12 H -22.306 -12.511 -21.868 1.00 . A A . 52 ILE HG12 1 1
20 25203 1 1 43 ILE HG13 H -21.235 -11.114 -21.874 1.00 . A A . 52 ILE HG13 1 1
20 25204 1 1 43 ILE HG21 H -20.845 -14.017 -18.789 1.00 . A A . 52 ILE HG21 1 1
20 25205 1 1 43 ILE HG22 H -22.231 -14.120 -19.874 1.00 . A A . 52 ILE HG22 1 1
20 25206 1 1 43 ILE HG23 H -20.612 -14.472 -20.477 1.00 . A A . 52 ILE HG23 1 1
20 25207 1 1 43 ILE N N -21.842 -10.106 -19.707 1.00 . A A . 52 ILE N 1 1
20 25208 1 1 43 ILE O O -20.674 -10.953 -17.324 1.00 . A A . 52 ILE O 1 1
20 25209 1 1 44 ASN C C -20.553 -13.641 -15.606 1.00 . A A . 53 ASN C 1 1
20 25210 1 1 44 ASN CA C -21.878 -12.901 -15.765 1.00 . A A . 53 ASN CA 1 1
20 25211 1 1 44 ASN CB C -23.010 -13.722 -15.143 1.00 . A A . 53 ASN CB 1 1
20 25212 1 1 44 ASN CG C -22.586 -14.415 -13.863 1.00 . A A . 53 ASN CG 1 1
20 25213 1 1 44 ASN H H -22.831 -13.177 -17.635 1.00 . A A . 53 ASN H 1 1
20 25214 1 1 44 ASN HA H -21.811 -11.952 -15.255 1.00 . A A . 53 ASN HA 1 1
20 25215 1 1 44 ASN HB2 H -23.838 -13.066 -14.917 1.00 . A A . 53 ASN HB2 1 1
20 25216 1 1 44 ASN HB3 H -23.332 -14.473 -15.848 1.00 . A A . 53 ASN HB3 1 1
20 25217 1 1 44 ASN HD21 H -23.563 -16.061 -14.402 1.00 . A A . 53 ASN HD21 1 1
20 25218 1 1 44 ASN HD22 H -22.750 -16.135 -12.879 1.00 . A A . 53 ASN HD22 1 1
20 25219 1 1 44 ASN N N -22.159 -12.635 -17.171 1.00 . A A . 53 ASN N 1 1
20 25220 1 1 44 ASN ND2 N -23.009 -15.663 -13.698 1.00 . A A . 53 ASN ND2 1 1
20 25221 1 1 44 ASN O O -20.370 -14.734 -16.143 1.00 . A A . 53 ASN O 1 1
20 25222 1 1 44 ASN OD1 O -21.886 -13.836 -13.032 1.00 . A A . 53 ASN OD1 1 1
20 25223 1 1 45 LEU C C -18.459 -15.013 -13.988 1.00 . A A . 54 LEU C 1 1
20 25224 1 1 45 LEU CA C -18.321 -13.638 -14.633 1.00 . A A . 54 LEU CA 1 1
20 25225 1 1 45 LEU CB C -17.470 -12.729 -13.745 1.00 . A A . 54 LEU CB 1 1
20 25226 1 1 45 LEU CD1 C -14.976 -12.524 -13.609 1.00 . A A . 54 LEU CD1 1 1
20 25227 1 1 45 LEU CD2 C -16.258 -13.453 -11.673 1.00 . A A . 54 LEU CD2 1 1
20 25228 1 1 45 LEU CG C -16.185 -13.344 -13.189 1.00 . A A . 54 LEU CG 1 1
20 25229 1 1 45 LEU H H -19.833 -12.168 -14.462 1.00 . A A . 54 LEU H 1 1
20 25230 1 1 45 LEU HA H -17.835 -13.751 -15.590 1.00 . A A . 54 LEU HA 1 1
20 25231 1 1 45 LEU HB2 H -17.197 -11.861 -14.326 1.00 . A A . 54 LEU HB2 1 1
20 25232 1 1 45 LEU HB3 H -18.080 -12.421 -12.907 1.00 . A A . 54 LEU HB3 1 1
20 25233 1 1 45 LEU HD11 H -14.613 -12.880 -14.562 1.00 . A A . 54 LEU HD11 1 1
20 25234 1 1 45 LEU HD12 H -14.198 -12.624 -12.867 1.00 . A A . 54 LEU HD12 1 1
20 25235 1 1 45 LEU HD13 H -15.258 -11.485 -13.696 1.00 . A A . 54 LEU HD13 1 1
20 25236 1 1 45 LEU HD21 H -15.708 -12.637 -11.228 1.00 . A A . 54 LEU HD21 1 1
20 25237 1 1 45 LEU HD22 H -15.827 -14.392 -11.359 1.00 . A A . 54 LEU HD22 1 1
20 25238 1 1 45 LEU HD23 H -17.290 -13.406 -11.358 1.00 . A A . 54 LEU HD23 1 1
20 25239 1 1 45 LEU HG H -16.068 -14.341 -13.592 1.00 . A A . 54 LEU HG 1 1
20 25240 1 1 45 LEU N N -19.630 -13.038 -14.864 1.00 . A A . 54 LEU N 1 1
20 25241 1 1 45 LEU O O -17.634 -15.899 -14.210 1.00 . A A . 54 LEU O 1 1
20 25242 1 1 46 GLU C C -20.311 -17.489 -13.486 1.00 . A A . 55 GLU C 1 1
20 25243 1 1 46 GLU CA C -19.755 -16.453 -12.514 1.00 . A A . 55 GLU CA 1 1
20 25244 1 1 46 GLU CB C -20.729 -16.255 -11.350 1.00 . A A . 55 GLU CB 1 1
20 25245 1 1 46 GLU CD C -20.255 -15.395 -9.023 1.00 . A A . 55 GLU CD 1 1
20 25246 1 1 46 GLU CG C -20.121 -16.555 -9.990 1.00 . A A . 55 GLU CG 1 1
20 25247 1 1 46 GLU H H -20.131 -14.440 -13.052 1.00 . A A . 55 GLU H 1 1
20 25248 1 1 46 GLU HA H -18.813 -16.810 -12.126 1.00 . A A . 55 GLU HA 1 1
20 25249 1 1 46 GLU HB2 H -21.070 -15.230 -11.352 1.00 . A A . 55 GLU HB2 1 1
20 25250 1 1 46 GLU HB3 H -21.578 -16.907 -11.493 1.00 . A A . 55 GLU HB3 1 1
20 25251 1 1 46 GLU HG2 H -20.620 -17.414 -9.568 1.00 . A A . 55 GLU HG2 1 1
20 25252 1 1 46 GLU HG3 H -19.072 -16.777 -10.120 1.00 . A A . 55 GLU HG3 1 1
20 25253 1 1 46 GLU N N -19.509 -15.184 -13.190 1.00 . A A . 55 GLU N 1 1
20 25254 1 1 46 GLU O O -20.412 -18.670 -13.159 1.00 . A A . 55 GLU O 1 1
20 25255 1 1 46 GLU OE1 O -20.921 -15.567 -7.980 1.00 . A A . 55 GLU OE1 1 1
20 25256 1 1 46 GLU OE2 O -19.696 -14.316 -9.308 1.00 . A A . 55 GLU OE2 1 1
20 25257 1 1 47 GLU C C -20.100 -18.606 -16.486 1.00 . A A . 56 GLU C 1 1
20 25258 1 1 47 GLU CA C -21.217 -17.923 -15.703 1.00 . A A . 56 GLU CA 1 1
20 25259 1 1 47 GLU CB C -22.121 -17.141 -16.659 1.00 . A A . 56 GLU CB 1 1
20 25260 1 1 47 GLU CD C -24.129 -17.217 -18.190 1.00 . A A . 56 GLU CD 1 1
20 25261 1 1 47 GLU CG C -23.379 -17.894 -17.059 1.00 . A A . 56 GLU CG 1 1
20 25262 1 1 47 GLU H H -20.565 -16.082 -14.885 1.00 . A A . 56 GLU H 1 1
20 25263 1 1 47 GLU HA H -21.805 -18.679 -15.204 1.00 . A A . 56 GLU HA 1 1
20 25264 1 1 47 GLU HB2 H -22.415 -16.218 -16.183 1.00 . A A . 56 GLU HB2 1 1
20 25265 1 1 47 GLU HB3 H -21.564 -16.912 -17.555 1.00 . A A . 56 GLU HB3 1 1
20 25266 1 1 47 GLU HG2 H -23.102 -18.889 -17.377 1.00 . A A . 56 GLU HG2 1 1
20 25267 1 1 47 GLU HG3 H -24.032 -17.961 -16.202 1.00 . A A . 56 GLU HG3 1 1
20 25268 1 1 47 GLU N N -20.670 -17.035 -14.683 1.00 . A A . 56 GLU N 1 1
20 25269 1 1 47 GLU O O -20.257 -19.731 -16.961 1.00 . A A . 56 GLU O 1 1
20 25270 1 1 47 GLU OE1 O -25.376 -17.289 -18.199 1.00 . A A . 56 GLU OE1 1 1
20 25271 1 1 47 GLU OE2 O -23.470 -16.616 -19.064 1.00 . A A . 56 GLU OE2 1 1
20 25272 1 1 48 TYR C C -16.582 -18.474 -16.466 1.00 . A A . 57 TYR C 1 1
20 25273 1 1 48 TYR CA C -17.828 -18.455 -17.346 1.00 . A A . 57 TYR CA 1 1
20 25274 1 1 48 TYR CB C -17.564 -17.627 -18.605 1.00 . A A . 57 TYR CB 1 1
20 25275 1 1 48 TYR CD1 C -18.124 -15.171 -18.440 1.00 . A A . 57 TYR CD1 1 1
20 25276 1 1 48 TYR CD2 C -15.899 -15.854 -17.927 1.00 . A A . 57 TYR CD2 1 1
20 25277 1 1 48 TYR CE1 C -17.786 -13.857 -18.180 1.00 . A A . 57 TYR CE1 1 1
20 25278 1 1 48 TYR CE2 C -15.553 -14.543 -17.663 1.00 . A A . 57 TYR CE2 1 1
20 25279 1 1 48 TYR CG C -17.189 -16.191 -18.318 1.00 . A A . 57 TYR CG 1 1
20 25280 1 1 48 TYR CZ C -16.499 -13.548 -17.791 1.00 . A A . 57 TYR CZ 1 1
20 25281 1 1 48 TYR H H -18.906 -17.025 -16.218 1.00 . A A . 57 TYR H 1 1
20 25282 1 1 48 TYR HA H -18.066 -19.467 -17.636 1.00 . A A . 57 TYR HA 1 1
20 25283 1 1 48 TYR HB2 H -16.755 -18.077 -19.159 1.00 . A A . 57 TYR HB2 1 1
20 25284 1 1 48 TYR HB3 H -18.454 -17.622 -19.217 1.00 . A A . 57 TYR HB3 1 1
20 25285 1 1 48 TYR HD1 H -19.132 -15.416 -18.745 1.00 . A A . 57 TYR HD1 1 1
20 25286 1 1 48 TYR HD2 H -15.160 -16.636 -17.828 1.00 . A A . 57 TYR HD2 1 1
20 25287 1 1 48 TYR HE1 H -18.527 -13.077 -18.280 1.00 . A A . 57 TYR HE1 1 1
20 25288 1 1 48 TYR HE2 H -14.545 -14.301 -17.359 1.00 . A A . 57 TYR HE2 1 1
20 25289 1 1 48 TYR HH H -15.918 -11.803 -18.352 1.00 . A A . 57 TYR HH 1 1
20 25290 1 1 48 TYR N N -18.972 -17.917 -16.618 1.00 . A A . 57 TYR N 1 1
20 25291 1 1 48 TYR O O -16.568 -17.900 -15.377 1.00 . A A . 57 TYR O 1 1
20 25292 1 1 48 TYR OH O -16.157 -12.241 -17.531 1.00 . A A . 57 TYR OH 1 1
20 25293 1 1 49 VAL C C -13.136 -18.600 -16.986 1.00 . A A . 58 VAL C 1 1
20 25294 1 1 49 VAL CA C -14.284 -19.232 -16.207 1.00 . A A . 58 VAL CA 1 1
20 25295 1 1 49 VAL CB C -13.929 -20.697 -15.888 1.00 . A A . 58 VAL CB 1 1
20 25296 1 1 49 VAL CG1 C -15.012 -21.336 -15.034 1.00 . A A . 58 VAL CG1 1 1
20 25297 1 1 49 VAL CG2 C -13.717 -21.485 -17.172 1.00 . A A . 58 VAL CG2 1 1
20 25298 1 1 49 VAL H H -15.609 -19.575 -17.821 1.00 . A A . 58 VAL H 1 1
20 25299 1 1 49 VAL HA H -14.407 -18.703 -15.273 1.00 . A A . 58 VAL HA 1 1
20 25300 1 1 49 VAL HB H -13.005 -20.709 -15.328 1.00 . A A . 58 VAL HB 1 1
20 25301 1 1 49 VAL HG11 H -15.680 -21.903 -15.665 1.00 . A A . 58 VAL HG11 1 1
20 25302 1 1 49 VAL HG12 H -14.558 -21.992 -14.306 1.00 . A A . 58 VAL HG12 1 1
20 25303 1 1 49 VAL HG13 H -15.570 -20.564 -14.524 1.00 . A A . 58 VAL HG13 1 1
20 25304 1 1 49 VAL HG21 H -12.730 -21.281 -17.560 1.00 . A A . 58 VAL HG21 1 1
20 25305 1 1 49 VAL HG22 H -13.812 -22.541 -16.967 1.00 . A A . 58 VAL HG22 1 1
20 25306 1 1 49 VAL HG23 H -14.458 -21.192 -17.901 1.00 . A A . 58 VAL HG23 1 1
20 25307 1 1 49 VAL N N -15.536 -19.138 -16.947 1.00 . A A . 58 VAL N 1 1
20 25308 1 1 49 VAL O O -13.284 -18.254 -18.158 1.00 . A A . 58 VAL O 1 1
20 25309 1 1 50 VAL C C -9.585 -18.741 -16.754 1.00 . A A . 59 VAL C 1 1
20 25310 1 1 50 VAL CA C -10.816 -17.865 -16.959 1.00 . A A . 59 VAL CA 1 1
20 25311 1 1 50 VAL CB C -10.528 -16.456 -16.405 1.00 . A A . 59 VAL CB 1 1
20 25312 1 1 50 VAL CG1 C -10.173 -16.525 -14.928 1.00 . A A . 59 VAL CG1 1 1
20 25313 1 1 50 VAL CG2 C -9.415 -15.790 -17.199 1.00 . A A . 59 VAL CG2 1 1
20 25314 1 1 50 VAL H H -11.935 -18.749 -15.395 1.00 . A A . 59 VAL H 1 1
20 25315 1 1 50 VAL HA H -11.013 -17.779 -18.017 1.00 . A A . 59 VAL HA 1 1
20 25316 1 1 50 VAL HB H -11.423 -15.861 -16.510 1.00 . A A . 59 VAL HB 1 1
20 25317 1 1 50 VAL HG11 H -10.095 -15.524 -14.529 1.00 . A A . 59 VAL HG11 1 1
20 25318 1 1 50 VAL HG12 H -10.942 -17.067 -14.397 1.00 . A A . 59 VAL HG12 1 1
20 25319 1 1 50 VAL HG13 H -9.227 -17.033 -14.809 1.00 . A A . 59 VAL HG13 1 1
20 25320 1 1 50 VAL HG21 H -9.824 -15.365 -18.104 1.00 . A A . 59 VAL HG21 1 1
20 25321 1 1 50 VAL HG22 H -8.967 -15.006 -16.605 1.00 . A A . 59 VAL HG22 1 1
20 25322 1 1 50 VAL HG23 H -8.663 -16.523 -17.452 1.00 . A A . 59 VAL HG23 1 1
20 25323 1 1 50 VAL N N -11.991 -18.454 -16.327 1.00 . A A . 59 VAL N 1 1
20 25324 1 1 50 VAL O O -9.327 -19.217 -15.650 1.00 . A A . 59 VAL O 1 1
20 25325 1 1 51 ASN C C -6.377 -18.894 -17.645 1.00 . A A . 60 ASN C 1 1
20 25326 1 1 51 ASN CA C -7.623 -19.767 -17.765 1.00 . A A . 60 ASN CA 1 1
20 25327 1 1 51 ASN CB C -7.520 -20.654 -19.007 1.00 . A A . 60 ASN CB 1 1
20 25328 1 1 51 ASN CG C -7.047 -19.888 -20.227 1.00 . A A . 60 ASN CG 1 1
20 25329 1 1 51 ASN H H -9.086 -18.541 -18.680 1.00 . A A . 60 ASN H 1 1
20 25330 1 1 51 ASN HA H -7.694 -20.395 -16.890 1.00 . A A . 60 ASN HA 1 1
20 25331 1 1 51 ASN HB2 H -6.819 -21.453 -18.814 1.00 . A A . 60 ASN HB2 1 1
20 25332 1 1 51 ASN HB3 H -8.490 -21.075 -19.223 1.00 . A A . 60 ASN HB3 1 1
20 25333 1 1 51 ASN HD21 H -6.096 -21.499 -20.901 1.00 . A A . 60 ASN HD21 1 1
20 25334 1 1 51 ASN HD22 H -5.978 -20.088 -21.892 1.00 . A A . 60 ASN HD22 1 1
20 25335 1 1 51 ASN N N -8.828 -18.948 -17.827 1.00 . A A . 60 ASN N 1 1
20 25336 1 1 51 ASN ND2 N -6.298 -20.560 -21.094 1.00 . A A . 60 ASN ND2 1 1
20 25337 1 1 51 ASN O O -6.316 -17.800 -18.208 1.00 . A A . 60 ASN O 1 1
20 25338 1 1 51 ASN OD1 O -7.350 -18.705 -20.388 1.00 . A A . 60 ASN OD1 1 1
20 25339 1 1 52 HIS C C -2.991 -19.325 -17.458 1.00 . A A . 61 HIS C 1 1
20 25340 1 1 52 HIS CA C -4.141 -18.651 -16.715 1.00 . A A . 61 HIS CA 1 1
20 25341 1 1 52 HIS CB C -3.810 -18.548 -15.226 1.00 . A A . 61 HIS CB 1 1
20 25342 1 1 52 HIS CD2 C -1.532 -18.703 -13.996 1.00 . A A . 61 HIS CD2 1 1
20 25343 1 1 52 HIS CE1 C -0.404 -17.286 -15.231 1.00 . A A . 61 HIS CE1 1 1
20 25344 1 1 52 HIS CG C -2.370 -18.239 -14.952 1.00 . A A . 61 HIS CG 1 1
20 25345 1 1 52 HIS H H -5.494 -20.262 -16.485 1.00 . A A . 61 HIS H 1 1
20 25346 1 1 52 HIS HA H -4.276 -17.657 -17.114 1.00 . A A . 61 HIS HA 1 1
20 25347 1 1 52 HIS HB2 H -4.407 -17.764 -14.785 1.00 . A A . 61 HIS HB2 1 1
20 25348 1 1 52 HIS HB3 H -4.046 -19.487 -14.746 1.00 . A A . 61 HIS HB3 1 1
20 25349 1 1 52 HIS HD1 H -1.963 -16.849 -16.481 1.00 . A A . 61 HIS HD1 1 1
20 25350 1 1 52 HIS HD2 H -1.773 -19.419 -13.223 1.00 . A A . 61 HIS HD2 1 1
20 25351 1 1 52 HIS HE1 H 0.395 -16.674 -15.623 1.00 . A A . 61 HIS HE1 1 1
20 25352 1 1 52 HIS N N -5.386 -19.385 -16.908 1.00 . A A . 61 HIS N 1 1
20 25353 1 1 52 HIS ND1 N -1.634 -17.353 -15.709 1.00 . A A . 61 HIS ND1 1 1
20 25354 1 1 52 HIS NE2 N -0.316 -18.096 -14.192 1.00 . A A . 61 HIS NE2 1 1
20 25355 1 1 52 HIS O O -2.579 -20.431 -17.109 1.00 . A A . 61 HIS O 1 1
20 25356 1 1 53 GLU C C -1.697 -20.598 -19.765 1.00 . A A . 62 GLU C 1 1
20 25357 1 1 53 GLU CA C -1.379 -19.188 -19.276 1.00 . A A . 62 GLU CA 1 1
20 25358 1 1 53 GLU CB C -0.089 -19.200 -18.455 1.00 . A A . 62 GLU CB 1 1
20 25359 1 1 53 GLU CD C 1.837 -17.871 -17.504 1.00 . A A . 62 GLU CD 1 1
20 25360 1 1 53 GLU CG C 0.561 -17.833 -18.322 1.00 . A A . 62 GLU CG 1 1
20 25361 1 1 53 GLU H H -2.851 -17.775 -18.713 1.00 . A A . 62 GLU H 1 1
20 25362 1 1 53 GLU HA H -1.244 -18.545 -20.133 1.00 . A A . 62 GLU HA 1 1
20 25363 1 1 53 GLU HB2 H -0.310 -19.569 -17.464 1.00 . A A . 62 GLU HB2 1 1
20 25364 1 1 53 GLU HB3 H 0.618 -19.866 -18.928 1.00 . A A . 62 GLU HB3 1 1
20 25365 1 1 53 GLU HG2 H 0.795 -17.462 -19.308 1.00 . A A . 62 GLU HG2 1 1
20 25366 1 1 53 GLU HG3 H -0.137 -17.162 -17.843 1.00 . A A . 62 GLU HG3 1 1
20 25367 1 1 53 GLU N N -2.480 -18.652 -18.484 1.00 . A A . 62 GLU N 1 1
20 25368 1 1 53 GLU O O -0.807 -21.436 -19.901 1.00 . A A . 62 GLU O 1 1
20 25369 1 1 53 GLU OE1 O 2.798 -17.162 -17.871 1.00 . A A . 62 GLU OE1 1 1
20 25370 1 1 53 GLU OE2 O 1.876 -18.608 -16.497 1.00 . A A . 62 GLU OE2 1 1
20 25371 1 1 54 GLY C C -3.745 -23.100 -19.362 1.00 . A A . 63 GLY C 1 1
20 25372 1 1 54 GLY CA C -3.390 -22.162 -20.498 1.00 . A A . 63 GLY CA 1 1
20 25373 1 1 54 GLY H H -3.643 -20.146 -19.902 1.00 . A A . 63 GLY H 1 1
20 25374 1 1 54 GLY HA2 H -4.251 -22.047 -21.138 1.00 . A A . 63 GLY HA2 1 1
20 25375 1 1 54 GLY HA3 H -2.584 -22.598 -21.071 1.00 . A A . 63 GLY HA3 1 1
20 25376 1 1 54 GLY N N -2.976 -20.853 -20.028 1.00 . A A . 63 GLY N 1 1
20 25377 1 1 54 GLY O O -3.878 -24.308 -19.562 1.00 . A A . 63 GLY O 1 1
20 25378 1 1 55 LYS C C -5.698 -23.135 -16.600 1.00 . A A . 64 LYS C 1 1
20 25379 1 1 55 LYS CA C -4.238 -23.340 -16.990 1.00 . A A . 64 LYS CA 1 1
20 25380 1 1 55 LYS CB C -3.328 -22.970 -15.816 1.00 . A A . 64 LYS CB 1 1
20 25381 1 1 55 LYS CD C -2.082 -23.765 -13.786 1.00 . A A . 64 LYS CD 1 1
20 25382 1 1 55 LYS CE C -0.990 -24.824 -13.807 1.00 . A A . 64 LYS CE 1 1
20 25383 1 1 55 LYS CG C -3.180 -24.078 -14.788 1.00 . A A . 64 LYS CG 1 1
20 25384 1 1 55 LYS H H -3.777 -21.577 -18.067 1.00 . A A . 64 LYS H 1 1
20 25385 1 1 55 LYS HA H -4.086 -24.380 -17.237 1.00 . A A . 64 LYS HA 1 1
20 25386 1 1 55 LYS HB2 H -2.347 -22.728 -16.199 1.00 . A A . 64 LYS HB2 1 1
20 25387 1 1 55 LYS HB3 H -3.736 -22.100 -15.321 1.00 . A A . 64 LYS HB3 1 1
20 25388 1 1 55 LYS HD2 H -1.645 -22.809 -14.030 1.00 . A A . 64 LYS HD2 1 1
20 25389 1 1 55 LYS HD3 H -2.512 -23.724 -12.795 1.00 . A A . 64 LYS HD3 1 1
20 25390 1 1 55 LYS HE2 H -0.712 -25.014 -14.832 1.00 . A A . 64 LYS HE2 1 1
20 25391 1 1 55 LYS HE3 H -0.134 -24.450 -13.266 1.00 . A A . 64 LYS HE3 1 1
20 25392 1 1 55 LYS HG2 H -4.114 -24.192 -14.258 1.00 . A A . 64 LYS HG2 1 1
20 25393 1 1 55 LYS HG3 H -2.938 -25.000 -15.298 1.00 . A A . 64 LYS HG3 1 1
20 25394 1 1 55 LYS HZ1 H -0.623 -26.717 -13.004 1.00 . A A . 64 LYS HZ1 1 1
20 25395 1 1 55 LYS HZ2 H -2.102 -26.592 -13.814 1.00 . A A . 64 LYS HZ2 1 1
20 25396 1 1 55 LYS HZ3 H -1.919 -25.904 -12.280 1.00 . A A . 64 LYS HZ3 1 1
20 25397 1 1 55 LYS N N -3.897 -22.546 -18.164 1.00 . A A . 64 LYS N 1 1
20 25398 1 1 55 LYS NZ N -1.440 -26.098 -13.182 1.00 . A A . 64 LYS NZ 1 1
20 25399 1 1 55 LYS O O -6.144 -22.005 -16.397 1.00 . A A . 64 LYS O 1 1
20 25400 1 1 56 LEU C C -8.025 -24.338 -14.620 1.00 . A A . 65 LEU C 1 1
20 25401 1 1 56 LEU CA C -7.848 -24.175 -16.126 1.00 . A A . 65 LEU CA 1 1
20 25402 1 1 56 LEU CB C -8.633 -25.260 -16.864 1.00 . A A . 65 LEU CB 1 1
20 25403 1 1 56 LEU CD1 C -9.310 -26.112 -19.123 1.00 . A A . 65 LEU CD1 1 1
20 25404 1 1 56 LEU CD2 C -10.506 -24.158 -18.116 1.00 . A A . 65 LEU CD2 1 1
20 25405 1 1 56 LEU CG C -9.171 -24.878 -18.244 1.00 . A A . 65 LEU CG 1 1
20 25406 1 1 56 LEU H H -6.026 -25.106 -16.668 1.00 . A A . 65 LEU H 1 1
20 25407 1 1 56 LEU HA H -8.226 -23.206 -16.418 1.00 . A A . 65 LEU HA 1 1
20 25408 1 1 56 LEU HB2 H -7.984 -26.113 -16.987 1.00 . A A . 65 LEU HB2 1 1
20 25409 1 1 56 LEU HB3 H -9.475 -25.536 -16.245 1.00 . A A . 65 LEU HB3 1 1
20 25410 1 1 56 LEU HD11 H -10.283 -26.554 -18.970 1.00 . A A . 65 LEU HD11 1 1
20 25411 1 1 56 LEU HD12 H -8.545 -26.827 -18.862 1.00 . A A . 65 LEU HD12 1 1
20 25412 1 1 56 LEU HD13 H -9.201 -25.829 -20.160 1.00 . A A . 65 LEU HD13 1 1
20 25413 1 1 56 LEU HD21 H -10.335 -23.095 -18.042 1.00 . A A . 65 LEU HD21 1 1
20 25414 1 1 56 LEU HD22 H -11.017 -24.504 -17.229 1.00 . A A . 65 LEU HD22 1 1
20 25415 1 1 56 LEU HD23 H -11.111 -24.366 -18.986 1.00 . A A . 65 LEU HD23 1 1
20 25416 1 1 56 LEU HG H -8.472 -24.206 -18.722 1.00 . A A . 65 LEU HG 1 1
20 25417 1 1 56 LEU N N -6.437 -24.234 -16.494 1.00 . A A . 65 LEU N 1 1
20 25418 1 1 56 LEU O O -7.581 -25.327 -14.036 1.00 . A A . 65 LEU O 1 1
20 25419 1 1 57 LEU C C -10.319 -23.913 -12.252 1.00 . A A . 66 LEU C 1 1
20 25420 1 1 57 LEU CA C -8.916 -23.399 -12.559 1.00 . A A . 66 LEU CA 1 1
20 25421 1 1 57 LEU CB C -8.727 -22.007 -11.955 1.00 . A A . 66 LEU CB 1 1
20 25422 1 1 57 LEU CD1 C -6.909 -20.324 -12.339 1.00 . A A . 66 LEU CD1 1 1
20 25423 1 1 57 LEU CD2 C -7.114 -21.454 -10.117 1.00 . A A . 66 LEU CD2 1 1
20 25424 1 1 57 LEU CG C -7.289 -21.610 -11.620 1.00 . A A . 66 LEU CG 1 1
20 25425 1 1 57 LEU H H -9.007 -22.601 -14.516 1.00 . A A . 66 LEU H 1 1
20 25426 1 1 57 LEU HA H -8.195 -24.074 -12.120 1.00 . A A . 66 LEU HA 1 1
20 25427 1 1 57 LEU HB2 H -9.113 -21.286 -12.659 1.00 . A A . 66 LEU HB2 1 1
20 25428 1 1 57 LEU HB3 H -9.305 -21.961 -11.043 1.00 . A A . 66 LEU HB3 1 1
20 25429 1 1 57 LEU HD11 H -6.756 -20.529 -13.387 1.00 . A A . 66 LEU HD11 1 1
20 25430 1 1 57 LEU HD12 H -5.999 -19.929 -11.913 1.00 . A A . 66 LEU HD12 1 1
20 25431 1 1 57 LEU HD13 H -7.703 -19.600 -12.224 1.00 . A A . 66 LEU HD13 1 1
20 25432 1 1 57 LEU HD21 H -6.316 -20.754 -9.918 1.00 . A A . 66 LEU HD21 1 1
20 25433 1 1 57 LEU HD22 H -6.869 -22.412 -9.682 1.00 . A A . 66 LEU HD22 1 1
20 25434 1 1 57 LEU HD23 H -8.032 -21.086 -9.684 1.00 . A A . 66 LEU HD23 1 1
20 25435 1 1 57 LEU HG H -6.619 -22.389 -11.957 1.00 . A A . 66 LEU HG 1 1
20 25436 1 1 57 LEU N N -8.677 -23.363 -13.997 1.00 . A A . 66 LEU N 1 1
20 25437 1 1 57 LEU O O -11.239 -23.754 -13.055 1.00 . A A . 66 LEU O 1 1
20 25438 1 1 58 LEU C C -12.480 -24.098 -9.726 1.00 . A A . 67 LEU C 1 1
20 25439 1 1 58 LEU CA C -11.769 -25.063 -10.670 1.00 . A A . 67 LEU CA 1 1
20 25440 1 1 58 LEU CB C -11.586 -26.420 -9.989 1.00 . A A . 67 LEU CB 1 1
20 25441 1 1 58 LEU CD1 C -10.270 -28.397 -10.790 1.00 . A A . 67 LEU CD1 1 1
20 25442 1 1 58 LEU CD2 C -12.758 -28.552 -10.592 1.00 . A A . 67 LEU CD2 1 1
20 25443 1 1 58 LEU CG C -11.583 -27.639 -10.911 1.00 . A A . 67 LEU CG 1 1
20 25444 1 1 58 LEU H H -9.706 -24.624 -10.487 1.00 . A A . 67 LEU H 1 1
20 25445 1 1 58 LEU HA H -12.373 -25.192 -11.556 1.00 . A A . 67 LEU HA 1 1
20 25446 1 1 58 LEU HB2 H -10.644 -26.401 -9.463 1.00 . A A . 67 LEU HB2 1 1
20 25447 1 1 58 LEU HB3 H -12.391 -26.543 -9.278 1.00 . A A . 67 LEU HB3 1 1
20 25448 1 1 58 LEU HD11 H -10.056 -28.897 -11.723 1.00 . A A . 67 LEU HD11 1 1
20 25449 1 1 58 LEU HD12 H -10.348 -29.128 -9.999 1.00 . A A . 67 LEU HD12 1 1
20 25450 1 1 58 LEU HD13 H -9.474 -27.703 -10.562 1.00 . A A . 67 LEU HD13 1 1
20 25451 1 1 58 LEU HD21 H -13.595 -27.956 -10.258 1.00 . A A . 67 LEU HD21 1 1
20 25452 1 1 58 LEU HD22 H -12.476 -29.244 -9.812 1.00 . A A . 67 LEU HD22 1 1
20 25453 1 1 58 LEU HD23 H -13.038 -29.102 -11.478 1.00 . A A . 67 LEU HD23 1 1
20 25454 1 1 58 LEU HG H -11.684 -27.308 -11.935 1.00 . A A . 67 LEU HG 1 1
20 25455 1 1 58 LEU N N -10.476 -24.528 -11.085 1.00 . A A . 67 LEU N 1 1
20 25456 1 1 58 LEU O O -13.622 -23.708 -9.967 1.00 . A A . 67 LEU O 1 1
20 25457 1 1 59 ASP C C -11.437 -21.601 -7.456 1.00 . A A . 68 ASP C 1 1
20 25458 1 1 59 ASP CA C -12.361 -22.795 -7.674 1.00 . A A . 68 ASP CA 1 1
20 25459 1 1 59 ASP CB C -12.607 -23.515 -6.347 1.00 . A A . 68 ASP CB 1 1
20 25460 1 1 59 ASP CG C -14.082 -23.731 -6.071 1.00 . A A . 68 ASP CG 1 1
20 25461 1 1 59 ASP H H -10.889 -24.063 -8.517 1.00 . A A . 68 ASP H 1 1
20 25462 1 1 59 ASP HA H -13.304 -22.439 -8.060 1.00 . A A . 68 ASP HA 1 1
20 25463 1 1 59 ASP HB2 H -12.120 -24.479 -6.372 1.00 . A A . 68 ASP HB2 1 1
20 25464 1 1 59 ASP HB3 H -12.190 -22.926 -5.544 1.00 . A A . 68 ASP HB3 1 1
20 25465 1 1 59 ASP N N -11.796 -23.717 -8.653 1.00 . A A . 68 ASP N 1 1
20 25466 1 1 59 ASP O O -10.303 -21.586 -7.935 1.00 . A A . 68 ASP O 1 1
20 25467 1 1 59 ASP OD1 O -14.792 -22.734 -5.822 1.00 . A A . 68 ASP OD1 1 1
20 25468 1 1 59 ASP OD2 O -14.526 -24.897 -6.104 1.00 . A A . 68 ASP OD2 1 1
20 25469 1 1 60 ASP C C -10.716 -19.369 -4.988 1.00 . A A . 69 ASP C 1 1
20 25470 1 1 60 ASP CA C -11.149 -19.404 -6.450 1.00 . A A . 69 ASP CA 1 1
20 25471 1 1 60 ASP CB C -11.960 -18.151 -6.785 1.00 . A A . 69 ASP CB 1 1
20 25472 1 1 60 ASP CG C -12.437 -18.138 -8.224 1.00 . A A . 69 ASP CG 1 1
20 25473 1 1 60 ASP H H -12.841 -20.674 -6.378 1.00 . A A . 69 ASP H 1 1
20 25474 1 1 60 ASP HA H -10.268 -19.428 -7.073 1.00 . A A . 69 ASP HA 1 1
20 25475 1 1 60 ASP HB2 H -12.824 -18.105 -6.138 1.00 . A A . 69 ASP HB2 1 1
20 25476 1 1 60 ASP HB3 H -11.345 -17.278 -6.620 1.00 . A A . 69 ASP HB3 1 1
20 25477 1 1 60 ASP N N -11.930 -20.603 -6.732 1.00 . A A . 69 ASP N 1 1
20 25478 1 1 60 ASP O O -10.509 -18.298 -4.417 1.00 . A A . 69 ASP O 1 1
20 25479 1 1 60 ASP OD1 O -11.582 -18.176 -9.134 1.00 . A A . 69 ASP OD1 1 1
20 25480 1 1 60 ASP OD2 O -13.666 -18.090 -8.440 1.00 . A A . 69 ASP OD2 1 1
20 25481 1 1 61 SER C C -8.660 -20.595 -2.857 1.00 . A A . 70 SER C 1 1
20 25482 1 1 61 SER CA C -10.179 -20.651 -2.990 1.00 . A A . 70 SER CA 1 1
20 25483 1 1 61 SER CB C -10.707 -21.951 -2.380 1.00 . A A . 70 SER CB 1 1
20 25484 1 1 61 SER H H -10.762 -21.366 -4.895 1.00 . A A . 70 SER H 1 1
20 25485 1 1 61 SER HA H -10.606 -19.814 -2.458 1.00 . A A . 70 SER HA 1 1
20 25486 1 1 61 SER HB2 H -11.724 -22.111 -2.705 1.00 . A A . 70 SER HB2 1 1
20 25487 1 1 61 SER HB3 H -10.090 -22.775 -2.706 1.00 . A A . 70 SER HB3 1 1
20 25488 1 1 61 SER HG H -11.584 -21.853 -0.630 1.00 . A A . 70 SER HG 1 1
20 25489 1 1 61 SER N N -10.582 -20.547 -4.387 1.00 . A A . 70 SER N 1 1
20 25490 1 1 61 SER O O -8.130 -20.201 -1.818 1.00 . A A . 70 SER O 1 1
20 25491 1 1 61 SER OG O -10.685 -21.896 -0.964 1.00 . A A . 70 SER OG 1 1
20 25492 1 1 62 VAL C C -5.963 -19.577 -4.129 1.00 . A A . 71 VAL C 1 1
20 25493 1 1 62 VAL CA C -6.506 -20.986 -3.922 1.00 . A A . 71 VAL CA 1 1
20 25494 1 1 62 VAL CB C -5.945 -21.907 -5.022 1.00 . A A . 71 VAL CB 1 1
20 25495 1 1 62 VAL CG1 C -6.381 -23.345 -4.788 1.00 . A A . 71 VAL CG1 1 1
20 25496 1 1 62 VAL CG2 C -6.384 -21.425 -6.396 1.00 . A A . 71 VAL CG2 1 1
20 25497 1 1 62 VAL H H -8.444 -21.295 -4.717 1.00 . A A . 71 VAL H 1 1
20 25498 1 1 62 VAL HA H -6.168 -21.355 -2.965 1.00 . A A . 71 VAL HA 1 1
20 25499 1 1 62 VAL HB H -4.866 -21.869 -4.978 1.00 . A A . 71 VAL HB 1 1
20 25500 1 1 62 VAL HG11 H -6.172 -23.622 -3.765 1.00 . A A . 71 VAL HG11 1 1
20 25501 1 1 62 VAL HG12 H -7.440 -23.436 -4.978 1.00 . A A . 71 VAL HG12 1 1
20 25502 1 1 62 VAL HG13 H -5.837 -23.999 -5.455 1.00 . A A . 71 VAL HG13 1 1
20 25503 1 1 62 VAL HG21 H -6.562 -22.276 -7.036 1.00 . A A . 71 VAL HG21 1 1
20 25504 1 1 62 VAL HG22 H -7.294 -20.850 -6.302 1.00 . A A . 71 VAL HG22 1 1
20 25505 1 1 62 VAL HG23 H -5.611 -20.806 -6.825 1.00 . A A . 71 VAL HG23 1 1
20 25506 1 1 62 VAL N N -7.964 -20.992 -3.918 1.00 . A A . 71 VAL N 1 1
20 25507 1 1 62 VAL O O -6.524 -18.787 -4.889 1.00 . A A . 71 VAL O 1 1
20 25508 1 1 63 THR C C -3.469 -17.814 -4.857 1.00 . A A . 72 THR C 1 1
20 25509 1 1 63 THR CA C -4.246 -17.951 -3.553 1.00 . A A . 72 THR CA 1 1
20 25510 1 1 63 THR CB C -3.295 -17.680 -2.371 1.00 . A A . 72 THR CB 1 1
20 25511 1 1 63 THR CG2 C -3.900 -18.175 -1.066 1.00 . A A . 72 THR CG2 1 1
20 25512 1 1 63 THR H H -4.465 -19.937 -2.855 1.00 . A A . 72 THR H 1 1
20 25513 1 1 63 THR HA H -5.031 -17.209 -3.533 1.00 . A A . 72 THR HA 1 1
20 25514 1 1 63 THR HB H -3.134 -16.614 -2.296 1.00 . A A . 72 THR HB 1 1
20 25515 1 1 63 THR HG1 H -1.372 -17.942 -2.021 1.00 . A A . 72 THR HG1 1 1
20 25516 1 1 63 THR HG21 H -3.617 -17.509 -0.264 1.00 . A A . 72 THR HG21 1 1
20 25517 1 1 63 THR HG22 H -3.535 -19.169 -0.855 1.00 . A A . 72 THR HG22 1 1
20 25518 1 1 63 THR HG23 H -4.975 -18.196 -1.153 1.00 . A A . 72 THR HG23 1 1
20 25519 1 1 63 THR N N -4.866 -19.266 -3.446 1.00 . A A . 72 THR N 1 1
20 25520 1 1 63 THR O O -3.532 -18.687 -5.724 1.00 . A A . 72 THR O 1 1
20 25521 1 1 63 THR OG1 O -2.038 -18.327 -2.596 1.00 . A A . 72 THR OG1 1 1
20 25522 1 1 64 LEU C C -0.778 -17.442 -6.288 1.00 . A A . 73 LEU C 1 1
20 25523 1 1 64 LEU CA C -1.944 -16.464 -6.191 1.00 . A A . 73 LEU CA 1 1
20 25524 1 1 64 LEU CB C -1.420 -15.027 -6.189 1.00 . A A . 73 LEU CB 1 1
20 25525 1 1 64 LEU CD1 C -1.747 -12.584 -6.647 1.00 . A A . 73 LEU CD1 1 1
20 25526 1 1 64 LEU CD2 C -2.615 -14.284 -8.264 1.00 . A A . 73 LEU CD2 1 1
20 25527 1 1 64 LEU CG C -2.346 -13.974 -6.799 1.00 . A A . 73 LEU CG 1 1
20 25528 1 1 64 LEU H H -2.725 -16.056 -4.266 1.00 . A A . 73 LEU H 1 1
20 25529 1 1 64 LEU HA H -2.588 -16.603 -7.047 1.00 . A A . 73 LEU HA 1 1
20 25530 1 1 64 LEU HB2 H -1.230 -14.746 -5.164 1.00 . A A . 73 LEU HB2 1 1
20 25531 1 1 64 LEU HB3 H -0.492 -15.013 -6.742 1.00 . A A . 73 LEU HB3 1 1
20 25532 1 1 64 LEU HD11 H -2.145 -12.116 -5.760 1.00 . A A . 73 LEU HD11 1 1
20 25533 1 1 64 LEU HD12 H -1.998 -11.988 -7.512 1.00 . A A . 73 LEU HD12 1 1
20 25534 1 1 64 LEU HD13 H -0.673 -12.662 -6.564 1.00 . A A . 73 LEU HD13 1 1
20 25535 1 1 64 LEU HD21 H -1.676 -14.413 -8.782 1.00 . A A . 73 LEU HD21 1 1
20 25536 1 1 64 LEU HD22 H -3.162 -13.467 -8.711 1.00 . A A . 73 LEU HD22 1 1
20 25537 1 1 64 LEU HD23 H -3.195 -15.191 -8.339 1.00 . A A . 73 LEU HD23 1 1
20 25538 1 1 64 LEU HG H -3.292 -13.988 -6.274 1.00 . A A . 73 LEU HG 1 1
20 25539 1 1 64 LEU N N -2.735 -16.715 -4.991 1.00 . A A . 73 LEU N 1 1
20 25540 1 1 64 LEU O O -0.580 -18.085 -7.319 1.00 . A A . 73 LEU O 1 1
20 25541 1 1 65 GLN C C 0.681 -19.904 -5.061 1.00 . A A . 74 GLN C 1 1
20 25542 1 1 65 GLN CA C 1.134 -18.452 -5.173 1.00 . A A . 74 GLN CA 1 1
20 25543 1 1 65 GLN CB C 2.051 -18.100 -4.000 1.00 . A A . 74 GLN CB 1 1
20 25544 1 1 65 GLN CD C 4.459 -18.064 -3.234 1.00 . A A . 74 GLN CD 1 1
20 25545 1 1 65 GLN CG C 3.411 -18.776 -4.067 1.00 . A A . 74 GLN CG 1 1
20 25546 1 1 65 GLN H H -0.220 -17.012 -4.418 1.00 . A A . 74 GLN H 1 1
20 25547 1 1 65 GLN HA H 1.681 -18.329 -6.095 1.00 . A A . 74 GLN HA 1 1
20 25548 1 1 65 GLN HB2 H 2.205 -17.031 -3.988 1.00 . A A . 74 GLN HB2 1 1
20 25549 1 1 65 GLN HB3 H 1.570 -18.397 -3.081 1.00 . A A . 74 GLN HB3 1 1
20 25550 1 1 65 GLN HE21 H 4.645 -19.658 -2.061 1.00 . A A . 74 GLN HE21 1 1
20 25551 1 1 65 GLN HE22 H 5.648 -18.310 -1.660 1.00 . A A . 74 GLN HE22 1 1
20 25552 1 1 65 GLN HG2 H 3.313 -19.789 -3.704 1.00 . A A . 74 GLN HG2 1 1
20 25553 1 1 65 GLN HG3 H 3.740 -18.794 -5.095 1.00 . A A . 74 GLN HG3 1 1
20 25554 1 1 65 GLN N N -0.011 -17.551 -5.208 1.00 . A A . 74 GLN N 1 1
20 25555 1 1 65 GLN NE2 N 4.969 -18.746 -2.215 1.00 . A A . 74 GLN NE2 1 1
20 25556 1 1 65 GLN O O 1.360 -20.816 -5.534 1.00 . A A . 74 GLN O 1 1
20 25557 1 1 65 GLN OE1 O 4.806 -16.914 -3.503 1.00 . A A . 74 GLN OE1 1 1
20 25558 1 1 66 THR C C -1.217 -22.145 -5.598 1.00 . A A . 75 THR C 1 1
20 25559 1 1 66 THR CA C -1.014 -21.453 -4.255 1.00 . A A . 75 THR CA 1 1
20 25560 1 1 66 THR CB C -2.356 -21.421 -3.499 1.00 . A A . 75 THR CB 1 1
20 25561 1 1 66 THR CG2 C -2.957 -22.815 -3.402 1.00 . A A . 75 THR CG2 1 1
20 25562 1 1 66 THR H H -0.966 -19.345 -4.076 1.00 . A A . 75 THR H 1 1
20 25563 1 1 66 THR HA H -0.309 -22.025 -3.669 1.00 . A A . 75 THR HA 1 1
20 25564 1 1 66 THR HB H -3.042 -20.786 -4.042 1.00 . A A . 75 THR HB 1 1
20 25565 1 1 66 THR HG1 H -1.517 -21.415 -1.715 1.00 . A A . 75 THR HG1 1 1
20 25566 1 1 66 THR HG21 H -3.839 -22.785 -2.781 1.00 . A A . 75 THR HG21 1 1
20 25567 1 1 66 THR HG22 H -2.233 -23.489 -2.968 1.00 . A A . 75 THR HG22 1 1
20 25568 1 1 66 THR HG23 H -3.224 -23.161 -4.390 1.00 . A A . 75 THR HG23 1 1
20 25569 1 1 66 THR N N -0.471 -20.112 -4.431 1.00 . A A . 75 THR N 1 1
20 25570 1 1 66 THR O O -0.923 -23.331 -5.748 1.00 . A A . 75 THR O 1 1
20 25571 1 1 66 THR OG1 O -2.166 -20.886 -2.185 1.00 . A A . 75 THR OG1 1 1
20 25572 1 1 67 VAL C C -0.669 -22.010 -8.711 1.00 . A A . 76 VAL C 1 1
20 25573 1 1 67 VAL CA C -1.962 -21.937 -7.906 1.00 . A A . 76 VAL CA 1 1
20 25574 1 1 67 VAL CB C -2.989 -21.089 -8.680 1.00 . A A . 76 VAL CB 1 1
20 25575 1 1 67 VAL CG1 C -2.499 -19.656 -8.822 1.00 . A A . 76 VAL CG1 1 1
20 25576 1 1 67 VAL CG2 C -3.268 -21.704 -10.043 1.00 . A A . 76 VAL CG2 1 1
20 25577 1 1 67 VAL H H -1.936 -20.457 -6.394 1.00 . A A . 76 VAL H 1 1
20 25578 1 1 67 VAL HA H -2.361 -22.935 -7.794 1.00 . A A . 76 VAL HA 1 1
20 25579 1 1 67 VAL HB H -3.911 -21.077 -8.118 1.00 . A A . 76 VAL HB 1 1
20 25580 1 1 67 VAL HG11 H -3.126 -19.130 -9.527 1.00 . A A . 76 VAL HG11 1 1
20 25581 1 1 67 VAL HG12 H -2.544 -19.163 -7.862 1.00 . A A . 76 VAL HG12 1 1
20 25582 1 1 67 VAL HG13 H -1.480 -19.658 -9.179 1.00 . A A . 76 VAL HG13 1 1
20 25583 1 1 67 VAL HG21 H -2.434 -21.510 -10.702 1.00 . A A . 76 VAL HG21 1 1
20 25584 1 1 67 VAL HG22 H -3.403 -22.770 -9.937 1.00 . A A . 76 VAL HG22 1 1
20 25585 1 1 67 VAL HG23 H -4.164 -21.268 -10.458 1.00 . A A . 76 VAL HG23 1 1
20 25586 1 1 67 VAL N N -1.722 -21.396 -6.574 1.00 . A A . 76 VAL N 1 1
20 25587 1 1 67 VAL O O -0.539 -22.824 -9.625 1.00 . A A . 76 VAL O 1 1
20 25588 1 1 68 GLY C C 1.608 -20.077 -10.149 1.00 . A A . 77 GLY C 1 1
20 25589 1 1 68 GLY CA C 1.557 -21.135 -9.066 1.00 . A A . 77 GLY CA 1 1
20 25590 1 1 68 GLY H H 0.127 -20.526 -7.629 1.00 . A A . 77 GLY H 1 1
20 25591 1 1 68 GLY HA2 H 2.346 -20.945 -8.353 1.00 . A A . 77 GLY HA2 1 1
20 25592 1 1 68 GLY HA3 H 1.719 -22.103 -9.517 1.00 . A A . 77 GLY HA3 1 1
20 25593 1 1 68 GLY N N 0.286 -21.152 -8.365 1.00 . A A . 77 GLY N 1 1
20 25594 1 1 68 GLY O O 2.225 -20.278 -11.196 1.00 . A A . 77 GLY O 1 1
20 25595 1 1 69 VAL C C 2.309 -17.219 -11.016 1.00 . A A . 78 VAL C 1 1
20 25596 1 1 69 VAL CA C 0.930 -17.850 -10.862 1.00 . A A . 78 VAL CA 1 1
20 25597 1 1 69 VAL CB C -0.077 -16.762 -10.447 1.00 . A A . 78 VAL CB 1 1
20 25598 1 1 69 VAL CG1 C 0.380 -16.070 -9.171 1.00 . A A . 78 VAL CG1 1 1
20 25599 1 1 69 VAL CG2 C -0.266 -15.754 -11.571 1.00 . A A . 78 VAL CG2 1 1
20 25600 1 1 69 VAL H H 0.484 -18.844 -9.047 1.00 . A A . 78 VAL H 1 1
20 25601 1 1 69 VAL HA H 0.621 -18.252 -11.816 1.00 . A A . 78 VAL HA 1 1
20 25602 1 1 69 VAL HB H -1.028 -17.235 -10.252 1.00 . A A . 78 VAL HB 1 1
20 25603 1 1 69 VAL HG11 H 1.161 -16.654 -8.706 1.00 . A A . 78 VAL HG11 1 1
20 25604 1 1 69 VAL HG12 H 0.757 -15.087 -9.410 1.00 . A A . 78 VAL HG12 1 1
20 25605 1 1 69 VAL HG13 H -0.455 -15.981 -8.492 1.00 . A A . 78 VAL HG13 1 1
20 25606 1 1 69 VAL HG21 H 0.643 -15.187 -11.701 1.00 . A A . 78 VAL HG21 1 1
20 25607 1 1 69 VAL HG22 H -0.500 -16.276 -12.487 1.00 . A A . 78 VAL HG22 1 1
20 25608 1 1 69 VAL HG23 H -1.076 -15.085 -11.322 1.00 . A A . 78 VAL HG23 1 1
20 25609 1 1 69 VAL N N 0.957 -18.945 -9.900 1.00 . A A . 78 VAL N 1 1
20 25610 1 1 69 VAL O O 3.013 -16.992 -10.031 1.00 . A A . 78 VAL O 1 1
20 25611 1 1 70 LYS C C 3.979 -14.846 -12.190 1.00 . A A . 79 LYS C 1 1
20 25612 1 1 70 LYS CA C 3.985 -16.330 -12.541 1.00 . A A . 79 LYS CA 1 1
20 25613 1 1 70 LYS CB C 4.345 -16.515 -14.017 1.00 . A A . 79 LYS CB 1 1
20 25614 1 1 70 LYS CD C 5.477 -18.265 -15.419 1.00 . A A . 79 LYS CD 1 1
20 25615 1 1 70 LYS CE C 5.904 -17.599 -16.718 1.00 . A A . 79 LYS CE 1 1
20 25616 1 1 70 LYS CG C 5.614 -17.320 -14.237 1.00 . A A . 79 LYS CG 1 1
20 25617 1 1 70 LYS H H 2.085 -17.142 -13.001 1.00 . A A . 79 LYS H 1 1
20 25618 1 1 70 LYS HA H 4.726 -16.828 -11.934 1.00 . A A . 79 LYS HA 1 1
20 25619 1 1 70 LYS HB2 H 3.531 -17.022 -14.513 1.00 . A A . 79 LYS HB2 1 1
20 25620 1 1 70 LYS HB3 H 4.479 -15.541 -14.467 1.00 . A A . 79 LYS HB3 1 1
20 25621 1 1 70 LYS HD2 H 6.099 -19.131 -15.251 1.00 . A A . 79 LYS HD2 1 1
20 25622 1 1 70 LYS HD3 H 4.444 -18.572 -15.505 1.00 . A A . 79 LYS HD3 1 1
20 25623 1 1 70 LYS HE2 H 5.312 -16.708 -16.863 1.00 . A A . 79 LYS HE2 1 1
20 25624 1 1 70 LYS HE3 H 6.947 -17.329 -16.643 1.00 . A A . 79 LYS HE3 1 1
20 25625 1 1 70 LYS HG2 H 6.432 -16.641 -14.427 1.00 . A A . 79 LYS HG2 1 1
20 25626 1 1 70 LYS HG3 H 5.822 -17.898 -13.348 1.00 . A A . 79 LYS HG3 1 1
20 25627 1 1 70 LYS HZ1 H 6.289 -18.162 -18.692 1.00 . A A . 79 LYS HZ1 1 1
20 25628 1 1 70 LYS HZ2 H 4.719 -18.516 -18.174 1.00 . A A . 79 LYS HZ2 1 1
20 25629 1 1 70 LYS HZ3 H 6.017 -19.466 -17.649 1.00 . A A . 79 LYS HZ3 1 1
20 25630 1 1 70 LYS N N 2.690 -16.937 -12.257 1.00 . A A . 79 LYS N 1 1
20 25631 1 1 70 LYS NZ N 5.719 -18.499 -17.890 1.00 . A A . 79 LYS NZ 1 1
20 25632 1 1 70 LYS O O 2.949 -14.293 -11.803 1.00 . A A . 79 LYS O 1 1
20 25633 1 1 71 LYS C C 4.322 -11.957 -12.903 1.00 . A A . 80 LYS C 1 1
20 25634 1 1 71 LYS CA C 5.262 -12.783 -12.030 1.00 . A A . 80 LYS CA 1 1
20 25635 1 1 71 LYS CB C 6.706 -12.324 -12.242 1.00 . A A . 80 LYS CB 1 1
20 25636 1 1 71 LYS CD C 8.411 -11.230 -10.757 1.00 . A A . 80 LYS CD 1 1
20 25637 1 1 71 LYS CE C 8.928 -9.894 -10.245 1.00 . A A . 80 LYS CE 1 1
20 25638 1 1 71 LYS CG C 7.070 -11.077 -11.454 1.00 . A A . 80 LYS CG 1 1
20 25639 1 1 71 LYS H H 5.921 -14.700 -12.642 1.00 . A A . 80 LYS H 1 1
20 25640 1 1 71 LYS HA H 4.994 -12.637 -10.995 1.00 . A A . 80 LYS HA 1 1
20 25641 1 1 71 LYS HB2 H 7.372 -13.121 -11.942 1.00 . A A . 80 LYS HB2 1 1
20 25642 1 1 71 LYS HB3 H 6.856 -12.117 -13.292 1.00 . A A . 80 LYS HB3 1 1
20 25643 1 1 71 LYS HD2 H 8.298 -11.903 -9.920 1.00 . A A . 80 LYS HD2 1 1
20 25644 1 1 71 LYS HD3 H 9.127 -11.638 -11.456 1.00 . A A . 80 LYS HD3 1 1
20 25645 1 1 71 LYS HE2 H 8.719 -9.135 -10.983 1.00 . A A . 80 LYS HE2 1 1
20 25646 1 1 71 LYS HE3 H 8.415 -9.653 -9.325 1.00 . A A . 80 LYS HE3 1 1
20 25647 1 1 71 LYS HG2 H 7.122 -10.237 -12.131 1.00 . A A . 80 LYS HG2 1 1
20 25648 1 1 71 LYS HG3 H 6.306 -10.897 -10.711 1.00 . A A . 80 LYS HG3 1 1
20 25649 1 1 71 LYS HZ1 H 10.736 -8.978 -9.739 1.00 . A A . 80 LYS HZ1 1 1
20 25650 1 1 71 LYS HZ2 H 10.899 -10.255 -10.836 1.00 . A A . 80 LYS HZ2 1 1
20 25651 1 1 71 LYS HZ3 H 10.604 -10.576 -9.201 1.00 . A A . 80 LYS HZ3 1 1
20 25652 1 1 71 LYS N N 5.134 -14.204 -12.330 1.00 . A A . 80 LYS N 1 1
20 25653 1 1 71 LYS NZ N 10.394 -9.928 -9.987 1.00 . A A . 80 LYS NZ 1 1
20 25654 1 1 71 LYS O O 3.721 -10.988 -12.439 1.00 . A A . 80 LYS O 1 1
20 25655 1 1 72 ASP C C 1.864 -11.838 -14.734 1.00 . A A . 81 ASP C 1 1
20 25656 1 1 72 ASP CA C 3.331 -11.644 -15.103 1.00 . A A . 81 ASP CA 1 1
20 25657 1 1 72 ASP CB C 3.580 -12.135 -16.530 1.00 . A A . 81 ASP CB 1 1
20 25658 1 1 72 ASP CG C 4.457 -11.187 -17.324 1.00 . A A . 81 ASP CG 1 1
20 25659 1 1 72 ASP H H 4.705 -13.127 -14.477 1.00 . A A . 81 ASP H 1 1
20 25660 1 1 72 ASP HA H 3.567 -10.592 -15.048 1.00 . A A . 81 ASP HA 1 1
20 25661 1 1 72 ASP HB2 H 4.066 -13.099 -16.493 1.00 . A A . 81 ASP HB2 1 1
20 25662 1 1 72 ASP HB3 H 2.633 -12.234 -17.040 1.00 . A A . 81 ASP HB3 1 1
20 25663 1 1 72 ASP N N 4.200 -12.347 -14.167 1.00 . A A . 81 ASP N 1 1
20 25664 1 1 72 ASP O O 1.088 -10.882 -14.708 1.00 . A A . 81 ASP O 1 1
20 25665 1 1 72 ASP OD1 O 5.670 -11.458 -17.442 1.00 . A A . 81 ASP OD1 1 1
20 25666 1 1 72 ASP OD2 O 3.930 -10.173 -17.828 1.00 . A A . 81 ASP OD2 1 1
20 25667 1 1 73 SER C C -0.856 -12.938 -15.170 1.00 . A A . 82 SER C 1 1
20 25668 1 1 73 SER CA C 0.114 -13.402 -14.087 1.00 . A A . 82 SER CA 1 1
20 25669 1 1 73 SER CB C -0.248 -12.751 -12.750 1.00 . A A . 82 SER CB 1 1
20 25670 1 1 73 SER H H 2.155 -13.801 -14.488 1.00 . A A . 82 SER H 1 1
20 25671 1 1 73 SER HA H 0.039 -14.474 -13.988 1.00 . A A . 82 SER HA 1 1
20 25672 1 1 73 SER HB2 H -0.567 -11.735 -12.922 1.00 . A A . 82 SER HB2 1 1
20 25673 1 1 73 SER HB3 H -1.050 -13.308 -12.288 1.00 . A A . 82 SER HB3 1 1
20 25674 1 1 73 SER HG H 0.961 -11.862 -11.491 1.00 . A A . 82 SER HG 1 1
20 25675 1 1 73 SER N N 1.490 -13.081 -14.450 1.00 . A A . 82 SER N 1 1
20 25676 1 1 73 SER O O -1.584 -11.962 -14.991 1.00 . A A . 82 SER O 1 1
20 25677 1 1 73 SER OG O 0.865 -12.738 -11.872 1.00 . A A . 82 SER OG 1 1
20 25678 1 1 74 VAL C C -2.715 -14.445 -17.698 1.00 . A A . 83 VAL C 1 1
20 25679 1 1 74 VAL CA C -1.739 -13.310 -17.407 1.00 . A A . 83 VAL CA 1 1
20 25680 1 1 74 VAL CB C -0.936 -12.998 -18.684 1.00 . A A . 83 VAL CB 1 1
20 25681 1 1 74 VAL CG1 C -0.002 -14.150 -19.022 1.00 . A A . 83 VAL CG1 1 1
20 25682 1 1 74 VAL CG2 C -1.874 -12.703 -19.844 1.00 . A A . 83 VAL CG2 1 1
20 25683 1 1 74 VAL H H -0.256 -14.414 -16.378 1.00 . A A . 83 VAL H 1 1
20 25684 1 1 74 VAL HA H -2.299 -12.427 -17.135 1.00 . A A . 83 VAL HA 1 1
20 25685 1 1 74 VAL HB H -0.335 -12.119 -18.501 1.00 . A A . 83 VAL HB 1 1
20 25686 1 1 74 VAL HG11 H 0.677 -13.845 -19.804 1.00 . A A . 83 VAL HG11 1 1
20 25687 1 1 74 VAL HG12 H 0.560 -14.429 -18.143 1.00 . A A . 83 VAL HG12 1 1
20 25688 1 1 74 VAL HG13 H -0.583 -14.996 -19.361 1.00 . A A . 83 VAL HG13 1 1
20 25689 1 1 74 VAL HG21 H -2.498 -11.858 -19.595 1.00 . A A . 83 VAL HG21 1 1
20 25690 1 1 74 VAL HG22 H -1.295 -12.474 -20.727 1.00 . A A . 83 VAL HG22 1 1
20 25691 1 1 74 VAL HG23 H -2.494 -13.566 -20.035 1.00 . A A . 83 VAL HG23 1 1
20 25692 1 1 74 VAL N N -0.859 -13.647 -16.295 1.00 . A A . 83 VAL N 1 1
20 25693 1 1 74 VAL O O -2.308 -15.576 -17.962 1.00 . A A . 83 VAL O 1 1
20 25694 1 1 75 PHE C C -6.005 -14.641 -18.987 1.00 . A A . 84 PHE C 1 1
20 25695 1 1 75 PHE CA C -5.042 -15.128 -17.908 1.00 . A A . 84 PHE CA 1 1
20 25696 1 1 75 PHE CB C -5.812 -15.439 -16.623 1.00 . A A . 84 PHE CB 1 1
20 25697 1 1 75 PHE CD1 C -5.971 -13.593 -14.930 1.00 . A A . 84 PHE CD1 1 1
20 25698 1 1 75 PHE CD2 C -4.137 -15.110 -14.784 1.00 . A A . 84 PHE CD2 1 1
20 25699 1 1 75 PHE CE1 C -5.500 -12.911 -13.824 1.00 . A A . 84 PHE CE1 1 1
20 25700 1 1 75 PHE CE2 C -3.661 -14.432 -13.678 1.00 . A A . 84 PHE CE2 1 1
20 25701 1 1 75 PHE CG C -5.297 -14.699 -15.421 1.00 . A A . 84 PHE CG 1 1
20 25702 1 1 75 PHE CZ C -4.343 -13.330 -13.198 1.00 . A A . 84 PHE CZ 1 1
20 25703 1 1 75 PHE H H -4.269 -13.214 -17.434 1.00 . A A . 84 PHE H 1 1
20 25704 1 1 75 PHE HA H -4.558 -16.028 -18.254 1.00 . A A . 84 PHE HA 1 1
20 25705 1 1 75 PHE HB2 H -6.848 -15.169 -16.759 1.00 . A A . 84 PHE HB2 1 1
20 25706 1 1 75 PHE HB3 H -5.743 -16.496 -16.418 1.00 . A A . 84 PHE HB3 1 1
20 25707 1 1 75 PHE HD1 H -6.877 -13.264 -15.420 1.00 . A A . 84 PHE HD1 1 1
20 25708 1 1 75 PHE HD2 H -3.602 -15.971 -15.158 1.00 . A A . 84 PHE HD2 1 1
20 25709 1 1 75 PHE HE1 H -6.035 -12.050 -13.452 1.00 . A A . 84 PHE HE1 1 1
20 25710 1 1 75 PHE HE2 H -2.756 -14.762 -13.190 1.00 . A A . 84 PHE HE2 1 1
20 25711 1 1 75 PHE HZ H -3.973 -12.799 -12.334 1.00 . A A . 84 PHE HZ 1 1
20 25712 1 1 75 PHE N N -4.006 -14.134 -17.650 1.00 . A A . 84 PHE N 1 1
20 25713 1 1 75 PHE O O -6.432 -13.486 -18.979 1.00 . A A . 84 PHE O 1 1
20 25714 1 1 76 VAL C C -8.679 -15.646 -20.682 1.00 . A A . 85 VAL C 1 1
20 25715 1 1 76 VAL CA C -7.258 -15.194 -20.999 1.00 . A A . 85 VAL CA 1 1
20 25716 1 1 76 VAL CB C -6.812 -15.835 -22.327 1.00 . A A . 85 VAL CB 1 1
20 25717 1 1 76 VAL CG1 C -7.697 -15.364 -23.471 1.00 . A A . 85 VAL CG1 1 1
20 25718 1 1 76 VAL CG2 C -5.351 -15.518 -22.607 1.00 . A A . 85 VAL CG2 1 1
20 25719 1 1 76 VAL H H -5.972 -16.436 -19.866 1.00 . A A . 85 VAL H 1 1
20 25720 1 1 76 VAL HA H -7.250 -14.121 -21.121 1.00 . A A . 85 VAL HA 1 1
20 25721 1 1 76 VAL HB H -6.916 -16.906 -22.239 1.00 . A A . 85 VAL HB 1 1
20 25722 1 1 76 VAL HG11 H -7.084 -15.147 -24.334 1.00 . A A . 85 VAL HG11 1 1
20 25723 1 1 76 VAL HG12 H -8.409 -16.137 -23.719 1.00 . A A . 85 VAL HG12 1 1
20 25724 1 1 76 VAL HG13 H -8.225 -14.470 -23.173 1.00 . A A . 85 VAL HG13 1 1
20 25725 1 1 76 VAL HG21 H -5.087 -14.588 -22.127 1.00 . A A . 85 VAL HG21 1 1
20 25726 1 1 76 VAL HG22 H -4.729 -16.312 -22.220 1.00 . A A . 85 VAL HG22 1 1
20 25727 1 1 76 VAL HG23 H -5.199 -15.429 -23.672 1.00 . A A . 85 VAL HG23 1 1
20 25728 1 1 76 VAL N N -6.345 -15.531 -19.914 1.00 . A A . 85 VAL N 1 1
20 25729 1 1 76 VAL O O -8.886 -16.668 -20.027 1.00 . A A . 85 VAL O 1 1
20 25730 1 1 77 LEU C C -11.480 -16.424 -21.723 1.00 . A A . 86 LEU C 1 1
20 25731 1 1 77 LEU CA C -11.060 -15.199 -20.918 1.00 . A A . 86 LEU CA 1 1
20 25732 1 1 77 LEU CB C -11.944 -14.006 -21.285 1.00 . A A . 86 LEU CB 1 1
20 25733 1 1 77 LEU CD1 C -14.023 -15.104 -20.416 1.00 . A A . 86 LEU CD1 1 1
20 25734 1 1 77 LEU CD2 C -14.195 -13.039 -21.818 1.00 . A A . 86 LEU CD2 1 1
20 25735 1 1 77 LEU CG C -13.413 -14.321 -21.569 1.00 . A A . 86 LEU CG 1 1
20 25736 1 1 77 LEU H H -9.430 -14.076 -21.666 1.00 . A A . 86 LEU H 1 1
20 25737 1 1 77 LEU HA H -11.180 -15.415 -19.867 1.00 . A A . 86 LEU HA 1 1
20 25738 1 1 77 LEU HB2 H -11.909 -13.303 -20.467 1.00 . A A . 86 LEU HB2 1 1
20 25739 1 1 77 LEU HB3 H -11.527 -13.546 -22.170 1.00 . A A . 86 LEU HB3 1 1
20 25740 1 1 77 LEU HD11 H -15.003 -14.710 -20.192 1.00 . A A . 86 LEU HD11 1 1
20 25741 1 1 77 LEU HD12 H -13.391 -15.014 -19.546 1.00 . A A . 86 LEU HD12 1 1
20 25742 1 1 77 LEU HD13 H -14.107 -16.145 -20.693 1.00 . A A . 86 LEU HD13 1 1
20 25743 1 1 77 LEU HD21 H -14.915 -12.897 -21.025 1.00 . A A . 86 LEU HD21 1 1
20 25744 1 1 77 LEU HD22 H -14.712 -13.112 -22.764 1.00 . A A . 86 LEU HD22 1 1
20 25745 1 1 77 LEU HD23 H -13.515 -12.201 -21.842 1.00 . A A . 86 LEU HD23 1 1
20 25746 1 1 77 LEU HG H -13.479 -14.932 -22.458 1.00 . A A . 86 LEU HG 1 1
20 25747 1 1 77 LEU N N -9.656 -14.878 -21.151 1.00 . A A . 86 LEU N 1 1
20 25748 1 1 77 LEU O O -11.298 -16.473 -22.940 1.00 . A A . 86 LEU O 1 1
20 25749 1 1 78 VAL C C -13.982 -18.869 -21.456 1.00 . A A . 87 VAL C 1 1
20 25750 1 1 78 VAL CA C -12.493 -18.637 -21.688 1.00 . A A . 87 VAL CA 1 1
20 25751 1 1 78 VAL CB C -11.709 -19.862 -21.182 1.00 . A A . 87 VAL CB 1 1
20 25752 1 1 78 VAL CG1 C -12.061 -21.096 -21.998 1.00 . A A . 87 VAL CG1 1 1
20 25753 1 1 78 VAL CG2 C -10.212 -19.592 -21.228 1.00 . A A . 87 VAL CG2 1 1
20 25754 1 1 78 VAL H H -12.162 -17.315 -20.068 1.00 . A A . 87 VAL H 1 1
20 25755 1 1 78 VAL HA H -12.316 -18.535 -22.749 1.00 . A A . 87 VAL HA 1 1
20 25756 1 1 78 VAL HB H -11.989 -20.045 -20.155 1.00 . A A . 87 VAL HB 1 1
20 25757 1 1 78 VAL HG11 H -11.303 -21.852 -21.853 1.00 . A A . 87 VAL HG11 1 1
20 25758 1 1 78 VAL HG12 H -13.019 -21.479 -21.677 1.00 . A A . 87 VAL HG12 1 1
20 25759 1 1 78 VAL HG13 H -12.110 -20.834 -23.044 1.00 . A A . 87 VAL HG13 1 1
20 25760 1 1 78 VAL HG21 H -9.969 -19.070 -22.141 1.00 . A A . 87 VAL HG21 1 1
20 25761 1 1 78 VAL HG22 H -9.929 -18.984 -20.380 1.00 . A A . 87 VAL HG22 1 1
20 25762 1 1 78 VAL HG23 H -9.676 -20.528 -21.193 1.00 . A A . 87 VAL HG23 1 1
20 25763 1 1 78 VAL N N -12.044 -17.412 -21.036 1.00 . A A . 87 VAL N 1 1
20 25764 1 1 78 VAL O O -14.529 -18.474 -20.426 1.00 . A A . 87 VAL O 1 1
20 25765 1 1 79 ARG C C -16.314 -21.302 -22.314 1.00 . A A . 88 ARG C 1 1
20 25766 1 1 79 ARG CA C -16.059 -19.797 -22.320 1.00 . A A . 88 ARG CA 1 1
20 25767 1 1 79 ARG CB C -16.812 -19.146 -23.481 1.00 . A A . 88 ARG CB 1 1
20 25768 1 1 79 ARG CD C -18.859 -17.783 -22.963 1.00 . A A . 88 ARG CD 1 1
20 25769 1 1 79 ARG CG C -18.323 -19.163 -23.313 1.00 . A A . 88 ARG CG 1 1
20 25770 1 1 79 ARG CZ C -21.115 -17.719 -23.938 1.00 . A A . 88 ARG CZ 1 1
20 25771 1 1 79 ARG H H -14.141 -19.803 -23.217 1.00 . A A . 88 ARG H 1 1
20 25772 1 1 79 ARG HA H -16.417 -19.380 -21.391 1.00 . A A . 88 ARG HA 1 1
20 25773 1 1 79 ARG HB2 H -16.493 -18.118 -23.571 1.00 . A A . 88 ARG HB2 1 1
20 25774 1 1 79 ARG HB3 H -16.568 -19.671 -24.393 1.00 . A A . 88 ARG HB3 1 1
20 25775 1 1 79 ARG HD2 H -18.449 -17.484 -22.010 1.00 . A A . 88 ARG HD2 1 1
20 25776 1 1 79 ARG HD3 H -18.545 -17.086 -23.725 1.00 . A A . 88 ARG HD3 1 1
20 25777 1 1 79 ARG HE H -20.720 -17.797 -21.985 1.00 . A A . 88 ARG HE 1 1
20 25778 1 1 79 ARG HG2 H -18.775 -19.488 -24.238 1.00 . A A . 88 ARG HG2 1 1
20 25779 1 1 79 ARG HG3 H -18.579 -19.851 -22.522 1.00 . A A . 88 ARG HG3 1 1
20 25780 1 1 79 ARG HH11 H -19.606 -17.689 -25.282 1.00 . A A . 88 ARG HH11 1 1
20 25781 1 1 79 ARG HH12 H -21.202 -17.644 -25.956 1.00 . A A . 88 ARG HH12 1 1
20 25782 1 1 79 ARG HH21 H -22.825 -17.738 -22.861 1.00 . A A . 88 ARG HH21 1 1
20 25783 1 1 79 ARG HH22 H -23.032 -17.672 -24.578 1.00 . A A . 88 ARG HH22 1 1
20 25784 1 1 79 ARG N N -14.632 -19.513 -22.419 1.00 . A A . 88 ARG N 1 1
20 25785 1 1 79 ARG NE N -20.317 -17.769 -22.877 1.00 . A A . 88 ARG NE 1 1
20 25786 1 1 79 ARG NH1 N -20.598 -17.680 -25.159 1.00 . A A . 88 ARG NH1 1 1
20 25787 1 1 79 ARG NH2 N -22.432 -17.709 -23.779 1.00 . A A . 88 ARG NH2 1 1
20 25788 1 1 79 ARG O O -15.736 -22.044 -23.109 1.00 . A A . 88 ARG O 1 1
20 25789 1 1 80 LYS C C -18.850 -23.460 -21.979 1.00 . A A . 89 LYS C 1 1
20 25790 1 1 80 LYS CA C -17.516 -23.161 -21.303 1.00 . A A . 89 LYS CA 1 1
20 25791 1 1 80 LYS CB C -17.573 -23.580 -19.832 1.00 . A A . 89 LYS CB 1 1
20 25792 1 1 80 LYS CD C -18.046 -25.429 -18.199 1.00 . A A . 89 LYS CD 1 1
20 25793 1 1 80 LYS CE C -17.699 -26.872 -17.867 1.00 . A A . 89 LYS CE 1 1
20 25794 1 1 80 LYS CG C -17.673 -25.082 -19.630 1.00 . A A . 89 LYS CG 1 1
20 25795 1 1 80 LYS H H -17.611 -21.105 -20.806 1.00 . A A . 89 LYS H 1 1
20 25796 1 1 80 LYS HA H -16.740 -23.724 -21.799 1.00 . A A . 89 LYS HA 1 1
20 25797 1 1 80 LYS HB2 H -16.679 -23.230 -19.336 1.00 . A A . 89 LYS HB2 1 1
20 25798 1 1 80 LYS HB3 H -18.434 -23.118 -19.371 1.00 . A A . 89 LYS HB3 1 1
20 25799 1 1 80 LYS HD2 H -17.506 -24.778 -17.527 1.00 . A A . 89 LYS HD2 1 1
20 25800 1 1 80 LYS HD3 H -19.109 -25.284 -18.068 1.00 . A A . 89 LYS HD3 1 1
20 25801 1 1 80 LYS HE2 H -17.697 -27.447 -18.780 1.00 . A A . 89 LYS HE2 1 1
20 25802 1 1 80 LYS HE3 H -16.715 -26.899 -17.422 1.00 . A A . 89 LYS HE3 1 1
20 25803 1 1 80 LYS HG2 H -18.430 -25.475 -20.293 1.00 . A A . 89 LYS HG2 1 1
20 25804 1 1 80 LYS HG3 H -16.718 -25.532 -19.863 1.00 . A A . 89 LYS HG3 1 1
20 25805 1 1 80 LYS HZ1 H -18.546 -27.069 -15.968 1.00 . A A . 89 LYS HZ1 1 1
20 25806 1 1 80 LYS HZ2 H -18.537 -28.503 -16.866 1.00 . A A . 89 LYS HZ2 1 1
20 25807 1 1 80 LYS HZ3 H -19.648 -27.281 -17.235 1.00 . A A . 89 LYS HZ3 1 1
20 25808 1 1 80 LYS N N -17.183 -21.746 -21.413 1.00 . A A . 89 LYS N 1 1
20 25809 1 1 80 LYS NZ N -18.676 -27.473 -16.918 1.00 . A A . 89 LYS NZ 1 1
20 25810 1 1 80 LYS O O -19.041 -24.534 -22.548 1.00 . A A . 89 LYS O 1 1
20 25811 1 1 81 ALA C C -21.637 -21.321 -22.994 1.00 . A A . 90 ALA C 1 1
20 25812 1 1 81 ALA CA C -21.084 -22.662 -22.523 1.00 . A A . 90 ALA CA 1 1
20 25813 1 1 81 ALA CB C -22.044 -23.316 -21.541 1.00 . A A . 90 ALA CB 1 1
20 25814 1 1 81 ALA H H -19.557 -21.668 -21.446 1.00 . A A . 90 ALA H 1 1
20 25815 1 1 81 ALA HA H -20.979 -23.317 -23.376 1.00 . A A . 90 ALA HA 1 1
20 25816 1 1 81 ALA HB1 H -21.675 -23.183 -20.534 1.00 . A A . 90 ALA HB1 1 1
20 25817 1 1 81 ALA HB2 H -23.018 -22.859 -21.631 1.00 . A A . 90 ALA HB2 1 1
20 25818 1 1 81 ALA HB3 H -22.120 -24.371 -21.760 1.00 . A A . 90 ALA HB3 1 1
20 25819 1 1 81 ALA N N -19.769 -22.502 -21.914 1.00 . A A . 90 ALA N 1 1
20 25820 1 1 81 ALA O O -22.481 -21.268 -23.889 1.00 . A A . 90 ALA O 1 1
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